NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
469606 |
2afj   |
6311 | cing | 4-filtered-FRED | STAR | entry | full | 1814 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2afj
# This FRED archive file contains, for PDB entry <2afj>:
#
# - 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.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_2afj
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2afj
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 24858.54
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 $gene_rich_cluster__C9_gene A . 1 1
stop_
save_
save_gene_rich_cluster__C9_gene
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "gene rich cluster C9 gene"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSARQSTPTSQALYSDFSPPEGLEELLSAPPPDLVAQRHHGWNPKDCSENIDVKEGGLCFERRPVAQSTDGVRGKRGYSRGLHAWEISWPLEQRGTHAVVGVATALAPLQADHYAALLGSNSESWGWDIGRGKLYHQSKGLEAPQYPAGPQGEQLVVPERLLVVLDMEEGTLGYSIGGTYLGPAFRGLKGRTLYPSVSAVWGQCQVRIRYMGERRVEETRRIHRD
_Entity.Number_of_monomers 226
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 ALA . 1 1
5 ARG . 1 1
6 GLN . 1 1
7 SER . 1 1
8 THR . 1 1
9 PRO . 1 1
10 THR . 1 1
11 SER . 1 1
12 GLN . 1 1
13 ALA . 1 1
14 LEU . 1 1
15 TYR . 1 1
16 SER . 1 1
17 ASP . 1 1
18 PHE . 1 1
19 SER . 1 1
20 PRO . 1 1
21 PRO . 1 1
22 GLU . 1 1
23 GLY . 1 1
24 LEU . 1 1
25 GLU . 1 1
26 GLU . 1 1
27 LEU . 1 1
28 LEU . 1 1
29 SER . 1 1
30 ALA . 1 1
31 PRO . 1 1
32 PRO . 1 1
33 PRO . 1 1
34 ASP . 1 1
35 LEU . 1 1
36 VAL . 1 1
37 ALA . 1 1
38 GLN . 1 1
39 ARG . 1 1
40 HIS . 1 1
41 HIS . 1 1
42 GLY . 1 1
43 TRP . 1 1
44 ASN . 1 1
45 PRO . 1 1
46 LYS . 1 1
47 ASP . 1 1
48 CYS . 1 1
49 SER . 1 1
50 GLU . 1 1
51 ASN . 1 1
52 ILE . 1 1
53 ASP . 1 1
54 VAL . 1 1
55 LYS . 1 1
56 GLU . 1 1
57 GLY . 1 1
58 GLY . 1 1
59 LEU . 1 1
60 CYS . 1 1
61 PHE . 1 1
62 GLU . 1 1
63 ARG . 1 1
64 ARG . 1 1
65 PRO . 1 1
66 VAL . 1 1
67 ALA . 1 1
68 GLN . 1 1
69 SER . 1 1
70 THR . 1 1
71 ASP . 1 1
72 GLY . 1 1
73 VAL . 1 1
74 ARG . 1 1
75 GLY . 1 1
76 LYS . 1 1
77 ARG . 1 1
78 GLY . 1 1
79 TYR . 1 1
80 SER . 1 1
81 ARG . 1 1
82 GLY . 1 1
83 LEU . 1 1
84 HIS . 1 1
85 ALA . 1 1
86 TRP . 1 1
87 GLU . 1 1
88 ILE . 1 1
89 SER . 1 1
90 TRP . 1 1
91 PRO . 1 1
92 LEU . 1 1
93 GLU . 1 1
94 GLN . 1 1
95 ARG . 1 1
96 GLY . 1 1
97 THR . 1 1
98 HIS . 1 1
99 ALA . 1 1
100 VAL . 1 1
101 VAL . 1 1
102 GLY . 1 1
103 VAL . 1 1
104 ALA . 1 1
105 THR . 1 1
106 ALA . 1 1
107 LEU . 1 1
108 ALA . 1 1
109 PRO . 1 1
110 LEU . 1 1
111 GLN . 1 1
112 ALA . 1 1
113 ASP . 1 1
114 HIS . 1 1
115 TYR . 1 1
116 ALA . 1 1
117 ALA . 1 1
118 LEU . 1 1
119 LEU . 1 1
120 GLY . 1 1
121 SER . 1 1
122 ASN . 1 1
123 SER . 1 1
124 GLU . 1 1
125 SER . 1 1
126 TRP . 1 1
127 GLY . 1 1
128 TRP . 1 1
129 ASP . 1 1
130 ILE . 1 1
131 GLY . 1 1
132 ARG . 1 1
133 GLY . 1 1
134 LYS . 1 1
135 LEU . 1 1
136 TYR . 1 1
137 HIS . 1 1
138 GLN . 1 1
139 SER . 1 1
140 LYS . 1 1
141 GLY . 1 1
142 LEU . 1 1
143 GLU . 1 1
144 ALA . 1 1
145 PRO . 1 1
146 GLN . 1 1
147 TYR . 1 1
148 PRO . 1 1
149 ALA . 1 1
150 GLY . 1 1
151 PRO . 1 1
152 GLN . 1 1
153 GLY . 1 1
154 GLU . 1 1
155 GLN . 1 1
156 LEU . 1 1
157 VAL . 1 1
158 VAL . 1 1
159 PRO . 1 1
160 GLU . 1 1
161 ARG . 1 1
162 LEU . 1 1
163 LEU . 1 1
164 VAL . 1 1
165 VAL . 1 1
166 LEU . 1 1
167 ASP . 1 1
168 MET . 1 1
169 GLU . 1 1
170 GLU . 1 1
171 GLY . 1 1
172 THR . 1 1
173 LEU . 1 1
174 GLY . 1 1
175 TYR . 1 1
176 SER . 1 1
177 ILE . 1 1
178 GLY . 1 1
179 GLY . 1 1
180 THR . 1 1
181 TYR . 1 1
182 LEU . 1 1
183 GLY . 1 1
184 PRO . 1 1
185 ALA . 1 1
186 PHE . 1 1
187 ARG . 1 1
188 GLY . 1 1
189 LEU . 1 1
190 LYS . 1 1
191 GLY . 1 1
192 ARG . 1 1
193 THR . 1 1
194 LEU . 1 1
195 TYR . 1 1
196 PRO . 1 1
197 SER . 1 1
198 VAL . 1 1
199 SER . 1 1
200 ALA . 1 1
201 VAL . 1 1
202 TRP . 1 1
203 GLY . 1 1
204 GLN . 1 1
205 CYS . 1 1
206 GLN . 1 1
207 VAL . 1 1
208 ARG . 1 1
209 ILE . 1 1
210 ARG . 1 1
211 TYR . 1 1
212 MET . 1 1
213 GLY . 1 1
214 GLU . 1 1
215 ARG . 1 1
216 ARG . 1 1
217 VAL . 1 1
218 GLU . 1 1
219 GLU . 1 1
220 THR . 1 1
221 ARG . 1 1
222 ARG . 1 1
223 ILE . 1 1
224 HIS . 1 1
225 ARG . 1 1
226 ASP . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
ALA 4 4 1 1
ARG 5 5 1 1
GLN 6 6 1 1
SER 7 7 1 1
THR 8 8 1 1
PRO 9 9 1 1
THR 10 10 1 1
SER 11 11 1 1
GLN 12 12 1 1
ALA 13 13 1 1
LEU 14 14 1 1
TYR 15 15 1 1
SER 16 16 1 1
ASP 17 17 1 1
PHE 18 18 1 1
SER 19 19 1 1
PRO 20 20 1 1
PRO 21 21 1 1
GLU 22 22 1 1
GLY 23 23 1 1
LEU 24 24 1 1
GLU 25 25 1 1
GLU 26 26 1 1
LEU 27 27 1 1
LEU 28 28 1 1
SER 29 29 1 1
ALA 30 30 1 1
PRO 31 31 1 1
PRO 32 32 1 1
PRO 33 33 1 1
ASP 34 34 1 1
LEU 35 35 1 1
VAL 36 36 1 1
ALA 37 37 1 1
GLN 38 38 1 1
ARG 39 39 1 1
HIS 40 40 1 1
HIS 41 41 1 1
GLY 42 42 1 1
TRP 43 43 1 1
ASN 44 44 1 1
PRO 45 45 1 1
LYS 46 46 1 1
ASP 47 47 1 1
CYS 48 48 1 1
SER 49 49 1 1
GLU 50 50 1 1
ASN 51 51 1 1
ILE 52 52 1 1
ASP 53 53 1 1
VAL 54 54 1 1
LYS 55 55 1 1
GLU 56 56 1 1
GLY 57 57 1 1
GLY 58 58 1 1
LEU 59 59 1 1
CYS 60 60 1 1
PHE 61 61 1 1
GLU 62 62 1 1
ARG 63 63 1 1
ARG 64 64 1 1
PRO 65 65 1 1
VAL 66 66 1 1
ALA 67 67 1 1
GLN 68 68 1 1
SER 69 69 1 1
THR 70 70 1 1
ASP 71 71 1 1
GLY 72 72 1 1
VAL 73 73 1 1
ARG 74 74 1 1
GLY 75 75 1 1
LYS 76 76 1 1
ARG 77 77 1 1
GLY 78 78 1 1
TYR 79 79 1 1
SER 80 80 1 1
ARG 81 81 1 1
GLY 82 82 1 1
LEU 83 83 1 1
HIS 84 84 1 1
ALA 85 85 1 1
TRP 86 86 1 1
GLU 87 87 1 1
ILE 88 88 1 1
SER 89 89 1 1
TRP 90 90 1 1
PRO 91 91 1 1
LEU 92 92 1 1
GLU 93 93 1 1
GLN 94 94 1 1
ARG 95 95 1 1
GLY 96 96 1 1
THR 97 97 1 1
HIS 98 98 1 1
ALA 99 99 1 1
VAL 100 100 1 1
VAL 101 101 1 1
GLY 102 102 1 1
VAL 103 103 1 1
ALA 104 104 1 1
THR 105 105 1 1
ALA 106 106 1 1
LEU 107 107 1 1
ALA 108 108 1 1
PRO 109 109 1 1
LEU 110 110 1 1
GLN 111 111 1 1
ALA 112 112 1 1
ASP 113 113 1 1
HIS 114 114 1 1
TYR 115 115 1 1
ALA 116 116 1 1
ALA 117 117 1 1
LEU 118 118 1 1
LEU 119 119 1 1
GLY 120 120 1 1
SER 121 121 1 1
ASN 122 122 1 1
SER 123 123 1 1
GLU 124 124 1 1
SER 125 125 1 1
TRP 126 126 1 1
GLY 127 127 1 1
TRP 128 128 1 1
ASP 129 129 1 1
ILE 130 130 1 1
GLY 131 131 1 1
ARG 132 132 1 1
GLY 133 133 1 1
LYS 134 134 1 1
LEU 135 135 1 1
TYR 136 136 1 1
HIS 137 137 1 1
GLN 138 138 1 1
SER 139 139 1 1
LYS 140 140 1 1
GLY 141 141 1 1
LEU 142 142 1 1
GLU 143 143 1 1
ALA 144 144 1 1
PRO 145 145 1 1
GLN 146 146 1 1
TYR 147 147 1 1
PRO 148 148 1 1
ALA 149 149 1 1
GLY 150 150 1 1
PRO 151 151 1 1
GLN 152 152 1 1
GLY 153 153 1 1
GLU 154 154 1 1
GLN 155 155 1 1
LEU 156 156 1 1
VAL 157 157 1 1
VAL 158 158 1 1
PRO 159 159 1 1
GLU 160 160 1 1
ARG 161 161 1 1
LEU 162 162 1 1
LEU 163 163 1 1
VAL 164 164 1 1
VAL 165 165 1 1
LEU 166 166 1 1
ASP 167 167 1 1
MET 168 168 1 1
GLU 169 169 1 1
GLU 170 170 1 1
GLY 171 171 1 1
THR 172 172 1 1
LEU 173 173 1 1
GLY 174 174 1 1
TYR 175 175 1 1
SER 176 176 1 1
ILE 177 177 1 1
GLY 178 178 1 1
GLY 179 179 1 1
THR 180 180 1 1
TYR 181 181 1 1
LEU 182 182 1 1
GLY 183 183 1 1
PRO 184 184 1 1
ALA 185 185 1 1
PHE 186 186 1 1
ARG 187 187 1 1
GLY 188 188 1 1
LEU 189 189 1 1
LYS 190 190 1 1
GLY 191 191 1 1
ARG 192 192 1 1
THR 193 193 1 1
LEU 194 194 1 1
TYR 195 195 1 1
PRO 196 196 1 1
SER 197 197 1 1
VAL 198 198 1 1
SER 199 199 1 1
ALA 200 200 1 1
VAL 201 201 1 1
TRP 202 202 1 1
GLY 203 203 1 1
GLN 204 204 1 1
CYS 205 205 1 1
GLN 206 206 1 1
VAL 207 207 1 1
ARG 208 208 1 1
ILE 209 209 1 1
ARG 210 210 1 1
TYR 211 211 1 1
MET 212 212 1 1
GLY 213 213 1 1
GLU 214 214 1 1
ARG 215 215 1 1
ARG 216 216 1 1
VAL 217 217 1 1
GLU 218 218 1 1
GLU 219 219 1 1
THR 220 220 1 1
ARG 221 221 1 1
ARG 222 222 1 1
ILE 223 223 1 1
HIS 224 224 1 1
ARG 225 225 1 1
ASP 226 226 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
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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
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 10 THR HA . 15 . HA 1 1
1 1 2 1 1 11 SER H . 16 . HN 1 1
2 1 1 1 1 12 GLN HA . 17 . HA 1 1
2 1 2 1 1 13 ALA H . 18 . HN 1 1
3 1 1 1 1 12 GLN QB . 17 . HB# 1 1
3 1 2 1 1 13 ALA H . 18 . HN 1 1
4 1 1 1 1 12 GLN QG . 17 . HG# 1 1
4 1 2 1 1 13 ALA H . 18 . HN 1 1
5 1 1 1 1 13 ALA H . 18 . HN 1 1
5 1 2 1 1 13 ALA HA . 18 . HA 1 1
6 1 1 1 1 13 ALA HA . 18 . HA 1 1
6 1 2 1 1 14 LEU H . 19 . HN 1 1
7 1 1 1 1 13 ALA MB . 18 . HB# 1 1
7 1 2 1 1 14 LEU H . 19 . HN 1 1
8 1 1 1 1 14 LEU H . 19 . HN 1 1
8 1 2 1 1 14 LEU HA . 19 . HA 1 1
9 1 1 1 1 14 LEU H . 19 . HN 1 1
9 1 2 1 1 14 LEU QB . 19 . HB# 1 1
10 1 1 1 1 14 LEU H . 19 . HN 1 1
10 1 2 1 1 14 LEU MD1 . 19 . HD1# 1 1
11 1 1 1 1 14 LEU H . 19 . HN 1 1
11 1 2 1 1 15 TYR QD . 20 . HD# 1 1
12 1 1 1 1 14 LEU HA . 19 . HA 1 1
12 1 2 1 1 14 LEU HB2 . 19 . HB2 1 1
13 1 1 1 1 14 LEU HA . 19 . HA 1 1
13 1 2 1 1 14 LEU HB3 . 19 . HB1 1 1
14 1 1 1 1 14 LEU HA . 19 . HA 1 1
14 1 2 1 1 14 LEU MD1 . 19 . HD1# 1 1
15 1 1 1 1 14 LEU HA . 19 . HA 1 1
15 1 2 1 1 14 LEU MD2 . 19 . HD2# 1 1
16 1 1 1 1 14 LEU HA . 19 . HA 1 1
16 1 2 1 1 15 TYR H . 20 . HN 1 1
17 1 1 1 1 14 LEU QB . 19 . HB# 1 1
17 1 2 1 1 15 TYR H . 20 . HN 1 1
18 1 1 1 1 14 LEU HB2 . 19 . HB2 1 1
18 1 2 1 1 15 TYR H . 20 . HN 1 1
19 1 1 1 1 14 LEU HB3 . 19 . HB1 1 1
19 1 2 1 1 15 TYR H . 20 . HN 1 1
20 1 1 1 1 14 LEU QD . 19 . HD# 1 1
20 1 2 1 1 15 TYR H . 20 . HN 1 1
21 1 1 1 1 15 TYR H . 20 . HN 1 1
21 1 2 1 1 15 TYR HA . 20 . HA 1 1
22 1 1 1 1 15 TYR H . 20 . HN 1 1
22 1 2 1 1 15 TYR HB2 . 20 . HB2 1 1
23 1 1 1 1 15 TYR H . 20 . HN 1 1
23 1 2 1 1 15 TYR HB3 . 20 . HB1 1 1
24 1 1 1 1 15 TYR HA . 20 . HA 1 1
24 1 2 1 1 15 TYR HB2 . 20 . HB2 1 1
25 1 1 1 1 15 TYR HA . 20 . HA 1 1
25 1 2 1 1 15 TYR HB3 . 20 . HB1 1 1
26 1 1 1 1 15 TYR HA . 20 . HA 1 1
26 1 2 1 1 15 TYR QE . 20 . HE# 1 1
27 1 1 1 1 15 TYR HA . 20 . HA 1 1
27 1 2 1 1 16 SER H . 21 . HN 1 1
28 1 1 1 1 15 TYR HB2 . 20 . HB2 1 1
28 1 2 1 1 16 SER H . 21 . HN 1 1
29 1 1 1 1 15 TYR HB3 . 20 . HB1 1 1
29 1 2 1 1 16 SER H . 21 . HN 1 1
30 1 1 1 1 15 TYR QD . 20 . HD# 1 1
30 1 2 1 1 16 SER H . 21 . HN 1 1
31 1 1 1 1 16 SER HA . 21 . HA 1 1
31 1 2 1 1 17 ASP H . 22 . HN 1 1
32 1 1 1 1 16 SER QB . 21 . HB# 1 1
32 1 2 1 1 17 ASP H . 22 . HN 1 1
33 1 1 1 1 16 SER QB . 21 . HB# 1 1
33 1 2 1 1 18 PHE H . 23 . HN 1 1
34 1 1 1 1 17 ASP H . 22 . HN 1 1
34 1 2 1 1 17 ASP HA . 22 . HA 1 1
35 1 1 1 1 17 ASP H . 22 . HN 1 1
35 1 2 1 1 17 ASP QB . 22 . HB# 1 1
36 1 1 1 1 17 ASP H . 22 . HN 1 1
36 1 2 1 1 18 PHE H . 23 . HN 1 1
37 1 1 1 1 17 ASP H . 22 . HN 1 1
37 1 2 1 1 18 PHE QD . 23 . HD# 1 1
38 1 1 1 1 17 ASP HA . 22 . HA 1 1
38 1 2 1 1 18 PHE H . 23 . HN 1 1
39 1 1 1 1 17 ASP QB . 22 . HB# 1 1
39 1 2 1 1 18 PHE H . 23 . HN 1 1
40 1 1 1 1 18 PHE H . 23 . HN 1 1
40 1 2 1 1 18 PHE HA . 23 . HA 1 1
41 1 1 1 1 18 PHE H . 23 . HN 1 1
41 1 2 1 1 18 PHE HB2 . 23 . HB2 1 1
42 1 1 1 1 18 PHE H . 23 . HN 1 1
42 1 2 1 1 18 PHE HB3 . 23 . HB1 1 1
43 1 1 1 1 18 PHE H . 23 . HN 1 1
43 1 2 1 1 19 SER H . 24 . HN 1 1
44 1 1 1 1 18 PHE HA . 23 . HA 1 1
44 1 2 1 1 18 PHE HB2 . 23 . HB2 1 1
45 1 1 1 1 18 PHE HA . 23 . HA 1 1
45 1 2 1 1 18 PHE HB3 . 23 . HB1 1 1
46 1 1 1 1 18 PHE HA . 23 . HA 1 1
46 1 2 1 1 19 SER H . 24 . HN 1 1
47 1 1 1 1 18 PHE HB2 . 23 . HB2 1 1
47 1 2 1 1 19 SER H . 24 . HN 1 1
48 1 1 1 1 18 PHE HB3 . 23 . HB1 1 1
48 1 2 1 1 19 SER H . 24 . HN 1 1
49 1 1 1 1 18 PHE QD . 23 . HD# 1 1
49 1 2 1 1 19 SER H . 24 . HN 1 1
50 1 1 1 1 18 PHE QE . 23 . HE# 1 1
50 1 2 1 1 19 SER H . 24 . HN 1 1
51 1 1 1 1 19 SER H . 24 . HN 1 1
51 1 2 1 1 19 SER HA . 24 . HA 1 1
52 1 1 1 1 19 SER H . 24 . HN 1 1
52 1 2 1 1 19 SER QB . 24 . HB# 1 1
53 1 1 1 1 21 PRO HA . 26 . HA 1 1
53 1 2 1 1 22 GLU H . 27 . HN 1 1
54 1 1 1 1 21 PRO HA . 26 . HA 1 1
54 1 2 1 1 23 GLY H . 28 . HN 1 1
55 1 1 1 1 21 PRO HA . 26 . HA 1 1
55 1 2 1 1 24 LEU H . 29 . HN 1 1
56 1 1 1 1 21 PRO HB2 . 26 . HB2 1 1
56 1 2 1 1 22 GLU H . 27 . HN 1 1
57 1 1 1 1 21 PRO HB3 . 26 . HB1 1 1
57 1 2 1 1 22 GLU H . 27 . HN 1 1
58 1 1 1 1 21 PRO QG . 26 . HG# 1 1
58 1 2 1 1 22 GLU H . 27 . HN 1 1
59 1 1 1 1 22 GLU H . 27 . HN 1 1
59 1 2 1 1 22 GLU HA . 27 . HA 1 1
60 1 1 1 1 22 GLU H . 27 . HN 1 1
60 1 2 1 1 22 GLU QB . 27 . HB# 1 1
61 1 1 1 1 22 GLU H . 27 . HN 1 1
61 1 2 1 1 22 GLU QG . 27 . HG# 1 1
62 1 1 1 1 22 GLU H . 27 . HN 1 1
62 1 2 1 1 23 GLY H . 28 . HN 1 1
63 1 1 1 1 22 GLU HA . 27 . HA 1 1
63 1 2 1 1 23 GLY H . 28 . HN 1 1
64 1 1 1 1 22 GLU HA . 27 . HA 1 1
64 1 2 1 1 24 LEU H . 29 . HN 1 1
65 1 1 1 1 22 GLU QB . 27 . HB# 1 1
65 1 2 1 1 23 GLY H . 28 . HN 1 1
66 1 1 1 1 22 GLU QG . 27 . HG# 1 1
66 1 2 1 1 23 GLY H . 28 . HN 1 1
67 1 1 1 1 23 GLY H . 28 . HN 1 1
67 1 2 1 1 23 GLY HA2 . 28 . HA2 1 1
68 1 1 1 1 23 GLY H . 28 . HN 1 1
68 1 2 1 1 23 GLY HA3 . 28 . HA1 1 1
69 1 1 1 1 23 GLY H . 28 . HN 1 1
69 1 2 1 1 24 LEU H . 29 . HN 1 1
70 1 1 1 1 23 GLY HA2 . 28 . HA2 1 1
70 1 2 1 1 24 LEU H . 29 . HN 1 1
71 1 1 1 1 23 GLY HA3 . 28 . HA1 1 1
71 1 2 1 1 24 LEU H . 29 . HN 1 1
72 1 1 1 1 24 LEU H . 29 . HN 1 1
72 1 2 1 1 24 LEU HA . 29 . HA 1 1
73 1 1 1 1 24 LEU H . 29 . HN 1 1
73 1 2 1 1 24 LEU MD1 . 29 . HD1# 1 1
74 1 1 1 1 24 LEU H . 29 . HN 1 1
74 1 2 1 1 24 LEU MD2 . 29 . HD2# 1 1
75 1 1 1 1 24 LEU H . 29 . HN 1 1
75 1 2 1 1 24 LEU HG . 29 . HG 1 1
76 1 1 1 1 24 LEU H . 29 . HN 1 1
76 1 2 1 1 25 GLU H . 30 . HN 1 1
77 1 1 1 1 24 LEU H . 29 . HN 1 1
77 1 2 1 1 26 GLU H . 31 . HN 1 1
78 1 1 1 1 24 LEU HA . 29 . HA 1 1
78 1 2 1 1 24 LEU MD1 . 29 . HD1# 1 1
79 1 1 1 1 24 LEU HA . 29 . HA 1 1
79 1 2 1 1 24 LEU MD2 . 29 . HD2# 1 1
80 1 1 1 1 24 LEU HA . 29 . HA 1 1
80 1 2 1 1 25 GLU H . 30 . HN 1 1
81 1 1 1 1 24 LEU HA . 29 . HA 1 1
81 1 2 1 1 26 GLU H . 31 . HN 1 1
82 1 1 1 1 24 LEU HA . 29 . HA 1 1
82 1 2 1 1 27 LEU H . 32 . HN 1 1
83 1 1 1 1 24 LEU HA . 29 . HA 1 1
83 1 2 1 1 27 LEU QB . 32 . HB# 1 1
84 1 1 1 1 24 LEU HA . 29 . HA 1 1
84 1 2 1 1 28 LEU H . 33 . HN 1 1
85 1 1 1 1 24 LEU MD1 . 29 . HD1# 1 1
85 1 2 1 1 25 GLU H . 30 . HN 1 1
86 1 1 1 1 24 LEU MD1 . 29 . HD1# 1 1
86 1 2 1 1 27 LEU H . 32 . HN 1 1
87 1 1 1 1 24 LEU MD2 . 29 . HD2# 1 1
87 1 2 1 1 25 GLU H . 30 . HN 1 1
88 1 1 1 1 24 LEU MD2 . 29 . HD2# 1 1
88 1 2 1 1 27 LEU H . 32 . HN 1 1
89 1 1 1 1 24 LEU MD2 . 29 . HD2# 1 1
89 1 2 1 1 65 PRO HG2 . 70 . HG2 1 1
90 1 1 1 1 24 LEU MD2 . 29 . HD2# 1 1
90 1 2 1 1 65 PRO HG3 . 70 . HG1 1 1
91 1 1 1 1 24 LEU MD2 . 29 . HD2# 1 1
91 1 2 1 1 68 GLN QG . 73 . HG# 1 1
92 1 1 1 1 24 LEU HG . 29 . HG 1 1
92 1 2 1 1 25 GLU H . 30 . HN 1 1
93 1 1 1 1 24 LEU HG . 29 . HG 1 1
93 1 2 1 1 26 GLU H . 31 . HN 1 1
94 1 1 1 1 25 GLU H . 30 . HN 1 1
94 1 2 1 1 25 GLU HA . 30 . HA 1 1
95 1 1 1 1 25 GLU H . 30 . HN 1 1
95 1 2 1 1 25 GLU QB . 30 . HB# 1 1
96 1 1 1 1 25 GLU H . 30 . HN 1 1
96 1 2 1 1 25 GLU QG . 30 . HG# 1 1
97 1 1 1 1 25 GLU H . 30 . HN 1 1
97 1 2 1 1 26 GLU H . 31 . HN 1 1
98 1 1 1 1 25 GLU H . 30 . HN 1 1
98 1 2 1 1 27 LEU H . 32 . HN 1 1
99 1 1 1 1 25 GLU HA . 30 . HA 1 1
99 1 2 1 1 26 GLU H . 31 . HN 1 1
100 1 1 1 1 25 GLU HA . 30 . HA 1 1
100 1 2 1 1 28 LEU H . 33 . HN 1 1
101 1 1 1 1 25 GLU HA . 30 . HA 1 1
101 1 2 1 1 28 LEU HB2 . 33 . HB2 1 1
102 1 1 1 1 25 GLU HA . 30 . HA 1 1
102 1 2 1 1 28 LEU HB3 . 33 . HB1 1 1
103 1 1 1 1 25 GLU HA . 30 . HA 1 1
103 1 2 1 1 29 SER H . 34 . HN 1 1
104 1 1 1 1 25 GLU QB . 30 . HB# 1 1
104 1 2 1 1 26 GLU H . 31 . HN 1 1
105 1 1 1 1 25 GLU QG . 30 . HG# 1 1
105 1 2 1 1 26 GLU H . 31 . HN 1 1
106 1 1 1 1 26 GLU H . 31 . HN 1 1
106 1 2 1 1 26 GLU HA . 31 . HA 1 1
107 1 1 1 1 26 GLU H . 31 . HN 1 1
107 1 2 1 1 26 GLU QB . 31 . HB# 1 1
108 1 1 1 1 26 GLU H . 31 . HN 1 1
108 1 2 1 1 26 GLU QG . 31 . HG# 1 1
109 1 1 1 1 26 GLU H . 31 . HN 1 1
109 1 2 1 1 27 LEU H . 32 . HN 1 1
110 1 1 1 1 26 GLU HA . 31 . HA 1 1
110 1 2 1 1 27 LEU H . 32 . HN 1 1
111 1 1 1 1 26 GLU HA . 31 . HA 1 1
111 1 2 1 1 29 SER H . 34 . HN 1 1
112 1 1 1 1 26 GLU HA . 31 . HA 1 1
112 1 2 1 1 29 SER QB . 34 . HB# 1 1
113 1 1 1 1 26 GLU HA . 31 . HA 1 1
113 1 2 1 1 30 ALA H . 35 . HN 1 1
114 1 1 1 1 26 GLU QB . 31 . HB# 1 1
114 1 2 1 1 27 LEU H . 32 . HN 1 1
115 1 1 1 1 26 GLU QG . 31 . HG# 1 1
115 1 2 1 1 27 LEU H . 32 . HN 1 1
116 1 1 1 1 27 LEU H . 32 . HN 1 1
116 1 2 1 1 27 LEU HA . 32 . HA 1 1
117 1 1 1 1 27 LEU H . 32 . HN 1 1
117 1 2 1 1 27 LEU MD1 . 32 . HD1# 1 1
118 1 1 1 1 27 LEU H . 32 . HN 1 1
118 1 2 1 1 27 LEU MD2 . 32 . HD2# 1 1
119 1 1 1 1 27 LEU H . 32 . HN 1 1
119 1 2 1 1 29 SER H . 34 . HN 1 1
120 1 1 1 1 27 LEU HA . 32 . HA 1 1
120 1 2 1 1 28 LEU H . 33 . HN 1 1
121 1 1 1 1 27 LEU MD1 . 32 . HD1# 1 1
121 1 2 1 1 28 LEU H . 33 . HN 1 1
122 1 1 1 1 27 LEU MD1 . 32 . HD1# 1 1
122 1 2 1 1 30 ALA H . 35 . HN 1 1
123 1 1 1 1 28 LEU H . 33 . HN 1 1
123 1 2 1 1 28 LEU HB2 . 33 . HB2 1 1
124 1 1 1 1 28 LEU H . 33 . HN 1 1
124 1 2 1 1 28 LEU HB3 . 33 . HB1 1 1
125 1 1 1 1 28 LEU H . 33 . HN 1 1
125 1 2 1 1 28 LEU HG . 33 . HG 1 1
126 1 1 1 1 28 LEU H . 33 . HN 1 1
126 1 2 1 1 29 SER H . 34 . HN 1 1
127 1 1 1 1 28 LEU H . 33 . HN 1 1
127 1 2 1 1 30 ALA H . 35 . HN 1 1
128 1 1 1 1 28 LEU HA . 33 . HA 1 1
128 1 2 1 1 29 SER H . 34 . HN 1 1
129 1 1 1 1 28 LEU HA . 33 . HA 1 1
129 1 2 1 1 30 ALA H . 35 . HN 1 1
130 1 1 1 1 28 LEU HB2 . 33 . HB2 1 1
130 1 2 1 1 29 SER H . 34 . HN 1 1
131 1 1 1 1 28 LEU HB3 . 33 . HB1 1 1
131 1 2 1 1 29 SER H . 34 . HN 1 1
132 1 1 1 1 28 LEU QD . 33 . HD# 1 1
132 1 2 1 1 29 SER H . 34 . HN 1 1
133 1 1 1 1 28 LEU QD . 33 . HD# 1 1
133 1 2 1 1 30 ALA H . 35 . HN 1 1
134 1 1 1 1 28 LEU QD . 33 . HD# 1 1
134 1 2 1 1 51 ASN HD21 . 56 . HD21 1 1
135 1 1 1 1 28 LEU QD . 33 . HD# 1 1
135 1 2 1 1 51 ASN HD22 . 56 . HD22 1 1
136 1 1 1 1 28 LEU QD . 33 . HD# 1 1
136 1 2 1 1 70 THR MG . 75 . HG2# 1 1
137 1 1 1 1 28 LEU MD1 . 33 . HD1# 1 1
137 1 2 1 1 36 VAL MG1 . 41 . HG1# 1 1
138 1 1 1 1 28 LEU MD1 . 33 . HD1# 1 1
138 1 2 1 1 36 VAL MG2 . 41 . HG2# 1 1
139 1 1 1 1 28 LEU MD2 . 33 . HD2# 1 1
139 1 2 1 1 36 VAL MG1 . 41 . HG1# 1 1
140 1 1 1 1 28 LEU MD2 . 33 . HD2# 1 1
140 1 2 1 1 36 VAL MG2 . 41 . HG2# 1 1
141 1 1 1 1 28 LEU HG . 33 . HG 1 1
141 1 2 1 1 29 SER H . 34 . HN 1 1
142 1 1 1 1 29 SER H . 34 . HN 1 1
142 1 2 1 1 29 SER HA . 34 . HA 1 1
143 1 1 1 1 29 SER H . 34 . HN 1 1
143 1 2 1 1 29 SER QB . 34 . HB# 1 1
144 1 1 1 1 29 SER H . 34 . HN 1 1
144 1 2 1 1 30 ALA H . 35 . HN 1 1
145 1 1 1 1 29 SER HA . 34 . HA 1 1
145 1 2 1 1 30 ALA H . 35 . HN 1 1
146 1 1 1 1 29 SER QB . 34 . HB# 1 1
146 1 2 1 1 30 ALA H . 35 . HN 1 1
147 1 1 1 1 30 ALA H . 35 . HN 1 1
147 1 2 1 1 30 ALA HA . 35 . HA 1 1
148 1 1 1 1 30 ALA H . 35 . HN 1 1
148 1 2 1 1 30 ALA MB . 35 . HB# 1 1
149 1 1 1 1 32 PRO HA . 37 . HA 1 1
149 1 2 1 1 36 VAL H . 41 . HN 1 1
150 1 1 1 1 33 PRO HA . 38 . HA 1 1
150 1 2 1 1 34 ASP H . 39 . HN 1 1
151 1 1 1 1 33 PRO HA . 38 . HA 1 1
151 1 2 1 1 36 VAL H . 41 . HN 1 1
152 1 1 1 1 33 PRO QB . 38 . HB# 1 1
152 1 2 1 1 34 ASP H . 39 . HN 1 1
153 1 1 1 1 33 PRO QG . 38 . HG# 1 1
153 1 2 1 1 34 ASP H . 39 . HN 1 1
154 1 1 1 1 34 ASP H . 39 . HN 1 1
154 1 2 1 1 34 ASP HA . 39 . HA 1 1
155 1 1 1 1 34 ASP H . 39 . HN 1 1
155 1 2 1 1 34 ASP HB2 . 39 . HB2 1 1
156 1 1 1 1 34 ASP H . 39 . HN 1 1
156 1 2 1 1 34 ASP HB3 . 39 . HB1 1 1
157 1 1 1 1 34 ASP H . 39 . HN 1 1
157 1 2 1 1 35 LEU H . 40 . HN 1 1
158 1 1 1 1 34 ASP H . 39 . HN 1 1
158 1 2 1 1 36 VAL H . 41 . HN 1 1
159 1 1 1 1 34 ASP HA . 39 . HA 1 1
159 1 2 1 1 34 ASP HB2 . 39 . HB2 1 1
160 1 1 1 1 34 ASP HA . 39 . HA 1 1
160 1 2 1 1 34 ASP HB3 . 39 . HB1 1 1
161 1 1 1 1 34 ASP HA . 39 . HA 1 1
161 1 2 1 1 35 LEU H . 40 . HN 1 1
162 1 1 1 1 34 ASP HA . 39 . HA 1 1
162 1 2 1 1 36 VAL H . 41 . HN 1 1
163 1 1 1 1 34 ASP HA . 39 . HA 1 1
163 1 2 1 1 37 ALA H . 42 . HN 1 1
164 1 1 1 1 34 ASP HA . 39 . HA 1 1
164 1 2 1 1 37 ALA MB . 42 . HB# 1 1
165 1 1 1 1 34 ASP HA . 39 . HA 1 1
165 1 2 1 1 38 GLN H . 43 . HN 1 1
166 1 1 1 1 34 ASP HA . 39 . HA 1 1
166 1 2 1 1 38 GLN HE21 . 43 . HE21 1 1
167 1 1 1 1 34 ASP HA . 39 . HA 1 1
167 1 2 1 1 38 GLN HE22 . 43 . HE22 1 1
168 1 1 1 1 34 ASP HB2 . 39 . HB2 1 1
168 1 2 1 1 35 LEU H . 40 . HN 1 1
169 1 1 1 1 34 ASP HB2 . 39 . HB2 1 1
169 1 2 1 1 37 ALA MB . 42 . HB# 1 1
170 1 1 1 1 34 ASP HB2 . 39 . HB2 1 1
170 1 2 1 1 55 LYS QB . 60 . HB# 1 1
171 1 1 1 1 34 ASP HB2 . 39 . HB2 1 1
171 1 2 1 1 55 LYS QD . 60 . HD# 1 1
172 1 1 1 1 34 ASP HB2 . 39 . HB2 1 1
172 1 2 1 1 55 LYS QE . 60 . HE# 1 1
173 1 1 1 1 34 ASP HB2 . 39 . HB2 1 1
173 1 2 1 1 55 LYS QG . 60 . HG# 1 1
174 1 1 1 1 34 ASP HB3 . 39 . HB1 1 1
174 1 2 1 1 35 LEU H . 40 . HN 1 1
175 1 1 1 1 34 ASP HB3 . 39 . HB1 1 1
175 1 2 1 1 37 ALA MB . 42 . HB# 1 1
176 1 1 1 1 34 ASP HB3 . 39 . HB1 1 1
176 1 2 1 1 55 LYS QD . 60 . HD# 1 1
177 1 1 1 1 35 LEU H . 40 . HN 1 1
177 1 2 1 1 35 LEU HB2 . 40 . HB2 1 1
178 1 1 1 1 35 LEU H . 40 . HN 1 1
178 1 2 1 1 35 LEU HB3 . 40 . HB1 1 1
179 1 1 1 1 35 LEU H . 40 . HN 1 1
179 1 2 1 1 36 VAL H . 41 . HN 1 1
180 1 1 1 1 35 LEU H . 40 . HN 1 1
180 1 2 1 1 37 ALA H . 42 . HN 1 1
181 1 1 1 1 35 LEU HA . 40 . HA 1 1
181 1 2 1 1 36 VAL H . 41 . HN 1 1
182 1 1 1 1 35 LEU HA . 40 . HA 1 1
182 1 2 1 1 37 ALA H . 42 . HN 1 1
183 1 1 1 1 35 LEU HA . 40 . HA 1 1
183 1 2 1 1 38 GLN H . 43 . HN 1 1
184 1 1 1 1 35 LEU HA . 40 . HA 1 1
184 1 2 1 1 38 GLN QB . 43 . HB# 1 1
185 1 1 1 1 35 LEU HA . 40 . HA 1 1
185 1 2 1 1 39 ARG H . 44 . HN 1 1
186 1 1 1 1 35 LEU HB2 . 40 . HB2 1 1
186 1 2 1 1 36 VAL H . 41 . HN 1 1
187 1 1 1 1 35 LEU HB3 . 40 . HB1 1 1
187 1 2 1 1 36 VAL H . 41 . HN 1 1
188 1 1 1 1 35 LEU QD . 40 . HD# 1 1
188 1 2 1 1 36 VAL H . 41 . HN 1 1
189 1 1 1 1 35 LEU MD1 . 40 . HD1# 1 1
189 1 2 1 1 40 HIS HD2 . 45 . HD2 1 1
190 1 1 1 1 35 LEU MD1 . 40 . HD1# 1 1
190 1 2 1 1 40 HIS HE1 . 45 . HE1 1 1
191 1 1 1 1 35 LEU MD2 . 40 . HD2# 1 1
191 1 2 1 1 40 HIS HD2 . 45 . HD2 1 1
192 1 1 1 1 35 LEU MD2 . 40 . HD2# 1 1
192 1 2 1 1 40 HIS HE1 . 45 . HE1 1 1
193 1 1 1 1 36 VAL H . 41 . HN 1 1
193 1 2 1 1 36 VAL HA . 41 . HA 1 1
194 1 1 1 1 36 VAL H . 41 . HN 1 1
194 1 2 1 1 36 VAL HB . 41 . HB 1 1
195 1 1 1 1 36 VAL H . 41 . HN 1 1
195 1 2 1 1 36 VAL MG2 . 41 . HG2# 1 1
196 1 1 1 1 36 VAL H . 41 . HN 1 1
196 1 2 1 1 37 ALA H . 42 . HN 1 1
197 1 1 1 1 36 VAL H . 41 . HN 1 1
197 1 2 1 1 38 GLN H . 43 . HN 1 1
198 1 1 1 1 36 VAL HA . 41 . HA 1 1
198 1 2 1 1 36 VAL MG2 . 41 . HG2# 1 1
199 1 1 1 1 36 VAL HA . 41 . HA 1 1
199 1 2 1 1 37 ALA H . 42 . HN 1 1
200 1 1 1 1 36 VAL HA . 41 . HA 1 1
200 1 2 1 1 38 GLN H . 43 . HN 1 1
201 1 1 1 1 36 VAL HA . 41 . HA 1 1
201 1 2 1 1 39 ARG H . 44 . HN 1 1
202 1 1 1 1 36 VAL HA . 41 . HA 1 1
202 1 2 1 1 39 ARG HB2 . 44 . HB2 1 1
203 1 1 1 1 36 VAL HA . 41 . HA 1 1
203 1 2 1 1 39 ARG HB3 . 44 . HB1 1 1
204 1 1 1 1 36 VAL HA . 41 . HA 1 1
204 1 2 1 1 40 HIS H . 45 . HN 1 1
205 1 1 1 1 36 VAL HB . 41 . HB 1 1
205 1 2 1 1 37 ALA H . 42 . HN 1 1
206 1 1 1 1 36 VAL MG2 . 41 . HG2# 1 1
206 1 2 1 1 37 ALA H . 42 . HN 1 1
207 1 1 1 1 36 VAL MG2 . 41 . HG2# 1 1
207 1 2 1 1 39 ARG H . 44 . HN 1 1
208 1 1 1 1 36 VAL MG2 . 41 . HG2# 1 1
208 1 2 1 1 39 ARG HB2 . 44 . HB2 1 1
209 1 1 1 1 37 ALA H . 42 . HN 1 1
209 1 2 1 1 37 ALA HA . 42 . HA 1 1
210 1 1 1 1 37 ALA H . 42 . HN 1 1
210 1 2 1 1 37 ALA MB . 42 . HB# 1 1
211 1 1 1 1 37 ALA H . 42 . HN 1 1
211 1 2 1 1 38 GLN H . 43 . HN 1 1
212 1 1 1 1 37 ALA H . 42 . HN 1 1
212 1 2 1 1 39 ARG H . 44 . HN 1 1
213 1 1 1 1 37 ALA HA . 42 . HA 1 1
213 1 2 1 1 38 GLN H . 43 . HN 1 1
214 1 1 1 1 37 ALA HA . 42 . HA 1 1
214 1 2 1 1 39 ARG H . 44 . HN 1 1
215 1 1 1 1 37 ALA HA . 42 . HA 1 1
215 1 2 1 1 40 HIS H . 45 . HN 1 1
216 1 1 1 1 37 ALA HA . 42 . HA 1 1
216 1 2 1 1 40 HIS HB2 . 45 . HB2 1 1
217 1 1 1 1 37 ALA HA . 42 . HA 1 1
217 1 2 1 1 40 HIS HB3 . 45 . HB1 1 1
218 1 1 1 1 37 ALA HA . 42 . HA 1 1
218 1 2 1 1 41 HIS H . 46 . HN 1 1
219 1 1 1 1 37 ALA MB . 42 . HB# 1 1
219 1 2 1 1 38 GLN H . 43 . HN 1 1
220 1 1 1 1 37 ALA MB . 42 . HB# 1 1
220 1 2 1 1 38 GLN HA . 43 . HA 1 1
221 1 1 1 1 38 GLN H . 43 . HN 1 1
221 1 2 1 1 38 GLN HA . 43 . HA 1 1
222 1 1 1 1 38 GLN H . 43 . HN 1 1
222 1 2 1 1 38 GLN HE21 . 43 . HE21 1 1
223 1 1 1 1 38 GLN H . 43 . HN 1 1
223 1 2 1 1 38 GLN HE22 . 43 . HE22 1 1
224 1 1 1 1 38 GLN H . 43 . HN 1 1
224 1 2 1 1 38 GLN QG . 43 . HG# 1 1
225 1 1 1 1 38 GLN H . 43 . HN 1 1
225 1 2 1 1 39 ARG H . 44 . HN 1 1
226 1 1 1 1 38 GLN H . 43 . HN 1 1
226 1 2 1 1 40 HIS H . 45 . HN 1 1
227 1 1 1 1 38 GLN HA . 43 . HA 1 1
227 1 2 1 1 38 GLN HE21 . 43 . HE21 1 1
228 1 1 1 1 38 GLN HA . 43 . HA 1 1
228 1 2 1 1 38 GLN HE22 . 43 . HE22 1 1
229 1 1 1 1 38 GLN HA . 43 . HA 1 1
229 1 2 1 1 39 ARG H . 44 . HN 1 1
230 1 1 1 1 38 GLN HA . 43 . HA 1 1
230 1 2 1 1 40 HIS H . 45 . HN 1 1
231 1 1 1 1 38 GLN HA . 43 . HA 1 1
231 1 2 1 1 41 HIS H . 46 . HN 1 1
232 1 1 1 1 38 GLN HA . 43 . HA 1 1
232 1 2 1 1 41 HIS HB2 . 46 . HB2 1 1
233 1 1 1 1 38 GLN HA . 43 . HA 1 1
233 1 2 1 1 41 HIS HB3 . 46 . HB1 1 1
234 1 1 1 1 38 GLN HA . 43 . HA 1 1
234 1 2 1 1 42 GLY H . 47 . HN 1 1
235 1 1 1 1 38 GLN HE21 . 43 . HE21 1 1
235 1 2 1 1 39 ARG HB2 . 44 . HB2 1 1
236 1 1 1 1 38 GLN HE21 . 43 . HE21 1 1
236 1 2 1 1 39 ARG HB3 . 44 . HB1 1 1
237 1 1 1 1 38 GLN HE21 . 43 . HE21 1 1
237 1 2 1 1 55 LYS QD . 60 . HD# 1 1
238 1 1 1 1 38 GLN HE21 . 43 . HE21 1 1
238 1 2 1 1 55 LYS QE . 60 . HE# 1 1
239 1 1 1 1 38 GLN HE22 . 43 . HE22 1 1
239 1 2 1 1 39 ARG HB2 . 44 . HB2 1 1
240 1 1 1 1 38 GLN HE22 . 43 . HE22 1 1
240 1 2 1 1 55 LYS QD . 60 . HD# 1 1
241 1 1 1 1 38 GLN HE22 . 43 . HE22 1 1
241 1 2 1 1 55 LYS QE . 60 . HE# 1 1
242 1 1 1 1 38 GLN QG . 43 . HG# 1 1
242 1 2 1 1 39 ARG H . 44 . HN 1 1
243 1 1 1 1 38 GLN QG . 43 . HG# 1 1
243 1 2 1 1 41 HIS H . 46 . HN 1 1
244 1 1 1 1 39 ARG H . 44 . HN 1 1
244 1 2 1 1 39 ARG HB2 . 44 . HB2 1 1
245 1 1 1 1 39 ARG H . 44 . HN 1 1
245 1 2 1 1 39 ARG HB3 . 44 . HB1 1 1
246 1 1 1 1 39 ARG H . 44 . HN 1 1
246 1 2 1 1 39 ARG HG2 . 44 . HG2 1 1
247 1 1 1 1 39 ARG H . 44 . HN 1 1
247 1 2 1 1 39 ARG HG3 . 44 . HG1 1 1
248 1 1 1 1 39 ARG H . 44 . HN 1 1
248 1 2 1 1 41 HIS H . 46 . HN 1 1
249 1 1 1 1 39 ARG HA . 44 . HA 1 1
249 1 2 1 1 40 HIS H . 45 . HN 1 1
250 1 1 1 1 39 ARG HA . 44 . HA 1 1
250 1 2 1 1 41 HIS H . 46 . HN 1 1
251 1 1 1 1 39 ARG HA . 44 . HA 1 1
251 1 2 1 1 42 GLY H . 47 . HN 1 1
252 1 1 1 1 39 ARG HA . 44 . HA 1 1
252 1 2 1 1 43 TRP H . 48 . HN 1 1
253 1 1 1 1 39 ARG HB2 . 44 . HB2 1 1
253 1 2 1 1 40 HIS H . 45 . HN 1 1
254 1 1 1 1 39 ARG HB3 . 44 . HB1 1 1
254 1 2 1 1 40 HIS H . 45 . HN 1 1
255 1 1 1 1 39 ARG HG2 . 44 . HG2 1 1
255 1 2 1 1 40 HIS H . 45 . HN 1 1
256 1 1 1 1 39 ARG HG3 . 44 . HG1 1 1
256 1 2 1 1 40 HIS H . 45 . HN 1 1
257 1 1 1 1 40 HIS H . 45 . HN 1 1
257 1 2 1 1 40 HIS HA . 45 . HA 1 1
258 1 1 1 1 40 HIS H . 45 . HN 1 1
258 1 2 1 1 40 HIS HB2 . 45 . HB2 1 1
259 1 1 1 1 40 HIS H . 45 . HN 1 1
259 1 2 1 1 40 HIS HB3 . 45 . HB1 1 1
260 1 1 1 1 40 HIS H . 45 . HN 1 1
260 1 2 1 1 40 HIS HD2 . 45 . HD2 1 1
261 1 1 1 1 40 HIS H . 45 . HN 1 1
261 1 2 1 1 41 HIS H . 46 . HN 1 1
262 1 1 1 1 40 HIS H . 45 . HN 1 1
262 1 2 1 1 42 GLY H . 47 . HN 1 1
263 1 1 1 1 40 HIS HA . 45 . HA 1 1
263 1 2 1 1 41 HIS H . 46 . HN 1 1
264 1 1 1 1 40 HIS HA . 45 . HA 1 1
264 1 2 1 1 42 GLY H . 47 . HN 1 1
265 1 1 1 1 40 HIS HA . 45 . HA 1 1
265 1 2 1 1 44 ASN H . 49 . HN 1 1
266 1 1 1 1 40 HIS HB2 . 45 . HB2 1 1
266 1 2 1 1 41 HIS H . 46 . HN 1 1
267 1 1 1 1 40 HIS HB3 . 45 . HB1 1 1
267 1 2 1 1 41 HIS H . 46 . HN 1 1
268 1 1 1 1 40 HIS HD2 . 45 . HD2 1 1
268 1 2 1 1 41 HIS H . 46 . HN 1 1
269 1 1 1 1 41 HIS H . 46 . HN 1 1
269 1 2 1 1 41 HIS HB2 . 46 . HB2 1 1
270 1 1 1 1 41 HIS H . 46 . HN 1 1
270 1 2 1 1 41 HIS HB3 . 46 . HB1 1 1
271 1 1 1 1 41 HIS H . 46 . HN 1 1
271 1 2 1 1 42 GLY H . 47 . HN 1 1
272 1 1 1 1 41 HIS H . 46 . HN 1 1
272 1 2 1 1 43 TRP H . 48 . HN 1 1
273 1 1 1 1 41 HIS H . 46 . HN 1 1
273 1 2 1 1 55 LYS QB . 60 . HB# 1 1
274 1 1 1 1 41 HIS H . 46 . HN 1 1
274 1 2 1 1 55 LYS QG . 60 . HG# 1 1
275 1 1 1 1 41 HIS H . 46 . HN 1 1
275 1 2 1 1 209 ILE MG . 214 . HG2# 1 1
276 1 1 1 1 41 HIS HA . 46 . HA 1 1
276 1 2 1 1 42 GLY H . 47 . HN 1 1
277 1 1 1 1 41 HIS HA . 46 . HA 1 1
277 1 2 1 1 44 ASN H . 49 . HN 1 1
278 1 1 1 1 41 HIS HA . 46 . HA 1 1
278 1 2 1 1 44 ASN HB2 . 49 . HB2 1 1
279 1 1 1 1 41 HIS HA . 46 . HA 1 1
279 1 2 1 1 44 ASN HB3 . 49 . HB1 1 1
280 1 1 1 1 41 HIS HB2 . 46 . HB2 1 1
280 1 2 1 1 42 GLY H . 47 . HN 1 1
281 1 1 1 1 41 HIS HB3 . 46 . HB1 1 1
281 1 2 1 1 42 GLY H . 47 . HN 1 1
282 1 1 1 1 42 GLY H . 47 . HN 1 1
282 1 2 1 1 42 GLY HA2 . 47 . HA2 1 1
283 1 1 1 1 42 GLY H . 47 . HN 1 1
283 1 2 1 1 42 GLY HA3 . 47 . HA1 1 1
284 1 1 1 1 42 GLY H . 47 . HN 1 1
284 1 2 1 1 43 TRP H . 48 . HN 1 1
285 1 1 1 1 42 GLY H . 47 . HN 1 1
285 1 2 1 1 209 ILE MD . 214 . HD1# 1 1
286 1 1 1 1 42 GLY H . 47 . HN 1 1
286 1 2 1 1 209 ILE MG . 214 . HG2# 1 1
287 1 1 1 1 42 GLY HA2 . 47 . HA2 1 1
287 1 2 1 1 43 TRP H . 48 . HN 1 1
288 1 1 1 1 42 GLY HA3 . 47 . HA1 1 1
288 1 2 1 1 43 TRP H . 48 . HN 1 1
289 1 1 1 1 43 TRP H . 48 . HN 1 1
289 1 2 1 1 43 TRP HB2 . 48 . HB2 1 1
290 1 1 1 1 43 TRP H . 48 . HN 1 1
290 1 2 1 1 43 TRP HB3 . 48 . HB1 1 1
291 1 1 1 1 43 TRP H . 48 . HN 1 1
291 1 2 1 1 43 TRP HD1 . 48 . HD1 1 1
292 1 1 1 1 43 TRP H . 48 . HN 1 1
292 1 2 1 1 43 TRP HE1 . 48 . HE1 1 1
293 1 1 1 1 43 TRP H . 48 . HN 1 1
293 1 2 1 1 44 ASN H . 49 . HN 1 1
294 1 1 1 1 43 TRP H . 48 . HN 1 1
294 1 2 1 1 59 LEU MD1 . 64 . HD1# 1 1
295 1 1 1 1 43 TRP H . 48 . HN 1 1
295 1 2 1 1 59 LEU MD2 . 64 . HD2# 1 1
296 1 1 1 1 43 TRP H . 48 . HN 1 1
296 1 2 1 1 61 PHE QD . 66 . HD# 1 1
297 1 1 1 1 43 TRP H . 48 . HN 1 1
297 1 2 1 1 61 PHE QE . 66 . HE# 1 1
298 1 1 1 1 43 TRP H . 48 . HN 1 1
298 1 2 1 1 209 ILE MD . 214 . HD1# 1 1
299 1 1 1 1 43 TRP H . 48 . HN 1 1
299 1 2 1 1 209 ILE MG . 214 . HG2# 1 1
300 1 1 1 1 43 TRP HA . 48 . HA 1 1
300 1 2 1 1 43 TRP HE1 . 48 . HE1 1 1
301 1 1 1 1 43 TRP HA . 48 . HA 1 1
301 1 2 1 1 44 ASN H . 49 . HN 1 1
302 1 1 1 1 43 TRP HD1 . 48 . HD1 1 1
302 1 2 1 1 44 ASN H . 49 . HN 1 1
303 1 1 1 1 43 TRP HD1 . 48 . HD1 1 1
303 1 2 1 1 60 CYS H . 65 . HN 1 1
304 1 1 1 1 43 TRP HD1 . 48 . HD1 1 1
304 1 2 1 1 61 PHE H . 66 . HN 1 1
305 1 1 1 1 43 TRP HD1 . 48 . HD1 1 1
305 1 2 1 1 209 ILE H . 214 . HN 1 1
306 1 1 1 1 43 TRP HE1 . 48 . HE1 1 1
306 1 2 1 1 55 LYS QG . 60 . HG# 1 1
307 1 1 1 1 43 TRP HE1 . 48 . HE1 1 1
307 1 2 1 1 60 CYS H . 65 . HN 1 1
308 1 1 1 1 43 TRP HE1 . 48 . HE1 1 1
308 1 2 1 1 60 CYS QB . 65 . HB# 1 1
309 1 1 1 1 43 TRP HE1 . 48 . HE1 1 1
309 1 2 1 1 61 PHE QD . 66 . HD# 1 1
310 1 1 1 1 43 TRP HE1 . 48 . HE1 1 1
310 1 2 1 1 61 PHE QE . 66 . HE# 1 1
311 1 1 1 1 43 TRP HE1 . 48 . HE1 1 1
311 1 2 1 1 207 VAL MG1 . 212 . HG1# 1 1
312 1 1 1 1 43 TRP HE1 . 48 . HE1 1 1
312 1 2 1 1 209 ILE MD . 214 . HD1# 1 1
313 1 1 1 1 43 TRP HE1 . 48 . HE1 1 1
313 1 2 1 1 209 ILE MG . 214 . HG2# 1 1
314 1 1 1 1 44 ASN H . 49 . HN 1 1
314 1 2 1 1 44 ASN HB2 . 49 . HB2 1 1
315 1 1 1 1 44 ASN H . 49 . HN 1 1
315 1 2 1 1 44 ASN HB3 . 49 . HB1 1 1
316 1 1 1 1 44 ASN H . 49 . HN 1 1
316 1 2 1 1 44 ASN HD21 . 49 . HD21 1 1
317 1 1 1 1 44 ASN HD21 . 49 . HD21 1 1
317 1 2 1 1 75 GLY H . 80 . HN 1 1
318 1 1 1 1 44 ASN HD22 . 49 . HD22 1 1
318 1 2 1 1 75 GLY H . 80 . HN 1 1
319 1 1 1 1 45 PRO HA . 50 . HA 1 1
319 1 2 1 1 46 LYS H . 51 . HN 1 1
320 1 1 1 1 46 LYS H . 51 . HN 1 1
320 1 2 1 1 46 LYS HA . 51 . HA 1 1
321 1 1 1 1 46 LYS H . 51 . HN 1 1
321 1 2 1 1 46 LYS HB2 . 51 . HB2 1 1
322 1 1 1 1 46 LYS H . 51 . HN 1 1
322 1 2 1 1 46 LYS HB3 . 51 . HB1 1 1
323 1 1 1 1 46 LYS H . 51 . HN 1 1
323 1 2 1 1 46 LYS QD . 51 . HD# 1 1
324 1 1 1 1 46 LYS H . 51 . HN 1 1
324 1 2 1 1 46 LYS HE2 . 51 . HE2 1 1
325 1 1 1 1 46 LYS H . 51 . HN 1 1
325 1 2 1 1 46 LYS HE3 . 51 . HE1 1 1
326 1 1 1 1 46 LYS H . 51 . HN 1 1
326 1 2 1 1 46 LYS QG . 51 . HG# 1 1
327 1 1 1 1 46 LYS H . 51 . HN 1 1
327 1 2 1 1 74 ARG HE . 79 . HE 1 1
328 1 1 1 1 46 LYS HA . 51 . HA 1 1
328 1 2 1 1 47 ASP H . 52 . HN 1 1
329 1 1 1 1 46 LYS HB2 . 51 . HB2 1 1
329 1 2 1 1 47 ASP H . 52 . HN 1 1
330 1 1 1 1 46 LYS HB3 . 51 . HB1 1 1
330 1 2 1 1 47 ASP H . 52 . HN 1 1
331 1 1 1 1 46 LYS QD . 51 . HD# 1 1
331 1 2 1 1 47 ASP H . 52 . HN 1 1
332 1 1 1 1 46 LYS HE2 . 51 . HE2 1 1
332 1 2 1 1 47 ASP H . 52 . HN 1 1
333 1 1 1 1 46 LYS HE2 . 51 . HE2 1 1
333 1 2 1 1 48 CYS H . 53 . HN 1 1
334 1 1 1 1 46 LYS HE3 . 51 . HE1 1 1
334 1 2 1 1 47 ASP H . 52 . HN 1 1
335 1 1 1 1 46 LYS HE3 . 51 . HE1 1 1
335 1 2 1 1 48 CYS H . 53 . HN 1 1
336 1 1 1 1 46 LYS QG . 51 . HG# 1 1
336 1 2 1 1 47 ASP H . 52 . HN 1 1
337 1 1 1 1 46 LYS QG . 51 . HG# 1 1
337 1 2 1 1 214 GLU QG . 219 . HG# 1 1
338 1 1 1 1 47 ASP H . 52 . HN 1 1
338 1 2 1 1 47 ASP HB2 . 52 . HB2 1 1
339 1 1 1 1 47 ASP H . 52 . HN 1 1
339 1 2 1 1 47 ASP HB3 . 52 . HB1 1 1
340 1 1 1 1 47 ASP H . 52 . HN 1 1
340 1 2 1 1 74 ARG HE . 79 . HE 1 1
341 1 1 1 1 47 ASP HA . 52 . HA 1 1
341 1 2 1 1 48 CYS H . 53 . HN 1 1
342 1 1 1 1 47 ASP HB2 . 52 . HB2 1 1
342 1 2 1 1 48 CYS H . 53 . HN 1 1
343 1 1 1 1 47 ASP HB2 . 52 . HB2 1 1
343 1 2 1 1 73 VAL MG2 . 78 . HG2# 1 1
344 1 1 1 1 47 ASP HB2 . 52 . HB2 1 1
344 1 2 1 1 77 ARG HE . 82 . HE 1 1
345 1 1 1 1 47 ASP HB3 . 52 . HB1 1 1
345 1 2 1 1 73 VAL MG2 . 78 . HG2# 1 1
346 1 1 1 1 47 ASP HB3 . 52 . HB1 1 1
346 1 2 1 1 77 ARG HE . 82 . HE 1 1
347 1 1 1 1 48 CYS H . 53 . HN 1 1
347 1 2 1 1 48 CYS HB2 . 53 . HB2 1 1
348 1 1 1 1 48 CYS H . 53 . HN 1 1
348 1 2 1 1 48 CYS HB3 . 53 . HB1 1 1
349 1 1 1 1 48 CYS H . 53 . HN 1 1
349 1 2 1 1 49 SER H . 54 . HN 1 1
350 1 1 1 1 48 CYS HA . 53 . HA 1 1
350 1 2 1 1 49 SER H . 54 . HN 1 1
351 1 1 1 1 48 CYS HB2 . 53 . HB2 1 1
351 1 2 1 1 49 SER H . 54 . HN 1 1
352 1 1 1 1 48 CYS HB3 . 53 . HB1 1 1
352 1 2 1 1 49 SER H . 54 . HN 1 1
353 1 1 1 1 49 SER H . 54 . HN 1 1
353 1 2 1 1 50 GLU H . 55 . HN 1 1
354 1 1 1 1 49 SER H . 54 . HN 1 1
354 1 2 1 1 71 ASP HA . 76 . HA 1 1
355 1 1 1 1 49 SER H . 54 . HN 1 1
355 1 2 1 1 73 VAL MG1 . 78 . HG1# 1 1
356 1 1 1 1 49 SER H . 54 . HN 1 1
356 1 2 1 1 74 ARG QG . 79 . HG# 1 1
357 1 1 1 1 49 SER HA . 54 . HA 1 1
357 1 2 1 1 50 GLU H . 55 . HN 1 1
358 1 1 1 1 49 SER HA . 54 . HA 1 1
358 1 2 1 1 51 ASN H . 56 . HN 1 1
359 1 1 1 1 49 SER QB . 54 . HB# 1 1
359 1 2 1 1 50 GLU H . 55 . HN 1 1
360 1 1 1 1 50 GLU H . 55 . HN 1 1
360 1 2 1 1 50 GLU HA . 55 . HA 1 1
361 1 1 1 1 50 GLU H . 55 . HN 1 1
361 1 2 1 1 50 GLU HB2 . 55 . HB2 1 1
362 1 1 1 1 50 GLU H . 55 . HN 1 1
362 1 2 1 1 50 GLU HB3 . 55 . HB1 1 1
363 1 1 1 1 50 GLU H . 55 . HN 1 1
363 1 2 1 1 51 ASN H . 56 . HN 1 1
364 1 1 1 1 50 GLU H . 55 . HN 1 1
364 1 2 1 1 52 ILE H . 57 . HN 1 1
365 1 1 1 1 50 GLU H . 55 . HN 1 1
365 1 2 1 1 52 ILE MG . 57 . HG2# 1 1
366 1 1 1 1 50 GLU HA . 55 . HA 1 1
366 1 2 1 1 51 ASN H . 56 . HN 1 1
367 1 1 1 1 50 GLU HB2 . 55 . HB2 1 1
367 1 2 1 1 51 ASN H . 56 . HN 1 1
368 1 1 1 1 50 GLU HB3 . 55 . HB1 1 1
368 1 2 1 1 51 ASN H . 56 . HN 1 1
369 1 1 1 1 50 GLU QG . 55 . HG# 1 1
369 1 2 1 1 51 ASN H . 56 . HN 1 1
370 1 1 1 1 51 ASN H . 56 . HN 1 1
370 1 2 1 1 51 ASN HB2 . 56 . HB2 1 1
371 1 1 1 1 51 ASN H . 56 . HN 1 1
371 1 2 1 1 51 ASN HB3 . 56 . HB1 1 1
372 1 1 1 1 51 ASN H . 56 . HN 1 1
372 1 2 1 1 51 ASN HD21 . 56 . HD21 1 1
373 1 1 1 1 51 ASN H . 56 . HN 1 1
373 1 2 1 1 52 ILE H . 57 . HN 1 1
374 1 1 1 1 51 ASN HA . 56 . HA 1 1
374 1 2 1 1 52 ILE H . 57 . HN 1 1
375 1 1 1 1 51 ASN HB2 . 56 . HB2 1 1
375 1 2 1 1 52 ILE H . 57 . HN 1 1
376 1 1 1 1 51 ASN HB3 . 56 . HB1 1 1
376 1 2 1 1 52 ILE H . 57 . HN 1 1
377 1 1 1 1 51 ASN HB3 . 56 . HB1 1 1
377 1 2 1 1 73 VAL MG1 . 78 . HG1# 1 1
378 1 1 1 1 51 ASN HD21 . 56 . HD21 1 1
378 1 2 1 1 70 THR MG . 75 . HG2# 1 1
379 1 1 1 1 51 ASN HD21 . 56 . HD21 1 1
379 1 2 1 1 73 VAL MG1 . 78 . HG1# 1 1
380 1 1 1 1 51 ASN HD22 . 56 . HD22 1 1
380 1 2 1 1 70 THR MG . 75 . HG2# 1 1
381 1 1 1 1 51 ASN HD22 . 56 . HD22 1 1
381 1 2 1 1 73 VAL MG1 . 78 . HG1# 1 1
382 1 1 1 1 52 ILE H . 57 . HN 1 1
382 1 2 1 1 52 ILE HB . 57 . HB 1 1
383 1 1 1 1 52 ILE H . 57 . HN 1 1
383 1 2 1 1 52 ILE MD . 57 . HD1# 1 1
384 1 1 1 1 52 ILE H . 57 . HN 1 1
384 1 2 1 1 52 ILE HG12 . 57 . HG12 1 1
385 1 1 1 1 52 ILE H . 57 . HN 1 1
385 1 2 1 1 52 ILE HG13 . 57 . HG11 1 1
386 1 1 1 1 52 ILE H . 57 . HN 1 1
386 1 2 1 1 52 ILE MG . 57 . HG2# 1 1
387 1 1 1 1 52 ILE H . 57 . HN 1 1
387 1 2 1 1 53 ASP H . 58 . HN 1 1
388 1 1 1 1 52 ILE HA . 57 . HA 1 1
388 1 2 1 1 52 ILE MD . 57 . HD1# 1 1
389 1 1 1 1 52 ILE HA . 57 . HA 1 1
389 1 2 1 1 53 ASP H . 58 . HN 1 1
390 1 1 1 1 52 ILE HA . 57 . HA 1 1
390 1 2 1 1 63 ARG HA . 68 . HA 1 1
391 1 1 1 1 52 ILE HA . 57 . HA 1 1
391 1 2 1 1 64 ARG H . 69 . HN 1 1
392 1 1 1 1 52 ILE HB . 57 . HB 1 1
392 1 2 1 1 53 ASP H . 58 . HN 1 1
393 1 1 1 1 52 ILE MD . 57 . HD1# 1 1
393 1 2 1 1 53 ASP H . 58 . HN 1 1
394 1 1 1 1 52 ILE MD . 57 . HD1# 1 1
394 1 2 1 1 61 PHE QD . 66 . HD# 1 1
395 1 1 1 1 52 ILE MD . 57 . HD1# 1 1
395 1 2 1 1 61 PHE QE . 66 . HE# 1 1
396 1 1 1 1 52 ILE MD . 57 . HD1# 1 1
396 1 2 1 1 61 PHE HZ . 66 . HZ 1 1
397 1 1 1 1 52 ILE MD . 57 . HD1# 1 1
397 1 2 1 1 63 ARG HA . 68 . HA 1 1
398 1 1 1 1 52 ILE MD . 57 . HD1# 1 1
398 1 2 1 1 63 ARG HB2 . 68 . HB2 1 1
399 1 1 1 1 52 ILE MD . 57 . HD1# 1 1
399 1 2 1 1 63 ARG HB3 . 68 . HB1 1 1
400 1 1 1 1 52 ILE MD . 57 . HD1# 1 1
400 1 2 1 1 63 ARG HG2 . 68 . HG2 1 1
401 1 1 1 1 52 ILE MD . 57 . HD1# 1 1
401 1 2 1 1 63 ARG HG3 . 68 . HG1 1 1
402 1 1 1 1 52 ILE MD . 57 . HD1# 1 1
402 1 2 1 1 71 ASP H . 76 . HN 1 1
403 1 1 1 1 52 ILE MD . 57 . HD1# 1 1
403 1 2 1 1 72 GLY H . 77 . HN 1 1
404 1 1 1 1 52 ILE MD . 57 . HD1# 1 1
404 1 2 1 1 73 VAL MG1 . 78 . HG1# 1 1
405 1 1 1 1 52 ILE HG12 . 57 . HG12 1 1
405 1 2 1 1 53 ASP H . 58 . HN 1 1
406 1 1 1 1 52 ILE HG13 . 57 . HG11 1 1
406 1 2 1 1 53 ASP H . 58 . HN 1 1
407 1 1 1 1 52 ILE MG . 57 . HG2# 1 1
407 1 2 1 1 53 ASP H . 58 . HN 1 1
408 1 1 1 1 52 ILE MG . 57 . HG2# 1 1
408 1 2 1 1 63 ARG HA . 68 . HA 1 1
409 1 1 1 1 52 ILE MG . 57 . HG2# 1 1
409 1 2 1 1 63 ARG HB2 . 68 . HB2 1 1
410 1 1 1 1 52 ILE MG . 57 . HG2# 1 1
410 1 2 1 1 63 ARG HB3 . 68 . HB1 1 1
411 1 1 1 1 52 ILE MG . 57 . HG2# 1 1
411 1 2 1 1 63 ARG HG3 . 68 . HG1 1 1
412 1 1 1 1 52 ILE MG . 57 . HG2# 1 1
412 1 2 1 1 64 ARG H . 69 . HN 1 1
413 1 1 1 1 52 ILE MG . 57 . HG2# 1 1
413 1 2 1 1 73 VAL MG1 . 78 . HG1# 1 1
414 1 1 1 1 53 ASP H . 58 . HN 1 1
414 1 2 1 1 53 ASP HB2 . 58 . HB2 1 1
415 1 1 1 1 53 ASP H . 58 . HN 1 1
415 1 2 1 1 53 ASP HB3 . 58 . HB1 1 1
416 1 1 1 1 53 ASP H . 58 . HN 1 1
416 1 2 1 1 54 VAL H . 59 . HN 1 1
417 1 1 1 1 53 ASP H . 58 . HN 1 1
417 1 2 1 1 62 GLU H . 67 . HN 1 1
418 1 1 1 1 53 ASP H . 58 . HN 1 1
418 1 2 1 1 62 GLU O . 67 . O 1 1
419 1 1 1 1 53 ASP H . 58 . HN 1 1
419 1 2 1 1 63 ARG HA . 68 . HA 1 1
420 1 1 1 1 53 ASP HA . 58 . HA 1 1
420 1 2 1 1 54 VAL H . 59 . HN 1 1
421 1 1 1 1 53 ASP HB2 . 58 . HB2 1 1
421 1 2 1 1 54 VAL H . 59 . HN 1 1
422 1 1 1 1 53 ASP HB3 . 58 . HB1 1 1
422 1 2 1 1 54 VAL H . 59 . HN 1 1
423 1 1 1 1 53 ASP N . 58 . N 1 1
423 1 2 1 1 62 GLU O . 67 . O 1 1
424 1 1 1 1 53 ASP O . 58 . O 1 1
424 1 2 1 1 62 GLU H . 67 . HN 1 1
425 1 1 1 1 53 ASP O . 58 . O 1 1
425 1 2 1 1 62 GLU N . 67 . N 1 1
426 1 1 1 1 54 VAL H . 59 . HN 1 1
426 1 2 1 1 54 VAL HB . 59 . HB 1 1
427 1 1 1 1 54 VAL H . 59 . HN 1 1
427 1 2 1 1 54 VAL MG1 . 59 . HG1# 1 1
428 1 1 1 1 54 VAL H . 59 . HN 1 1
428 1 2 1 1 54 VAL MG2 . 59 . HG2# 1 1
429 1 1 1 1 54 VAL HA . 59 . HA 1 1
429 1 2 1 1 54 VAL MG1 . 59 . HG1# 1 1
430 1 1 1 1 54 VAL HA . 59 . HA 1 1
430 1 2 1 1 55 LYS H . 60 . HN 1 1
431 1 1 1 1 54 VAL HA . 59 . HA 1 1
431 1 2 1 1 61 PHE HA . 66 . HA 1 1
432 1 1 1 1 54 VAL HA . 59 . HA 1 1
432 1 2 1 1 62 GLU H . 67 . HN 1 1
433 1 1 1 1 54 VAL MG1 . 59 . HG1# 1 1
433 1 2 1 1 61 PHE QB . 66 . HB# 1 1
434 1 1 1 1 54 VAL MG1 . 59 . HG1# 1 1
434 1 2 1 1 62 GLU H . 67 . HN 1 1
435 1 1 1 1 54 VAL MG2 . 59 . HG2# 1 1
435 1 2 1 1 61 PHE HA . 66 . HA 1 1
436 1 1 1 1 54 VAL MG2 . 59 . HG2# 1 1
436 1 2 1 1 61 PHE QB . 66 . HB# 1 1
437 1 1 1 1 55 LYS H . 60 . HN 1 1
437 1 2 1 1 55 LYS QD . 60 . HD# 1 1
438 1 1 1 1 55 LYS H . 60 . HN 1 1
438 1 2 1 1 55 LYS QE . 60 . HE# 1 1
439 1 1 1 1 55 LYS H . 60 . HN 1 1
439 1 2 1 1 60 CYS H . 65 . HN 1 1
440 1 1 1 1 55 LYS H . 60 . HN 1 1
440 1 2 1 1 60 CYS O . 65 . O 1 1
441 1 1 1 1 55 LYS H . 60 . HN 1 1
441 1 2 1 1 61 PHE HA . 66 . HA 1 1
442 1 1 1 1 55 LYS HA . 60 . HA 1 1
442 1 2 1 1 56 GLU H . 61 . HN 1 1
443 1 1 1 1 55 LYS QD . 60 . HD# 1 1
443 1 2 1 1 56 GLU H . 61 . HN 1 1
444 1 1 1 1 55 LYS QG . 60 . HG# 1 1
444 1 2 1 1 56 GLU H . 61 . HN 1 1
445 1 1 1 1 55 LYS N . 60 . N 1 1
445 1 2 1 1 60 CYS O . 65 . O 1 1
446 1 1 1 1 55 LYS O . 60 . O 1 1
446 1 2 1 1 60 CYS H . 65 . HN 1 1
447 1 1 1 1 55 LYS O . 60 . O 1 1
447 1 2 1 1 60 CYS N . 65 . N 1 1
448 1 1 1 1 56 GLU H . 61 . HN 1 1
448 1 2 1 1 56 GLU HA . 61 . HA 1 1
449 1 1 1 1 56 GLU HA . 61 . HA 1 1
449 1 2 1 1 58 GLY HA2 . 63 . HA2 1 1
450 1 1 1 1 56 GLU HA . 61 . HA 1 1
450 1 2 1 1 58 GLY HA3 . 63 . HA1 1 1
451 1 1 1 1 56 GLU HA . 61 . HA 1 1
451 1 2 1 1 59 LEU HA . 64 . HA 1 1
452 1 1 1 1 56 GLU HA . 61 . HA 1 1
452 1 2 1 1 60 CYS H . 65 . HN 1 1
453 1 1 1 1 57 GLY H . 62 . HN 1 1
453 1 2 1 1 58 GLY H . 63 . HN 1 1
454 1 1 1 1 57 GLY QA . 62 . HA# 1 1
454 1 2 1 1 58 GLY H . 63 . HN 1 1
455 1 1 1 1 58 GLY H . 63 . HN 1 1
455 1 2 1 1 59 LEU H . 64 . HN 1 1
456 1 1 1 1 58 GLY HA3 . 63 . HA1 1 1
456 1 2 1 1 59 LEU H . 64 . HN 1 1
457 1 1 1 1 59 LEU H . 64 . HN 1 1
457 1 2 1 1 59 LEU MD1 . 64 . HD1# 1 1
458 1 1 1 1 59 LEU H . 64 . HN 1 1
458 1 2 1 1 59 LEU MD2 . 64 . HD2# 1 1
459 1 1 1 1 59 LEU H . 64 . HN 1 1
459 1 2 1 1 60 CYS H . 65 . HN 1 1
460 1 1 1 1 59 LEU HA . 64 . HA 1 1
460 1 2 1 1 60 CYS H . 65 . HN 1 1
461 1 1 1 1 59 LEU QB . 64 . HB# 1 1
461 1 2 1 1 60 CYS H . 65 . HN 1 1
462 1 1 1 1 59 LEU QB . 64 . HB# 1 1
462 1 2 1 1 207 VAL MG1 . 212 . HG1# 1 1
463 1 1 1 1 59 LEU MD1 . 64 . HD1# 1 1
463 1 2 1 1 60 CYS H . 65 . HN 1 1
464 1 1 1 1 59 LEU MD1 . 64 . HD1# 1 1
464 1 2 1 1 207 VAL MG1 . 212 . HG1# 1 1
465 1 1 1 1 59 LEU MD2 . 64 . HD2# 1 1
465 1 2 1 1 60 CYS H . 65 . HN 1 1
466 1 1 1 1 59 LEU HG . 64 . HG 1 1
466 1 2 1 1 207 VAL MG1 . 212 . HG1# 1 1
467 1 1 1 1 60 CYS H . 65 . HN 1 1
467 1 2 1 1 60 CYS HA . 65 . HA 1 1
468 1 1 1 1 60 CYS H . 65 . HN 1 1
468 1 2 1 1 60 CYS QB . 65 . HB# 1 1
469 1 1 1 1 60 CYS H . 65 . HN 1 1
469 1 2 1 1 61 PHE H . 66 . HN 1 1
470 1 1 1 1 60 CYS HA . 65 . HA 1 1
470 1 2 1 1 61 PHE H . 66 . HN 1 1
471 1 1 1 1 60 CYS QB . 65 . HB# 1 1
471 1 2 1 1 61 PHE H . 66 . HN 1 1
472 1 1 1 1 61 PHE H . 66 . HN 1 1
472 1 2 1 1 61 PHE HA . 66 . HA 1 1
473 1 1 1 1 61 PHE H . 66 . HN 1 1
473 1 2 1 1 62 GLU H . 67 . HN 1 1
474 1 1 1 1 61 PHE HA . 66 . HA 1 1
474 1 2 1 1 62 GLU H . 67 . HN 1 1
475 1 1 1 1 61 PHE QB . 66 . HB# 1 1
475 1 2 1 1 62 GLU H . 67 . HN 1 1
476 1 1 1 1 61 PHE QD . 66 . HD# 1 1
476 1 2 1 1 62 GLU H . 67 . HN 1 1
477 1 1 1 1 61 PHE QD . 66 . HD# 1 1
477 1 2 1 1 73 VAL MG1 . 78 . HG1# 1 1
478 1 1 1 1 61 PHE QD . 66 . HD# 1 1
478 1 2 1 1 206 GLN H . 211 . HN 1 1
479 1 1 1 1 61 PHE QD . 66 . HD# 1 1
479 1 2 1 1 207 VAL MG1 . 212 . HG1# 1 1
480 1 1 1 1 61 PHE QE . 66 . HE# 1 1
480 1 2 1 1 62 GLU H . 67 . HN 1 1
481 1 1 1 1 61 PHE QE . 66 . HE# 1 1
481 1 2 1 1 73 VAL MG1 . 78 . HG1# 1 1
482 1 1 1 1 61 PHE QE . 66 . HE# 1 1
482 1 2 1 1 189 LEU QD . 194 . HD2# 1 1
483 1 1 1 1 61 PHE QE . 66 . HE# 1 1
483 1 2 1 1 206 GLN H . 211 . HN 1 1
484 1 1 1 1 61 PHE QE . 66 . HE# 1 1
484 1 2 1 1 207 VAL MG1 . 212 . HG1# 1 1
485 1 1 1 1 61 PHE HZ . 66 . HZ 1 1
485 1 2 1 1 73 VAL MG1 . 78 . HG1# 1 1
486 1 1 1 1 61 PHE HZ . 66 . HZ 1 1
486 1 2 1 1 207 VAL MG1 . 212 . HG1# 1 1
487 1 1 1 1 62 GLU H . 67 . HN 1 1
487 1 2 1 1 62 GLU HA . 67 . HA 1 1
488 1 1 1 1 65 PRO HA . 70 . HA 1 1
488 1 2 1 1 66 VAL H . 71 . HN 1 1
489 1 1 1 1 65 PRO HB2 . 70 . HB2 1 1
489 1 2 1 1 66 VAL H . 71 . HN 1 1
490 1 1 1 1 65 PRO HB3 . 70 . HB1 1 1
490 1 2 1 1 66 VAL H . 71 . HN 1 1
491 1 1 1 1 65 PRO HD2 . 70 . HD2 1 1
491 1 2 1 1 66 VAL H . 71 . HN 1 1
492 1 1 1 1 65 PRO HD3 . 70 . HD1 1 1
492 1 2 1 1 66 VAL H . 71 . HN 1 1
493 1 1 1 1 65 PRO HG2 . 70 . HG2 1 1
493 1 2 1 1 66 VAL H . 71 . HN 1 1
494 1 1 1 1 65 PRO HG3 . 70 . HG1 1 1
494 1 2 1 1 66 VAL H . 71 . HN 1 1
495 1 1 1 1 66 VAL H . 71 . HN 1 1
495 1 2 1 1 66 VAL HA . 71 . HA 1 1
496 1 1 1 1 66 VAL H . 71 . HN 1 1
496 1 2 1 1 66 VAL HB . 71 . HB 1 1
497 1 1 1 1 66 VAL H . 71 . HN 1 1
497 1 2 1 1 66 VAL MG1 . 71 . HG1# 1 1
498 1 1 1 1 66 VAL H . 71 . HN 1 1
498 1 2 1 1 67 ALA H . 72 . HN 1 1
499 1 1 1 1 66 VAL HA . 71 . HA 1 1
499 1 2 1 1 67 ALA H . 72 . HN 1 1
500 1 1 1 1 66 VAL HB . 71 . HB 1 1
500 1 2 1 1 67 ALA H . 72 . HN 1 1
501 1 1 1 1 66 VAL MG1 . 71 . HG1# 1 1
501 1 2 1 1 67 ALA H . 72 . HN 1 1
502 1 1 1 1 66 VAL MG1 . 71 . HG1# 1 1
502 1 2 1 1 202 TRP HD1 . 207 . HD1 1 1
503 1 1 1 1 66 VAL MG1 . 71 . HG1# 1 1
503 1 2 1 1 202 TRP HE1 . 207 . HE1 1 1
504 1 1 1 1 66 VAL MG1 . 71 . HG1# 1 1
504 1 2 1 1 202 TRP HE3 . 207 . HE3 1 1
505 1 1 1 1 66 VAL MG1 . 71 . HG1# 1 1
505 1 2 1 1 202 TRP HZ2 . 207 . HZ2 1 1
506 1 1 1 1 66 VAL MG2 . 71 . HG2# 1 1
506 1 2 1 1 67 ALA H . 72 . HN 1 1
507 1 1 1 1 70 THR H . 75 . HN 1 1
507 1 2 1 1 70 THR HA . 75 . HA 1 1
508 1 1 1 1 70 THR H . 75 . HN 1 1
508 1 2 1 1 70 THR HB . 75 . HB 1 1
509 1 1 1 1 70 THR H . 75 . HN 1 1
509 1 2 1 1 71 ASP H . 76 . HN 1 1
510 1 1 1 1 70 THR HA . 75 . HA 1 1
510 1 2 1 1 71 ASP H . 76 . HN 1 1
511 1 1 1 1 70 THR HB . 75 . HB 1 1
511 1 2 1 1 71 ASP H . 76 . HN 1 1
512 1 1 1 1 71 ASP HA . 76 . HA 1 1
512 1 2 1 1 72 GLY H . 77 . HN 1 1
513 1 1 1 1 71 ASP QB . 76 . HB# 1 1
513 1 2 1 1 72 GLY H . 77 . HN 1 1
514 1 1 1 1 72 GLY H . 77 . HN 1 1
514 1 2 1 1 73 VAL H . 78 . HN 1 1
515 1 1 1 1 72 GLY HA2 . 77 . HA2 1 1
515 1 2 1 1 73 VAL H . 78 . HN 1 1
516 1 1 1 1 72 GLY HA3 . 77 . HA1 1 1
516 1 2 1 1 73 VAL H . 78 . HN 1 1
517 1 1 1 1 73 VAL H . 78 . HN 1 1
517 1 2 1 1 73 VAL HB . 78 . HB 1 1
518 1 1 1 1 73 VAL H . 78 . HN 1 1
518 1 2 1 1 73 VAL MG1 . 78 . HG1# 1 1
519 1 1 1 1 73 VAL H . 78 . HN 1 1
519 1 2 1 1 74 ARG H . 79 . HN 1 1
520 1 1 1 1 73 VAL H . 78 . HN 1 1
520 1 2 1 1 200 ALA H . 205 . HN 1 1
521 1 1 1 1 73 VAL H . 78 . HN 1 1
521 1 2 1 1 200 ALA O . 205 . O 1 1
522 1 1 1 1 73 VAL HA . 78 . HA 1 1
522 1 2 1 1 74 ARG H . 79 . HN 1 1
523 1 1 1 1 73 VAL HB . 78 . HB 1 1
523 1 2 1 1 74 ARG H . 79 . HN 1 1
524 1 1 1 1 73 VAL MG1 . 78 . HG1# 1 1
524 1 2 1 1 74 ARG H . 79 . HN 1 1
525 1 1 1 1 73 VAL MG1 . 78 . HG1# 1 1
525 1 2 1 1 198 VAL MG1 . 203 . HG1# 1 1
526 1 1 1 1 73 VAL MG1 . 78 . HG1# 1 1
526 1 2 1 1 198 VAL MG2 . 203 . HG2# 1 1
527 1 1 1 1 73 VAL MG2 . 78 . HG2# 1 1
527 1 2 1 1 74 ARG H . 79 . HN 1 1
528 1 1 1 1 73 VAL N . 78 . N 1 1
528 1 2 1 1 200 ALA O . 205 . O 1 1
529 1 1 1 1 73 VAL O . 78 . O 1 1
529 1 2 1 1 200 ALA H . 205 . HN 1 1
530 1 1 1 1 73 VAL O . 78 . O 1 1
530 1 2 1 1 200 ALA N . 205 . N 1 1
531 1 1 1 1 74 ARG H . 79 . HN 1 1
531 1 2 1 1 74 ARG HB2 . 79 . HB2 1 1
532 1 1 1 1 74 ARG H . 79 . HN 1 1
532 1 2 1 1 74 ARG HB3 . 79 . HB1 1 1
533 1 1 1 1 74 ARG H . 79 . HN 1 1
533 1 2 1 1 74 ARG HE . 79 . HE 1 1
534 1 1 1 1 74 ARG HA . 79 . HA 1 1
534 1 2 1 1 75 GLY H . 80 . HN 1 1
535 1 1 1 1 74 ARG HA . 79 . HA 1 1
535 1 2 1 1 199 SER HA . 204 . HA 1 1
536 1 1 1 1 74 ARG HA . 79 . HA 1 1
536 1 2 1 1 200 ALA H . 205 . HN 1 1
537 1 1 1 1 74 ARG QD . 79 . HD# 1 1
537 1 2 1 1 75 GLY H . 80 . HN 1 1
538 1 1 1 1 75 GLY H . 80 . HN 1 1
538 1 2 1 1 198 VAL H . 203 . HN 1 1
539 1 1 1 1 75 GLY H . 80 . HN 1 1
539 1 2 1 1 198 VAL O . 203 . O 1 1
540 1 1 1 1 75 GLY H . 80 . HN 1 1
540 1 2 1 1 199 SER HA . 204 . HA 1 1
541 1 1 1 1 75 GLY QA . 80 . HA# 1 1
541 1 2 1 1 76 LYS H . 81 . HN 1 1
542 1 1 1 1 75 GLY N . 80 . N 1 1
542 1 2 1 1 198 VAL O . 203 . O 1 1
543 1 1 1 1 75 GLY O . 80 . O 1 1
543 1 2 1 1 198 VAL H . 203 . HN 1 1
544 1 1 1 1 75 GLY O . 80 . O 1 1
544 1 2 1 1 198 VAL N . 203 . N 1 1
545 1 1 1 1 76 LYS H . 81 . HN 1 1
545 1 2 1 1 76 LYS HB2 . 81 . HB2 1 1
546 1 1 1 1 76 LYS H . 81 . HN 1 1
546 1 2 1 1 76 LYS HB3 . 81 . HB1 1 1
547 1 1 1 1 76 LYS H . 81 . HN 1 1
547 1 2 1 1 76 LYS QZ . 81 . HZ1 1 1
548 1 1 1 1 76 LYS HA . 81 . HA 1 1
548 1 2 1 1 77 ARG H . 82 . HN 1 1
549 1 1 1 1 76 LYS HA . 81 . HA 1 1
549 1 2 1 1 197 SER HA . 202 . HA 1 1
550 1 1 1 1 76 LYS HA . 81 . HA 1 1
550 1 2 1 1 198 VAL H . 203 . HN 1 1
551 1 1 1 1 77 ARG H . 82 . HN 1 1
551 1 2 1 1 77 ARG HD2 . 82 . HD2 1 1
552 1 1 1 1 77 ARG H . 82 . HN 1 1
552 1 2 1 1 77 ARG HD3 . 82 . HD1 1 1
553 1 1 1 1 77 ARG H . 82 . HN 1 1
553 1 2 1 1 77 ARG HE . 82 . HE 1 1
554 1 1 1 1 77 ARG H . 82 . HN 1 1
554 1 2 1 1 77 ARG HG2 . 82 . HG2 1 1
555 1 1 1 1 77 ARG H . 82 . HN 1 1
555 1 2 1 1 77 ARG HG3 . 82 . HG1 1 1
556 1 1 1 1 77 ARG H . 82 . HN 1 1
556 1 2 1 1 78 GLY H . 83 . HN 1 1
557 1 1 1 1 77 ARG HA . 82 . HA 1 1
557 1 2 1 1 78 GLY H . 83 . HN 1 1
558 1 1 1 1 77 ARG HD2 . 82 . HD2 1 1
558 1 2 1 1 78 GLY H . 83 . HN 1 1
559 1 1 1 1 77 ARG HE . 82 . HE 1 1
559 1 2 1 1 78 GLY H . 83 . HN 1 1
560 1 1 1 1 77 ARG HG2 . 82 . HG2 1 1
560 1 2 1 1 78 GLY H . 83 . HN 1 1
561 1 1 1 1 77 ARG HG3 . 82 . HG1 1 1
561 1 2 1 1 78 GLY H . 83 . HN 1 1
562 1 1 1 1 78 GLY H . 83 . HN 1 1
562 1 2 1 1 79 TYR H . 84 . HN 1 1
563 1 1 1 1 78 GLY QA . 83 . HA# 1 1
563 1 2 1 1 79 TYR H . 84 . HN 1 1
564 1 1 1 1 79 TYR H . 84 . HN 1 1
564 1 2 1 1 79 TYR HB2 . 84 . HB2 1 1
565 1 1 1 1 79 TYR H . 84 . HN 1 1
565 1 2 1 1 79 TYR HB3 . 84 . HB1 1 1
566 1 1 1 1 79 TYR H . 84 . HN 1 1
566 1 2 1 1 80 SER H . 85 . HN 1 1
567 1 1 1 1 79 TYR HA . 84 . HA 1 1
567 1 2 1 1 80 SER H . 85 . HN 1 1
568 1 1 1 1 79 TYR QD . 84 . HD# 1 1
568 1 2 1 1 80 SER H . 85 . HN 1 1
569 1 1 1 1 80 SER H . 85 . HN 1 1
569 1 2 1 1 81 ARG H . 86 . HN 1 1
570 1 1 1 1 80 SER HA . 85 . HA 1 1
570 1 2 1 1 81 ARG H . 86 . HN 1 1
571 1 1 1 1 80 SER QB . 85 . HB# 1 1
571 1 2 1 1 81 ARG H . 86 . HN 1 1
572 1 1 1 1 81 ARG H . 86 . HN 1 1
572 1 2 1 1 81 ARG HB2 . 86 . HB2 1 1
573 1 1 1 1 81 ARG H . 86 . HN 1 1
573 1 2 1 1 81 ARG HB3 . 86 . HB1 1 1
574 1 1 1 1 81 ARG H . 86 . HN 1 1
574 1 2 1 1 81 ARG QD . 86 . HD# 1 1
575 1 1 1 1 81 ARG H . 86 . HN 1 1
575 1 2 1 1 81 ARG QG . 86 . HG# 1 1
576 1 1 1 1 81 ARG H . 86 . HN 1 1
576 1 2 1 1 82 GLY H . 87 . HN 1 1
577 1 1 1 1 81 ARG HA . 86 . HA 1 1
577 1 2 1 1 82 GLY H . 87 . HN 1 1
578 1 1 1 1 81 ARG HB2 . 86 . HB2 1 1
578 1 2 1 1 82 GLY H . 87 . HN 1 1
579 1 1 1 1 81 ARG HB3 . 86 . HB1 1 1
579 1 2 1 1 82 GLY H . 87 . HN 1 1
580 1 1 1 1 81 ARG QD . 86 . HD# 1 1
580 1 2 1 1 82 GLY H . 87 . HN 1 1
581 1 1 1 1 82 GLY H . 87 . HN 1 1
581 1 2 1 1 82 GLY HA2 . 87 . HA2 1 1
582 1 1 1 1 82 GLY H . 87 . HN 1 1
582 1 2 1 1 82 GLY HA3 . 87 . HA1 1 1
583 1 1 1 1 82 GLY H . 87 . HN 1 1
583 1 2 1 1 83 LEU H . 88 . HN 1 1
584 1 1 1 1 82 GLY H . 87 . HN 1 1
584 1 2 1 1 168 MET H . 173 . HN 1 1
585 1 1 1 1 82 GLY H . 87 . HN 1 1
585 1 2 1 1 169 GLU HA . 174 . HA 1 1
586 1 1 1 1 82 GLY HA2 . 87 . HA2 1 1
586 1 2 1 1 83 LEU H . 88 . HN 1 1
587 1 1 1 1 82 GLY HA3 . 87 . HA1 1 1
587 1 2 1 1 83 LEU H . 88 . HN 1 1
588 1 1 1 1 83 LEU H . 88 . HN 1 1
588 1 2 1 1 83 LEU HB2 . 88 . HB2 1 1
589 1 1 1 1 83 LEU H . 88 . HN 1 1
589 1 2 1 1 83 LEU HB3 . 88 . HB1 1 1
590 1 1 1 1 83 LEU H . 88 . HN 1 1
590 1 2 1 1 83 LEU HG . 88 . HG 1 1
591 1 1 1 1 83 LEU H . 88 . HN 1 1
591 1 2 1 1 84 HIS H . 89 . HN 1 1
592 1 1 1 1 83 LEU HA . 88 . HA 1 1
592 1 2 1 1 84 HIS H . 89 . HN 1 1
593 1 1 1 1 83 LEU HB2 . 88 . HB2 1 1
593 1 2 1 1 84 HIS H . 89 . HN 1 1
594 1 1 1 1 83 LEU HB3 . 88 . HB1 1 1
594 1 2 1 1 84 HIS H . 89 . HN 1 1
595 1 1 1 1 83 LEU QD . 88 . HD# 1 1
595 1 2 1 1 84 HIS H . 89 . HN 1 1
596 1 1 1 1 83 LEU HG . 88 . HG 1 1
596 1 2 1 1 84 HIS H . 89 . HN 1 1
597 1 1 1 1 84 HIS H . 89 . HN 1 1
597 1 2 1 1 84 HIS HA . 89 . HA 1 1
598 1 1 1 1 84 HIS H . 89 . HN 1 1
598 1 2 1 1 84 HIS HB2 . 89 . HB2 1 1
599 1 1 1 1 84 HIS H . 89 . HN 1 1
599 1 2 1 1 84 HIS HB3 . 89 . HB1 1 1
600 1 1 1 1 84 HIS H . 89 . HN 1 1
600 1 2 1 1 84 HIS HD2 . 89 . HD2 1 1
601 1 1 1 1 84 HIS H . 89 . HN 1 1
601 1 2 1 1 85 ALA H . 90 . HN 1 1
602 1 1 1 1 84 HIS H . 89 . HN 1 1
602 1 2 1 1 166 LEU H . 171 . HN 1 1
603 1 1 1 1 84 HIS H . 89 . HN 1 1
603 1 2 1 1 166 LEU O . 171 . O 1 1
604 1 1 1 1 84 HIS H . 89 . HN 1 1
604 1 2 1 1 167 ASP HA . 172 . HA 1 1
605 1 1 1 1 84 HIS HA . 89 . HA 1 1
605 1 2 1 1 85 ALA H . 90 . HN 1 1
606 1 1 1 1 84 HIS HB2 . 89 . HB2 1 1
606 1 2 1 1 85 ALA H . 90 . HN 1 1
607 1 1 1 1 84 HIS HB3 . 89 . HB1 1 1
607 1 2 1 1 85 ALA H . 90 . HN 1 1
608 1 1 1 1 84 HIS N . 89 . N 1 1
608 1 2 1 1 166 LEU O . 171 . O 1 1
609 1 1 1 1 84 HIS O . 89 . O 1 1
609 1 2 1 1 166 LEU H . 171 . HN 1 1
610 1 1 1 1 84 HIS O . 89 . O 1 1
610 1 2 1 1 166 LEU N . 171 . N 1 1
611 1 1 1 1 85 ALA H . 90 . HN 1 1
611 1 2 1 1 86 TRP H . 91 . HN 1 1
612 1 1 1 1 85 ALA H . 90 . HN 1 1
612 1 2 1 1 212 MET H . 217 . HN 1 1
613 1 1 1 1 85 ALA H . 90 . HN 1 1
613 1 2 1 1 212 MET O . 217 . O 1 1
614 1 1 1 1 85 ALA H . 90 . HN 1 1
614 1 2 1 1 213 GLY QA . 218 . HA# 1 1
615 1 1 1 1 85 ALA HA . 90 . HA 1 1
615 1 2 1 1 86 TRP H . 91 . HN 1 1
616 1 1 1 1 85 ALA HA . 90 . HA 1 1
616 1 2 1 1 165 VAL HA . 170 . HA 1 1
617 1 1 1 1 85 ALA HA . 90 . HA 1 1
617 1 2 1 1 166 LEU H . 171 . HN 1 1
618 1 1 1 1 85 ALA MB . 90 . HB# 1 1
618 1 2 1 1 86 TRP H . 91 . HN 1 1
619 1 1 1 1 85 ALA N . 90 . N 1 1
619 1 2 1 1 212 MET O . 217 . O 1 1
620 1 1 1 1 85 ALA O . 90 . O 1 1
620 1 2 1 1 212 MET H . 217 . HN 1 1
621 1 1 1 1 85 ALA O . 90 . O 1 1
621 1 2 1 1 212 MET N . 217 . N 1 1
622 1 1 1 1 86 TRP H . 91 . HN 1 1
622 1 2 1 1 86 TRP HB2 . 91 . HB2 1 1
623 1 1 1 1 86 TRP H . 91 . HN 1 1
623 1 2 1 1 86 TRP HB3 . 91 . HB1 1 1
624 1 1 1 1 86 TRP H . 91 . HN 1 1
624 1 2 1 1 86 TRP HD1 . 91 . HD1 1 1
625 1 1 1 1 86 TRP H . 91 . HN 1 1
625 1 2 1 1 86 TRP HE3 . 91 . HE3 1 1
626 1 1 1 1 86 TRP H . 91 . HN 1 1
626 1 2 1 1 87 GLU H . 92 . HN 1 1
627 1 1 1 1 86 TRP H . 91 . HN 1 1
627 1 2 1 1 164 VAL H . 169 . HN 1 1
628 1 1 1 1 86 TRP H . 91 . HN 1 1
628 1 2 1 1 164 VAL O . 169 . O 1 1
629 1 1 1 1 86 TRP H . 91 . HN 1 1
629 1 2 1 1 165 VAL HA . 170 . HA 1 1
630 1 1 1 1 86 TRP H . 91 . HN 1 1
630 1 2 1 1 165 VAL QG . 170 . HG# 1 1
631 1 1 1 1 86 TRP HA . 91 . HA 1 1
631 1 2 1 1 87 GLU H . 92 . HN 1 1
632 1 1 1 1 86 TRP HA . 91 . HA 1 1
632 1 2 1 1 211 TYR HA . 216 . HA 1 1
633 1 1 1 1 86 TRP HA . 91 . HA 1 1
633 1 2 1 1 212 MET H . 217 . HN 1 1
634 1 1 1 1 86 TRP HB2 . 91 . HB2 1 1
634 1 2 1 1 87 GLU H . 92 . HN 1 1
635 1 1 1 1 86 TRP HB3 . 91 . HB1 1 1
635 1 2 1 1 87 GLU H . 92 . HN 1 1
636 1 1 1 1 86 TRP HD1 . 91 . HD1 1 1
636 1 2 1 1 87 GLU H . 92 . HN 1 1
637 1 1 1 1 86 TRP N . 91 . N 1 1
637 1 2 1 1 164 VAL O . 169 . O 1 1
638 1 1 1 1 86 TRP O . 91 . O 1 1
638 1 2 1 1 164 VAL H . 169 . HN 1 1
639 1 1 1 1 86 TRP O . 91 . O 1 1
639 1 2 1 1 164 VAL N . 169 . N 1 1
640 1 1 1 1 87 GLU H . 92 . HN 1 1
640 1 2 1 1 88 ILE H . 93 . HN 1 1
641 1 1 1 1 87 GLU H . 92 . HN 1 1
641 1 2 1 1 210 ARG H . 215 . HN 1 1
642 1 1 1 1 87 GLU H . 92 . HN 1 1
642 1 2 1 1 210 ARG O . 215 . O 1 1
643 1 1 1 1 87 GLU H . 92 . HN 1 1
643 1 2 1 1 211 TYR HA . 216 . HA 1 1
644 1 1 1 1 87 GLU H . 92 . HN 1 1
644 1 2 1 1 211 TYR HB3 . 216 . HB1 1 1
645 1 1 1 1 87 GLU HA . 92 . HA 1 1
645 1 2 1 1 88 ILE H . 93 . HN 1 1
646 1 1 1 1 87 GLU HA . 92 . HA 1 1
646 1 2 1 1 163 LEU HA . 168 . HA 1 1
647 1 1 1 1 87 GLU HA . 92 . HA 1 1
647 1 2 1 1 163 LEU MD1 . 168 . HD1# 1 1
648 1 1 1 1 87 GLU HA . 92 . HA 1 1
648 1 2 1 1 164 VAL H . 169 . HN 1 1
649 1 1 1 1 87 GLU QB . 92 . HB# 1 1
649 1 2 1 1 88 ILE H . 93 . HN 1 1
650 1 1 1 1 87 GLU QG . 92 . HG# 1 1
650 1 2 1 1 88 ILE H . 93 . HN 1 1
651 1 1 1 1 87 GLU QG . 92 . HG# 1 1
651 1 2 1 1 163 LEU MD1 . 168 . HD1# 1 1
652 1 1 1 1 87 GLU N . 92 . N 1 1
652 1 2 1 1 210 ARG O . 215 . O 1 1
653 1 1 1 1 87 GLU O . 92 . O 1 1
653 1 2 1 1 210 ARG H . 215 . HN 1 1
654 1 1 1 1 87 GLU O . 92 . O 1 1
654 1 2 1 1 210 ARG N . 215 . N 1 1
655 1 1 1 1 88 ILE H . 93 . HN 1 1
655 1 2 1 1 88 ILE HB . 93 . HB 1 1
656 1 1 1 1 88 ILE H . 93 . HN 1 1
656 1 2 1 1 88 ILE MD . 93 . HD1# 1 1
657 1 1 1 1 88 ILE H . 93 . HN 1 1
657 1 2 1 1 89 SER H . 94 . HN 1 1
658 1 1 1 1 88 ILE H . 93 . HN 1 1
658 1 2 1 1 162 LEU H . 167 . HN 1 1
659 1 1 1 1 88 ILE H . 93 . HN 1 1
659 1 2 1 1 162 LEU O . 167 . O 1 1
660 1 1 1 1 88 ILE H . 93 . HN 1 1
660 1 2 1 1 163 LEU HA . 168 . HA 1 1
661 1 1 1 1 88 ILE HA . 93 . HA 1 1
661 1 2 1 1 88 ILE MD . 93 . HD1# 1 1
662 1 1 1 1 88 ILE HA . 93 . HA 1 1
662 1 2 1 1 89 SER H . 94 . HN 1 1
663 1 1 1 1 88 ILE HA . 93 . HA 1 1
663 1 2 1 1 209 ILE HA . 214 . HA 1 1
664 1 1 1 1 88 ILE HA . 93 . HA 1 1
664 1 2 1 1 209 ILE MD . 214 . HD1# 1 1
665 1 1 1 1 88 ILE HA . 93 . HA 1 1
665 1 2 1 1 209 ILE MG . 214 . HG2# 1 1
666 1 1 1 1 88 ILE HA . 93 . HA 1 1
666 1 2 1 1 210 ARG H . 215 . HN 1 1
667 1 1 1 1 88 ILE HB . 93 . HB 1 1
667 1 2 1 1 89 SER H . 94 . HN 1 1
668 1 1 1 1 88 ILE MD . 93 . HD1# 1 1
668 1 2 1 1 89 SER H . 94 . HN 1 1
669 1 1 1 1 88 ILE MD . 93 . HD1# 1 1
669 1 2 1 1 198 VAL MG1 . 203 . HG1# 1 1
670 1 1 1 1 88 ILE MD . 93 . HD1# 1 1
670 1 2 1 1 198 VAL MG2 . 203 . HG2# 1 1
671 1 1 1 1 88 ILE MD . 93 . HD1# 1 1
671 1 2 1 1 209 ILE MD . 214 . HD1# 1 1
672 1 1 1 1 88 ILE MD . 93 . HD1# 1 1
672 1 2 1 1 209 ILE MG . 214 . HG2# 1 1
673 1 1 1 1 88 ILE MG . 93 . HG2# 1 1
673 1 2 1 1 89 SER H . 94 . HN 1 1
674 1 1 1 1 88 ILE MG . 93 . HG2# 1 1
674 1 2 1 1 198 VAL MG1 . 203 . HG1# 1 1
675 1 1 1 1 88 ILE MG . 93 . HG2# 1 1
675 1 2 1 1 198 VAL MG2 . 203 . HG2# 1 1
676 1 1 1 1 88 ILE MG . 93 . HG2# 1 1
676 1 2 1 1 209 ILE MD . 214 . HD1# 1 1
677 1 1 1 1 88 ILE N . 93 . N 1 1
677 1 2 1 1 162 LEU O . 167 . O 1 1
678 1 1 1 1 88 ILE O . 93 . O 1 1
678 1 2 1 1 162 LEU H . 167 . HN 1 1
679 1 1 1 1 88 ILE O . 93 . O 1 1
679 1 2 1 1 162 LEU N . 167 . N 1 1
680 1 1 1 1 89 SER H . 94 . HN 1 1
680 1 2 1 1 89 SER HA . 94 . HA 1 1
681 1 1 1 1 89 SER H . 94 . HN 1 1
681 1 2 1 1 89 SER HB2 . 94 . HB2 1 1
682 1 1 1 1 89 SER H . 94 . HN 1 1
682 1 2 1 1 89 SER HB3 . 94 . HB1 1 1
683 1 1 1 1 89 SER H . 94 . HN 1 1
683 1 2 1 1 90 TRP H . 95 . HN 1 1
684 1 1 1 1 89 SER H . 94 . HN 1 1
684 1 2 1 1 208 ARG H . 213 . HN 1 1
685 1 1 1 1 89 SER H . 94 . HN 1 1
685 1 2 1 1 208 ARG O . 213 . O 1 1
686 1 1 1 1 89 SER H . 94 . HN 1 1
686 1 2 1 1 209 ILE HA . 214 . HA 1 1
687 1 1 1 1 89 SER HA . 94 . HA 1 1
687 1 2 1 1 90 TRP H . 95 . HN 1 1
688 1 1 1 1 89 SER HA . 94 . HA 1 1
688 1 2 1 1 161 ARG HA . 166 . HA 1 1
689 1 1 1 1 89 SER HA . 94 . HA 1 1
689 1 2 1 1 162 LEU H . 167 . HN 1 1
690 1 1 1 1 89 SER HB2 . 94 . HB2 1 1
690 1 2 1 1 90 TRP H . 95 . HN 1 1
691 1 1 1 1 89 SER HB3 . 94 . HB1 1 1
691 1 2 1 1 90 TRP H . 95 . HN 1 1
692 1 1 1 1 89 SER N . 94 . N 1 1
692 1 2 1 1 208 ARG O . 213 . O 1 1
693 1 1 1 1 89 SER O . 94 . O 1 1
693 1 2 1 1 208 ARG H . 213 . HN 1 1
694 1 1 1 1 89 SER O . 94 . O 1 1
694 1 2 1 1 208 ARG N . 213 . N 1 1
695 1 1 1 1 90 TRP H . 95 . HN 1 1
695 1 2 1 1 90 TRP HB2 . 95 . HB2 1 1
696 1 1 1 1 90 TRP H . 95 . HN 1 1
696 1 2 1 1 90 TRP HB3 . 95 . HB1 1 1
697 1 1 1 1 90 TRP H . 95 . HN 1 1
697 1 2 1 1 90 TRP HD1 . 95 . HD1 1 1
698 1 1 1 1 90 TRP H . 95 . HN 1 1
698 1 2 1 1 161 ARG HA . 166 . HA 1 1
699 1 1 1 1 90 TRP HA . 95 . HA 1 1
699 1 2 1 1 207 VAL MG1 . 212 . HG1# 1 1
700 1 1 1 1 90 TRP HB3 . 95 . HB1 1 1
700 1 2 1 1 207 VAL MG1 . 212 . HG1# 1 1
701 1 1 1 1 90 TRP HD1 . 95 . HD1 1 1
701 1 2 1 1 158 VAL H . 163 . HN 1 1
702 1 1 1 1 90 TRP HD1 . 95 . HD1 1 1
702 1 2 1 1 207 VAL MG1 . 212 . HG1# 1 1
703 1 1 1 1 90 TRP HE1 . 95 . HE1 1 1
703 1 2 1 1 207 VAL MG1 . 212 . HG1# 1 1
704 1 1 1 1 90 TRP HE3 . 95 . HE3 1 1
704 1 2 1 1 100 VAL MG1 . 105 . HG1# 1 1
705 1 1 1 1 90 TRP HE3 . 95 . HE3 1 1
705 1 2 1 1 100 VAL MG2 . 105 . HG2# 1 1
706 1 1 1 1 90 TRP HE3 . 95 . HE3 1 1
706 1 2 1 1 207 VAL MG1 . 212 . HG1# 1 1
707 1 1 1 1 90 TRP HE3 . 95 . HE3 1 1
707 1 2 1 1 207 VAL MG2 . 212 . HG2# 1 1
708 1 1 1 1 90 TRP HH2 . 95 . HH2 1 1
708 1 2 1 1 100 VAL HA . 105 . HA 1 1
709 1 1 1 1 90 TRP HH2 . 95 . HH2 1 1
709 1 2 1 1 100 VAL HB . 105 . HB 1 1
710 1 1 1 1 90 TRP HH2 . 95 . HH2 1 1
710 1 2 1 1 100 VAL MG1 . 105 . HG1# 1 1
711 1 1 1 1 90 TRP HH2 . 95 . HH2 1 1
711 1 2 1 1 100 VAL MG2 . 105 . HG2# 1 1
712 1 1 1 1 90 TRP HH2 . 95 . HH2 1 1
712 1 2 1 1 200 ALA HA . 205 . HA 1 1
713 1 1 1 1 90 TRP HH2 . 95 . HH2 1 1
713 1 2 1 1 200 ALA MB . 205 . HB# 1 1
714 1 1 1 1 90 TRP HH2 . 95 . HH2 1 1
714 1 2 1 1 207 VAL MG2 . 212 . HG2# 1 1
715 1 1 1 1 90 TRP HZ2 . 95 . HZ2 1 1
715 1 2 1 1 100 VAL HA . 105 . HA 1 1
716 1 1 1 1 90 TRP HZ2 . 95 . HZ2 1 1
716 1 2 1 1 100 VAL HB . 105 . HB 1 1
717 1 1 1 1 90 TRP HZ2 . 95 . HZ2 1 1
717 1 2 1 1 100 VAL MG1 . 105 . HG1# 1 1
718 1 1 1 1 90 TRP HZ2 . 95 . HZ2 1 1
718 1 2 1 1 100 VAL MG2 . 105 . HG2# 1 1
719 1 1 1 1 90 TRP HZ2 . 95 . HZ2 1 1
719 1 2 1 1 200 ALA HA . 205 . HA 1 1
720 1 1 1 1 90 TRP HZ2 . 95 . HZ2 1 1
720 1 2 1 1 200 ALA MB . 205 . HB# 1 1
721 1 1 1 1 90 TRP HZ2 . 95 . HZ2 1 1
721 1 2 1 1 207 VAL MG1 . 212 . HG1# 1 1
722 1 1 1 1 90 TRP HZ3 . 95 . HZ3 1 1
722 1 2 1 1 100 VAL MG1 . 105 . HG1# 1 1
723 1 1 1 1 90 TRP HZ3 . 95 . HZ3 1 1
723 1 2 1 1 100 VAL MG2 . 105 . HG2# 1 1
724 1 1 1 1 90 TRP HZ3 . 95 . HZ3 1 1
724 1 2 1 1 207 VAL MG1 . 212 . HG1# 1 1
725 1 1 1 1 91 PRO HA . 96 . HA 1 1
725 1 2 1 1 92 LEU H . 97 . HN 1 1
726 1 1 1 1 92 LEU H . 97 . HN 1 1
726 1 2 1 1 92 LEU HB2 . 97 . HB2 1 1
727 1 1 1 1 92 LEU H . 97 . HN 1 1
727 1 2 1 1 92 LEU HB3 . 97 . HB1 1 1
728 1 1 1 1 92 LEU H . 97 . HN 1 1
728 1 2 1 1 93 GLU H . 98 . HN 1 1
729 1 1 1 1 92 LEU HA . 97 . HA 1 1
729 1 2 1 1 93 GLU H . 98 . HN 1 1
730 1 1 1 1 92 LEU HB2 . 97 . HB2 1 1
730 1 2 1 1 93 GLU H . 98 . HN 1 1
731 1 1 1 1 92 LEU HB3 . 97 . HB1 1 1
731 1 2 1 1 93 GLU H . 98 . HN 1 1
732 1 1 1 1 92 LEU MD1 . 97 . HD1# 1 1
732 1 2 1 1 205 CYS HA . 210 . HA 1 1
733 1 1 1 1 92 LEU MD1 . 97 . HD1# 1 1
733 1 2 1 1 205 CYS QB . 210 . HB# 1 1
734 1 1 1 1 92 LEU MD2 . 97 . HD2# 1 1
734 1 2 1 1 205 CYS HA . 210 . HA 1 1
735 1 1 1 1 92 LEU MD2 . 97 . HD2# 1 1
735 1 2 1 1 205 CYS QB . 210 . HB# 1 1
736 1 1 1 1 93 GLU H . 98 . HN 1 1
736 1 2 1 1 93 GLU HA . 98 . HA 1 1
737 1 1 1 1 93 GLU H . 98 . HN 1 1
737 1 2 1 1 93 GLU QB . 98 . HB# 1 1
738 1 1 1 1 93 GLU H . 98 . HN 1 1
738 1 2 1 1 94 GLN H . 99 . HN 1 1
739 1 1 1 1 93 GLU QB . 98 . HB# 1 1
739 1 2 1 1 94 GLN H . 99 . HN 1 1
740 1 1 1 1 93 GLU QG . 98 . HG# 1 1
740 1 2 1 1 94 GLN H . 99 . HN 1 1
741 1 1 1 1 94 GLN H . 99 . HN 1 1
741 1 2 1 1 95 ARG H . 100 . HN 1 1
742 1 1 1 1 94 GLN H . 99 . HN 1 1
742 1 2 1 1 95 ARG HG2 . 100 . HG2 1 1
743 1 1 1 1 94 GLN HA . 99 . HA 1 1
743 1 2 1 1 95 ARG H . 100 . HN 1 1
744 1 1 1 1 95 ARG H . 100 . HN 1 1
744 1 2 1 1 95 ARG HB2 . 100 . HB2 1 1
745 1 1 1 1 95 ARG H . 100 . HN 1 1
745 1 2 1 1 95 ARG HB3 . 100 . HB1 1 1
746 1 1 1 1 95 ARG H . 100 . HN 1 1
746 1 2 1 1 95 ARG HG2 . 100 . HG2 1 1
747 1 1 1 1 95 ARG H . 100 . HN 1 1
747 1 2 1 1 95 ARG HG3 . 100 . HG1 1 1
748 1 1 1 1 95 ARG H . 100 . HN 1 1
748 1 2 1 1 96 GLY H . 101 . HN 1 1
749 1 1 1 1 95 ARG HA . 100 . HA 1 1
749 1 2 1 1 96 GLY H . 101 . HN 1 1
750 1 1 1 1 95 ARG HB2 . 100 . HB2 1 1
750 1 2 1 1 96 GLY H . 101 . HN 1 1
751 1 1 1 1 95 ARG HB3 . 100 . HB1 1 1
751 1 2 1 1 96 GLY H . 101 . HN 1 1
752 1 1 1 1 95 ARG HG2 . 100 . HG2 1 1
752 1 2 1 1 96 GLY H . 101 . HN 1 1
753 1 1 1 1 95 ARG HG3 . 100 . HG1 1 1
753 1 2 1 1 96 GLY H . 101 . HN 1 1
754 1 1 1 1 96 GLY H . 101 . HN 1 1
754 1 2 1 1 96 GLY HA2 . 101 . HA2 1 1
755 1 1 1 1 96 GLY H . 101 . HN 1 1
755 1 2 1 1 96 GLY HA3 . 101 . HA1 1 1
756 1 1 1 1 96 GLY HA2 . 101 . HA2 1 1
756 1 2 1 1 97 THR H . 102 . HN 1 1
757 1 1 1 1 96 GLY HA3 . 101 . HA1 1 1
757 1 2 1 1 97 THR H . 102 . HN 1 1
758 1 1 1 1 97 THR H . 102 . HN 1 1
758 1 2 1 1 97 THR HA . 102 . HA 1 1
759 1 1 1 1 100 VAL H . 105 . HN 1 1
759 1 2 1 1 199 SER H . 204 . HN 1 1
760 1 1 1 1 100 VAL H . 105 . HN 1 1
760 1 2 1 1 199 SER O . 204 . O 1 1
761 1 1 1 1 100 VAL H . 105 . HN 1 1
761 1 2 1 1 200 ALA HA . 205 . HA 1 1
762 1 1 1 1 100 VAL HA . 105 . HA 1 1
762 1 2 1 1 101 VAL H . 106 . HN 1 1
763 1 1 1 1 100 VAL HA . 105 . HA 1 1
763 1 2 1 1 129 ASP HA . 134 . HA 1 1
764 1 1 1 1 100 VAL HA . 105 . HA 1 1
764 1 2 1 1 130 ILE H . 135 . HN 1 1
765 1 1 1 1 100 VAL N . 105 . N 1 1
765 1 2 1 1 199 SER O . 204 . O 1 1
766 1 1 1 1 100 VAL O . 105 . O 1 1
766 1 2 1 1 199 SER H . 204 . HN 1 1
767 1 1 1 1 100 VAL O . 105 . O 1 1
767 1 2 1 1 199 SER N . 204 . N 1 1
768 1 1 1 1 101 VAL H . 106 . HN 1 1
768 1 2 1 1 101 VAL HA . 106 . HA 1 1
769 1 1 1 1 101 VAL H . 106 . HN 1 1
769 1 2 1 1 101 VAL HB . 106 . HB 1 1
770 1 1 1 1 101 VAL H . 106 . HN 1 1
770 1 2 1 1 101 VAL MG1 . 106 . HG1# 1 1
771 1 1 1 1 101 VAL H . 106 . HN 1 1
771 1 2 1 1 101 VAL MG2 . 106 . HG2# 1 1
772 1 1 1 1 101 VAL H . 106 . HN 1 1
772 1 2 1 1 102 GLY H . 107 . HN 1 1
773 1 1 1 1 101 VAL H . 106 . HN 1 1
773 1 2 1 1 128 TRP H . 133 . HN 1 1
774 1 1 1 1 101 VAL H . 106 . HN 1 1
774 1 2 1 1 128 TRP O . 133 . O 1 1
775 1 1 1 1 101 VAL H . 106 . HN 1 1
775 1 2 1 1 129 ASP HA . 134 . HA 1 1
776 1 1 1 1 101 VAL HA . 106 . HA 1 1
776 1 2 1 1 102 GLY H . 107 . HN 1 1
777 1 1 1 1 101 VAL HA . 106 . HA 1 1
777 1 2 1 1 198 VAL HA . 203 . HA 1 1
778 1 1 1 1 101 VAL HA . 106 . HA 1 1
778 1 2 1 1 198 VAL MG2 . 203 . HG2# 1 1
779 1 1 1 1 101 VAL HA . 106 . HA 1 1
779 1 2 1 1 199 SER H . 204 . HN 1 1
780 1 1 1 1 101 VAL HB . 106 . HB 1 1
780 1 2 1 1 102 GLY H . 107 . HN 1 1
781 1 1 1 1 101 VAL MG1 . 106 . HG1# 1 1
781 1 2 1 1 102 GLY H . 107 . HN 1 1
782 1 1 1 1 101 VAL MG1 . 106 . HG1# 1 1
782 1 2 1 1 175 TYR QD . 180 . HD# 1 1
783 1 1 1 1 101 VAL MG1 . 106 . HG1# 1 1
783 1 2 1 1 175 TYR QE . 180 . HE# 1 1
784 1 1 1 1 101 VAL MG1 . 106 . HG1# 1 1
784 1 2 1 1 198 VAL HA . 203 . HA 1 1
785 1 1 1 1 101 VAL MG1 . 106 . HG1# 1 1
785 1 2 1 1 198 VAL MG1 . 203 . HG1# 1 1
786 1 1 1 1 101 VAL MG2 . 106 . HG2# 1 1
786 1 2 1 1 102 GLY H . 107 . HN 1 1
787 1 1 1 1 101 VAL MG2 . 106 . HG2# 1 1
787 1 2 1 1 198 VAL HA . 203 . HA 1 1
788 1 1 1 1 101 VAL MG2 . 106 . HG2# 1 1
788 1 2 1 1 198 VAL MG1 . 203 . HG1# 1 1
789 1 1 1 1 101 VAL N . 106 . N 1 1
789 1 2 1 1 128 TRP O . 133 . O 1 1
790 1 1 1 1 101 VAL O . 106 . O 1 1
790 1 2 1 1 128 TRP H . 133 . HN 1 1
791 1 1 1 1 101 VAL O . 106 . O 1 1
791 1 2 1 1 128 TRP N . 133 . N 1 1
792 1 1 1 1 102 GLY H . 107 . HN 1 1
792 1 2 1 1 103 VAL H . 108 . HN 1 1
793 1 1 1 1 102 GLY H . 107 . HN 1 1
793 1 2 1 1 197 SER H . 202 . HN 1 1
794 1 1 1 1 102 GLY H . 107 . HN 1 1
794 1 2 1 1 197 SER O . 202 . O 1 1
795 1 1 1 1 102 GLY H . 107 . HN 1 1
795 1 2 1 1 198 VAL HA . 203 . HA 1 1
796 1 1 1 1 102 GLY HA2 . 107 . HA2 1 1
796 1 2 1 1 103 VAL H . 108 . HN 1 1
797 1 1 1 1 102 GLY HA2 . 107 . HA2 1 1
797 1 2 1 1 127 GLY QA . 132 . HA# 1 1
798 1 1 1 1 102 GLY HA2 . 107 . HA2 1 1
798 1 2 1 1 128 TRP H . 133 . HN 1 1
799 1 1 1 1 102 GLY HA3 . 107 . HA1 1 1
799 1 2 1 1 103 VAL H . 108 . HN 1 1
800 1 1 1 1 102 GLY HA3 . 107 . HA1 1 1
800 1 2 1 1 127 GLY QA . 132 . HA# 1 1
801 1 1 1 1 102 GLY HA3 . 107 . HA1 1 1
801 1 2 1 1 128 TRP H . 133 . HN 1 1
802 1 1 1 1 102 GLY N . 107 . N 1 1
802 1 2 1 1 197 SER O . 202 . O 1 1
803 1 1 1 1 102 GLY O . 107 . O 1 1
803 1 2 1 1 197 SER H . 202 . HN 1 1
804 1 1 1 1 102 GLY O . 107 . O 1 1
804 1 2 1 1 197 SER N . 202 . N 1 1
805 1 1 1 1 103 VAL H . 108 . HN 1 1
805 1 2 1 1 103 VAL HB . 108 . HB 1 1
806 1 1 1 1 103 VAL H . 108 . HN 1 1
806 1 2 1 1 103 VAL MG1 . 108 . HG1# 1 1
807 1 1 1 1 103 VAL H . 108 . HN 1 1
807 1 2 1 1 103 VAL MG2 . 108 . HG2# 1 1
808 1 1 1 1 103 VAL H . 108 . HN 1 1
808 1 2 1 1 126 TRP H . 131 . HN 1 1
809 1 1 1 1 103 VAL H . 108 . HN 1 1
809 1 2 1 1 126 TRP O . 131 . O 1 1
810 1 1 1 1 103 VAL H . 108 . HN 1 1
810 1 2 1 1 127 GLY QA . 132 . HA# 1 1
811 1 1 1 1 103 VAL HA . 108 . HA 1 1
811 1 2 1 1 104 ALA H . 109 . HN 1 1
812 1 1 1 1 103 VAL HA . 108 . HA 1 1
812 1 2 1 1 196 PRO HA . 201 . HA 1 1
813 1 1 1 1 103 VAL HA . 108 . HA 1 1
813 1 2 1 1 197 SER H . 202 . HN 1 1
814 1 1 1 1 103 VAL HB . 108 . HB 1 1
814 1 2 1 1 104 ALA H . 109 . HN 1 1
815 1 1 1 1 103 VAL MG1 . 108 . HG1# 1 1
815 1 2 1 1 104 ALA H . 109 . HN 1 1
816 1 1 1 1 103 VAL MG1 . 108 . HG1# 1 1
816 1 2 1 1 173 LEU HA . 178 . HA 1 1
817 1 1 1 1 103 VAL MG1 . 108 . HG1# 1 1
817 1 2 1 1 173 LEU MD2 . 178 . HD2# 1 1
818 1 1 1 1 103 VAL MG1 . 108 . HG1# 1 1
818 1 2 1 1 189 LEU QD . 194 . HD1# 1 1
819 1 1 1 1 103 VAL MG1 . 108 . HG1# 1 1
819 1 2 1 1 196 PRO HA . 201 . HA 1 1
820 1 1 1 1 103 VAL MG2 . 108 . HG2# 1 1
820 1 2 1 1 104 ALA H . 109 . HN 1 1
821 1 1 1 1 103 VAL MG2 . 108 . HG2# 1 1
821 1 2 1 1 196 PRO HA . 201 . HA 1 1
822 1 1 1 1 103 VAL MG2 . 108 . HG2# 1 1
822 1 2 1 1 196 PRO HD3 . 201 . HD1 1 1
823 1 1 1 1 103 VAL MG2 . 108 . HG2# 1 1
823 1 2 1 1 197 SER H . 202 . HN 1 1
824 1 1 1 1 103 VAL N . 108 . N 1 1
824 1 2 1 1 126 TRP O . 131 . O 1 1
825 1 1 1 1 103 VAL O . 108 . O 1 1
825 1 2 1 1 126 TRP H . 131 . HN 1 1
826 1 1 1 1 103 VAL O . 108 . O 1 1
826 1 2 1 1 126 TRP N . 131 . N 1 1
827 1 1 1 1 104 ALA H . 109 . HN 1 1
827 1 2 1 1 195 TYR H . 200 . HN 1 1
828 1 1 1 1 104 ALA H . 109 . HN 1 1
828 1 2 1 1 195 TYR O . 200 . O 1 1
829 1 1 1 1 104 ALA H . 109 . HN 1 1
829 1 2 1 1 196 PRO HA . 201 . HA 1 1
830 1 1 1 1 104 ALA HA . 109 . HA 1 1
830 1 2 1 1 105 THR H . 110 . HN 1 1
831 1 1 1 1 104 ALA HA . 109 . HA 1 1
831 1 2 1 1 125 SER HA . 130 . HA 1 1
832 1 1 1 1 104 ALA HA . 109 . HA 1 1
832 1 2 1 1 126 TRP H . 131 . HN 1 1
833 1 1 1 1 104 ALA MB . 109 . HB# 1 1
833 1 2 1 1 105 THR H . 110 . HN 1 1
834 1 1 1 1 104 ALA MB . 109 . HB# 1 1
834 1 2 1 1 125 SER HA . 130 . HA 1 1
835 1 1 1 1 104 ALA MB . 109 . HB# 1 1
835 1 2 1 1 125 SER HB2 . 130 . HB2 1 1
836 1 1 1 1 104 ALA MB . 109 . HB# 1 1
836 1 2 1 1 126 TRP H . 131 . HN 1 1
837 1 1 1 1 104 ALA N . 109 . N 1 1
837 1 2 1 1 195 TYR O . 200 . O 1 1
838 1 1 1 1 104 ALA O . 109 . O 1 1
838 1 2 1 1 195 TYR H . 200 . HN 1 1
839 1 1 1 1 104 ALA O . 109 . O 1 1
839 1 2 1 1 195 TYR N . 200 . N 1 1
840 1 1 1 1 105 THR H . 110 . HN 1 1
840 1 2 1 1 105 THR HB . 110 . HB 1 1
841 1 1 1 1 105 THR H . 110 . HN 1 1
841 1 2 1 1 105 THR MG . 110 . HG2# 1 1
842 1 1 1 1 105 THR H . 110 . HN 1 1
842 1 2 1 1 106 ALA H . 111 . HN 1 1
843 1 1 1 1 105 THR H . 110 . HN 1 1
843 1 2 1 1 124 GLU H . 129 . HN 1 1
844 1 1 1 1 105 THR H . 110 . HN 1 1
844 1 2 1 1 124 GLU O . 129 . O 1 1
845 1 1 1 1 105 THR H . 110 . HN 1 1
845 1 2 1 1 125 SER HA . 130 . HA 1 1
846 1 1 1 1 105 THR HA . 110 . HA 1 1
846 1 2 1 1 106 ALA H . 111 . HN 1 1
847 1 1 1 1 105 THR HA . 110 . HA 1 1
847 1 2 1 1 107 LEU H . 112 . HN 1 1
848 1 1 1 1 105 THR HA . 110 . HA 1 1
848 1 2 1 1 108 ALA H . 113 . HN 1 1
849 1 1 1 1 105 THR HB . 110 . HB 1 1
849 1 2 1 1 106 ALA H . 111 . HN 1 1
850 1 1 1 1 105 THR MG . 110 . HG2# 1 1
850 1 2 1 1 106 ALA H . 111 . HN 1 1
851 1 1 1 1 105 THR MG . 110 . HG2# 1 1
851 1 2 1 1 192 ARG HD2 . 197 . HD2 1 1
852 1 1 1 1 105 THR MG . 110 . HG2# 1 1
852 1 2 1 1 192 ARG HD3 . 197 . HD1 1 1
853 1 1 1 1 105 THR MG . 110 . HG2# 1 1
853 1 2 1 1 194 LEU QD . 199 . HD# 1 1
854 1 1 1 1 105 THR N . 110 . N 1 1
854 1 2 1 1 124 GLU O . 129 . O 1 1
855 1 1 1 1 105 THR O . 110 . O 1 1
855 1 2 1 1 124 GLU H . 129 . HN 1 1
856 1 1 1 1 105 THR O . 110 . O 1 1
856 1 2 1 1 124 GLU N . 129 . N 1 1
857 1 1 1 1 106 ALA H . 111 . HN 1 1
857 1 2 1 1 107 LEU H . 112 . HN 1 1
858 1 1 1 1 106 ALA H . 111 . HN 1 1
858 1 2 1 1 108 ALA H . 113 . HN 1 1
859 1 1 1 1 106 ALA HA . 111 . HA 1 1
859 1 2 1 1 107 LEU H . 112 . HN 1 1
860 1 1 1 1 106 ALA HA . 111 . HA 1 1
860 1 2 1 1 108 ALA H . 113 . HN 1 1
861 1 1 1 1 106 ALA MB . 111 . HB# 1 1
861 1 2 1 1 107 LEU H . 112 . HN 1 1
862 1 1 1 1 106 ALA MB . 111 . HB# 1 1
862 1 2 1 1 123 SER HA . 128 . HA 1 1
863 1 1 1 1 106 ALA MB . 111 . HB# 1 1
863 1 2 1 1 123 SER QB . 128 . HB# 1 1
864 1 1 1 1 107 LEU H . 112 . HN 1 1
864 1 2 1 1 107 LEU HA . 112 . HA 1 1
865 1 1 1 1 107 LEU H . 112 . HN 1 1
865 1 2 1 1 107 LEU HG . 112 . HG 1 1
866 1 1 1 1 107 LEU H . 112 . HN 1 1
866 1 2 1 1 108 ALA H . 113 . HN 1 1
867 1 1 1 1 107 LEU HA . 112 . HA 1 1
867 1 2 1 1 108 ALA H . 113 . HN 1 1
868 1 1 1 1 107 LEU QB . 112 . HB# 1 1
868 1 2 1 1 108 ALA H . 113 . HN 1 1
869 1 1 1 1 107 LEU QD . 112 . HD# 1 1
869 1 2 1 1 108 ALA H . 113 . HN 1 1
870 1 1 1 1 107 LEU HG . 112 . HG 1 1
870 1 2 1 1 108 ALA H . 113 . HN 1 1
871 1 1 1 1 109 PRO QB . 114 . HB# 1 1
871 1 2 1 1 110 LEU H . 115 . HN 1 1
872 1 1 1 1 109 PRO QD . 114 . HD# 1 1
872 1 2 1 1 110 LEU H . 115 . HN 1 1
873 1 1 1 1 109 PRO QG . 114 . HG# 1 1
873 1 2 1 1 110 LEU H . 115 . HN 1 1
874 1 1 1 1 110 LEU H . 115 . HN 1 1
874 1 2 1 1 110 LEU HA . 115 . HA 1 1
875 1 1 1 1 110 LEU H . 115 . HN 1 1
875 1 2 1 1 110 LEU QB . 115 . HB# 1 1
876 1 1 1 1 110 LEU H . 115 . HN 1 1
876 1 2 1 1 111 GLN H . 116 . HN 1 1
877 1 1 1 1 110 LEU HA . 115 . HA 1 1
877 1 2 1 1 111 GLN H . 116 . HN 1 1
878 1 1 1 1 110 LEU QB . 115 . HB# 1 1
878 1 2 1 1 111 GLN H . 116 . HN 1 1
879 1 1 1 1 110 LEU QD . 115 . HD# 1 1
879 1 2 1 1 111 GLN H . 116 . HN 1 1
880 1 1 1 1 111 GLN H . 116 . HN 1 1
880 1 2 1 1 111 GLN HA . 116 . HA 1 1
881 1 1 1 1 111 GLN H . 116 . HN 1 1
881 1 2 1 1 111 GLN HB2 . 116 . HB2 1 1
882 1 1 1 1 111 GLN H . 116 . HN 1 1
882 1 2 1 1 111 GLN HB3 . 116 . HB1 1 1
883 1 1 1 1 111 GLN H . 116 . HN 1 1
883 1 2 1 1 111 GLN QG . 116 . HG# 1 1
884 1 1 1 1 111 GLN H . 116 . HN 1 1
884 1 2 1 1 112 ALA H . 117 . HN 1 1
885 1 1 1 1 111 GLN HA . 116 . HA 1 1
885 1 2 1 1 112 ALA H . 117 . HN 1 1
886 1 1 1 1 111 GLN HB2 . 116 . HB2 1 1
886 1 2 1 1 112 ALA H . 117 . HN 1 1
887 1 1 1 1 111 GLN HB3 . 116 . HB1 1 1
887 1 2 1 1 112 ALA H . 117 . HN 1 1
888 1 1 1 1 111 GLN QG . 116 . HG# 1 1
888 1 2 1 1 112 ALA H . 117 . HN 1 1
889 1 1 1 1 112 ALA MB . 117 . HB# 1 1
889 1 2 1 1 113 ASP H . 118 . HN 1 1
890 1 1 1 1 113 ASP H . 118 . HN 1 1
890 1 2 1 1 113 ASP HA . 118 . HA 1 1
891 1 1 1 1 113 ASP H . 118 . HN 1 1
891 1 2 1 1 113 ASP HB2 . 118 . HB2 1 1
892 1 1 1 1 113 ASP H . 118 . HN 1 1
892 1 2 1 1 113 ASP HB3 . 118 . HB1 1 1
893 1 1 1 1 120 GLY HA2 . 125 . HA2 1 1
893 1 2 1 1 121 SER H . 126 . HN 1 1
894 1 1 1 1 120 GLY HA3 . 125 . HA1 1 1
894 1 2 1 1 121 SER H . 126 . HN 1 1
895 1 1 1 1 121 SER H . 126 . HN 1 1
895 1 2 1 1 122 ASN H . 127 . HN 1 1
896 1 1 1 1 121 SER HA . 126 . HA 1 1
896 1 2 1 1 122 ASN H . 127 . HN 1 1
897 1 1 1 1 121 SER QB . 126 . HB# 1 1
897 1 2 1 1 122 ASN H . 127 . HN 1 1
898 1 1 1 1 123 SER HA . 128 . HA 1 1
898 1 2 1 1 124 GLU H . 129 . HN 1 1
899 1 1 1 1 123 SER QB . 128 . HB# 1 1
899 1 2 1 1 124 GLU H . 129 . HN 1 1
900 1 1 1 1 124 GLU H . 129 . HN 1 1
900 1 2 1 1 124 GLU HA . 129 . HA 1 1
901 1 1 1 1 124 GLU H . 129 . HN 1 1
901 1 2 1 1 125 SER H . 130 . HN 1 1
902 1 1 1 1 124 GLU HA . 129 . HA 1 1
902 1 2 1 1 125 SER H . 130 . HN 1 1
903 1 1 1 1 124 GLU QB . 129 . HB# 1 1
903 1 2 1 1 125 SER H . 130 . HN 1 1
904 1 1 1 1 124 GLU QG . 129 . HG# 1 1
904 1 2 1 1 125 SER H . 130 . HN 1 1
905 1 1 1 1 125 SER H . 130 . HN 1 1
905 1 2 1 1 125 SER HB2 . 130 . HB2 1 1
906 1 1 1 1 125 SER H . 130 . HN 1 1
906 1 2 1 1 125 SER HB3 . 130 . HB1 1 1
907 1 1 1 1 125 SER H . 130 . HN 1 1
907 1 2 1 1 126 TRP H . 131 . HN 1 1
908 1 1 1 1 125 SER H . 130 . HN 1 1
908 1 2 1 1 126 TRP HD1 . 131 . HD1 1 1
909 1 1 1 1 125 SER HA . 130 . HA 1 1
909 1 2 1 1 126 TRP H . 131 . HN 1 1
910 1 1 1 1 125 SER HB2 . 130 . HB2 1 1
910 1 2 1 1 126 TRP H . 131 . HN 1 1
911 1 1 1 1 125 SER HB3 . 130 . HB1 1 1
911 1 2 1 1 126 TRP H . 131 . HN 1 1
912 1 1 1 1 126 TRP H . 131 . HN 1 1
912 1 2 1 1 127 GLY H . 132 . HN 1 1
913 1 1 1 1 126 TRP HA . 131 . HA 1 1
913 1 2 1 1 127 GLY H . 132 . HN 1 1
914 1 1 1 1 126 TRP QB . 131 . HB# 1 1
914 1 2 1 1 127 GLY H . 132 . HN 1 1
915 1 1 1 1 126 TRP HD1 . 131 . HD1 1 1
915 1 2 1 1 127 GLY H . 132 . HN 1 1
916 1 1 1 1 127 GLY H . 132 . HN 1 1
916 1 2 1 1 128 TRP H . 133 . HN 1 1
917 1 1 1 1 127 GLY QA . 132 . HA# 1 1
917 1 2 1 1 128 TRP H . 133 . HN 1 1
918 1 1 1 1 128 TRP H . 133 . HN 1 1
918 1 2 1 1 128 TRP HD1 . 133 . HD1 1 1
919 1 1 1 1 128 TRP HA . 133 . HA 1 1
919 1 2 1 1 129 ASP H . 134 . HN 1 1
920 1 1 1 1 128 TRP HD1 . 133 . HD1 1 1
920 1 2 1 1 129 ASP H . 134 . HN 1 1
921 1 1 1 1 128 TRP HE1 . 133 . HE1 1 1
921 1 2 1 1 175 TYR H . 180 . HN 1 1
922 1 1 1 1 129 ASP H . 134 . HN 1 1
922 1 2 1 1 130 ILE MD . 135 . HD1# 1 1
923 1 1 1 1 129 ASP H . 134 . HN 1 1
923 1 2 1 1 130 ILE MG . 135 . HG2# 1 1
924 1 1 1 1 129 ASP HA . 134 . HA 1 1
924 1 2 1 1 130 ILE H . 135 . HN 1 1
925 1 1 1 1 129 ASP HA . 134 . HA 1 1
925 1 2 1 1 131 GLY H . 136 . HN 1 1
926 1 1 1 1 130 ILE H . 135 . HN 1 1
926 1 2 1 1 130 ILE MD . 135 . HD1# 1 1
927 1 1 1 1 130 ILE H . 135 . HN 1 1
927 1 2 1 1 130 ILE HG12 . 135 . HG12 1 1
928 1 1 1 1 130 ILE H . 135 . HN 1 1
928 1 2 1 1 130 ILE HG13 . 135 . HG11 1 1
929 1 1 1 1 130 ILE H . 135 . HN 1 1
929 1 2 1 1 131 GLY H . 136 . HN 1 1
930 1 1 1 1 130 ILE HA . 135 . HA 1 1
930 1 2 1 1 131 GLY H . 136 . HN 1 1
931 1 1 1 1 130 ILE HA . 135 . HA 1 1
931 1 2 1 1 133 GLY H . 138 . HN 1 1
932 1 1 1 1 130 ILE HG12 . 135 . HG12 1 1
932 1 2 1 1 131 GLY H . 136 . HN 1 1
933 1 1 1 1 130 ILE HG13 . 135 . HG11 1 1
933 1 2 1 1 131 GLY H . 136 . HN 1 1
934 1 1 1 1 130 ILE MG . 135 . HG2# 1 1
934 1 2 1 1 131 GLY H . 136 . HN 1 1
935 1 1 1 1 130 ILE MG . 135 . HG2# 1 1
935 1 2 1 1 158 VAL H . 163 . HN 1 1
936 1 1 1 1 130 ILE MG . 135 . HG2# 1 1
936 1 2 1 1 158 VAL MG2 . 163 . HG2# 1 1
937 1 1 1 1 131 GLY H . 136 . HN 1 1
937 1 2 1 1 131 GLY HA2 . 136 . HA2 1 1
938 1 1 1 1 131 GLY H . 136 . HN 1 1
938 1 2 1 1 131 GLY HA3 . 136 . HA1 1 1
939 1 1 1 1 131 GLY H . 136 . HN 1 1
939 1 2 1 1 132 ARG H . 137 . HN 1 1
940 1 1 1 1 131 GLY HA2 . 136 . HA2 1 1
940 1 2 1 1 132 ARG H . 137 . HN 1 1
941 1 1 1 1 131 GLY HA2 . 136 . HA2 1 1
941 1 2 1 1 133 GLY H . 138 . HN 1 1
942 1 1 1 1 131 GLY HA3 . 136 . HA1 1 1
942 1 2 1 1 132 ARG H . 137 . HN 1 1
943 1 1 1 1 131 GLY HA3 . 136 . HA1 1 1
943 1 2 1 1 133 GLY H . 138 . HN 1 1
944 1 1 1 1 132 ARG H . 137 . HN 1 1
944 1 2 1 1 132 ARG HB2 . 137 . HB2 1 1
945 1 1 1 1 132 ARG H . 137 . HN 1 1
945 1 2 1 1 132 ARG HB3 . 137 . HB1 1 1
946 1 1 1 1 132 ARG H . 137 . HN 1 1
946 1 2 1 1 132 ARG HG2 . 137 . HG2 1 1
947 1 1 1 1 132 ARG H . 137 . HN 1 1
947 1 2 1 1 132 ARG HG3 . 137 . HG1 1 1
948 1 1 1 1 132 ARG H . 137 . HN 1 1
948 1 2 1 1 133 GLY H . 138 . HN 1 1
949 1 1 1 1 132 ARG H . 137 . HN 1 1
949 1 2 1 1 134 LYS H . 139 . HN 1 1
950 1 1 1 1 132 ARG HA . 137 . HA 1 1
950 1 2 1 1 133 GLY H . 138 . HN 1 1
951 1 1 1 1 132 ARG HB2 . 137 . HB2 1 1
951 1 2 1 1 133 GLY H . 138 . HN 1 1
952 1 1 1 1 132 ARG HB3 . 137 . HB1 1 1
952 1 2 1 1 133 GLY H . 138 . HN 1 1
953 1 1 1 1 133 GLY H . 138 . HN 1 1
953 1 2 1 1 133 GLY HA2 . 138 . HA2 1 1
954 1 1 1 1 133 GLY H . 138 . HN 1 1
954 1 2 1 1 133 GLY HA3 . 138 . HA1 1 1
955 1 1 1 1 133 GLY H . 138 . HN 1 1
955 1 2 1 1 134 LYS H . 139 . HN 1 1
956 1 1 1 1 133 GLY HA2 . 138 . HA2 1 1
956 1 2 1 1 134 LYS H . 139 . HN 1 1
957 1 1 1 1 133 GLY HA3 . 138 . HA1 1 1
957 1 2 1 1 134 LYS H . 139 . HN 1 1
958 1 1 1 1 134 LYS H . 139 . HN 1 1
958 1 2 1 1 134 LYS HB2 . 139 . HB2 1 1
959 1 1 1 1 134 LYS H . 139 . HN 1 1
959 1 2 1 1 134 LYS HB3 . 139 . HB1 1 1
960 1 1 1 1 134 LYS H . 139 . HN 1 1
960 1 2 1 1 134 LYS QD . 139 . HD# 1 1
961 1 1 1 1 134 LYS H . 139 . HN 1 1
961 1 2 1 1 134 LYS QE . 139 . HE# 1 1
962 1 1 1 1 134 LYS HA . 139 . HA 1 1
962 1 2 1 1 135 LEU H . 140 . HN 1 1
963 1 1 1 1 134 LYS HB2 . 139 . HB2 1 1
963 1 2 1 1 135 LEU H . 140 . HN 1 1
964 1 1 1 1 134 LYS HB3 . 139 . HB1 1 1
964 1 2 1 1 135 LEU H . 140 . HN 1 1
965 1 1 1 1 134 LYS QD . 139 . HD# 1 1
965 1 2 1 1 135 LEU H . 140 . HN 1 1
966 1 1 1 1 134 LYS QE . 139 . HE# 1 1
966 1 2 1 1 135 LEU H . 140 . HN 1 1
967 1 1 1 1 134 LYS QG . 139 . HG# 1 1
967 1 2 1 1 135 LEU H . 140 . HN 1 1
968 1 1 1 1 135 LEU H . 140 . HN 1 1
968 1 2 1 1 136 TYR H . 141 . HN 1 1
969 1 1 1 1 135 LEU H . 140 . HN 1 1
969 1 2 1 1 136 TYR QD . 141 . HD# 1 1
970 1 1 1 1 136 TYR H . 141 . HN 1 1
970 1 2 1 1 136 TYR QD . 141 . HD# 1 1
971 1 1 1 1 136 TYR H . 141 . HN 1 1
971 1 2 1 1 136 TYR QE . 141 . HE# 1 1
972 1 1 1 1 136 TYR H . 141 . HN 1 1
972 1 2 1 1 137 HIS H . 142 . HN 1 1
973 1 1 1 1 136 TYR HA . 141 . HA 1 1
973 1 2 1 1 137 HIS H . 142 . HN 1 1
974 1 1 1 1 137 HIS H . 142 . HN 1 1
974 1 2 1 1 137 HIS HA . 142 . HA 1 1
975 1 1 1 1 137 HIS H . 142 . HN 1 1
975 1 2 1 1 137 HIS HD2 . 142 . HD2 1 1
976 1 1 1 1 137 HIS H . 142 . HN 1 1
976 1 2 1 1 138 GLN H . 143 . HN 1 1
977 1 1 1 1 137 HIS HA . 142 . HA 1 1
977 1 2 1 1 138 GLN H . 143 . HN 1 1
978 1 1 1 1 137 HIS QB . 142 . HB# 1 1
978 1 2 1 1 138 GLN H . 143 . HN 1 1
979 1 1 1 1 138 GLN H . 143 . HN 1 1
979 1 2 1 1 138 GLN HA . 143 . HA 1 1
980 1 1 1 1 138 GLN H . 143 . HN 1 1
980 1 2 1 1 138 GLN HB2 . 143 . HB2 1 1
981 1 1 1 1 138 GLN H . 143 . HN 1 1
981 1 2 1 1 138 GLN HB3 . 143 . HB1 1 1
982 1 1 1 1 138 GLN H . 143 . HN 1 1
982 1 2 1 1 138 GLN HG2 . 143 . HG2 1 1
983 1 1 1 1 138 GLN H . 143 . HN 1 1
983 1 2 1 1 138 GLN HG3 . 143 . HG1 1 1
984 1 1 1 1 138 GLN H . 143 . HN 1 1
984 1 2 1 1 139 SER H . 144 . HN 1 1
985 1 1 1 1 138 GLN HA . 143 . HA 1 1
985 1 2 1 1 139 SER H . 144 . HN 1 1
986 1 1 1 1 138 GLN HB2 . 143 . HB2 1 1
986 1 2 1 1 139 SER H . 144 . HN 1 1
987 1 1 1 1 138 GLN HB3 . 143 . HB1 1 1
987 1 2 1 1 139 SER H . 144 . HN 1 1
988 1 1 1 1 138 GLN HG2 . 143 . HG2 1 1
988 1 2 1 1 139 SER H . 144 . HN 1 1
989 1 1 1 1 138 GLN HG3 . 143 . HG1 1 1
989 1 2 1 1 139 SER H . 144 . HN 1 1
990 1 1 1 1 139 SER H . 144 . HN 1 1
990 1 2 1 1 139 SER QB . 144 . HB# 1 1
991 1 1 1 1 140 LYS HA . 145 . HA 1 1
991 1 2 1 1 141 GLY H . 146 . HN 1 1
992 1 1 1 1 141 GLY QA . 146 . HA# 1 1
992 1 2 1 1 142 LEU H . 147 . HN 1 1
993 1 1 1 1 142 LEU H . 147 . HN 1 1
993 1 2 1 1 142 LEU QB . 147 . HB# 1 1
994 1 1 1 1 142 LEU H . 147 . HN 1 1
994 1 2 1 1 143 GLU H . 148 . HN 1 1
995 1 1 1 1 142 LEU HA . 147 . HA 1 1
995 1 2 1 1 143 GLU H . 148 . HN 1 1
996 1 1 1 1 142 LEU QB . 147 . HB# 1 1
996 1 2 1 1 143 GLU H . 148 . HN 1 1
997 1 1 1 1 142 LEU QD . 147 . HD# 1 1
997 1 2 1 1 143 GLU H . 148 . HN 1 1
998 1 1 1 1 143 GLU H . 148 . HN 1 1
998 1 2 1 1 143 GLU HA . 148 . HA 1 1
999 1 1 1 1 143 GLU HA . 148 . HA 1 1
999 1 2 1 1 144 ALA H . 149 . HN 1 1
1000 1 1 1 1 143 GLU QB . 148 . HB# 1 1
1000 1 2 1 1 144 ALA H . 149 . HN 1 1
1001 1 1 1 1 143 GLU QG . 148 . HG# 1 1
1001 1 2 1 1 144 ALA H . 149 . HN 1 1
1002 1 1 1 1 144 ALA H . 149 . HN 1 1
1002 1 2 1 1 144 ALA MB . 149 . HB# 1 1
1003 1 1 1 1 144 ALA H . 149 . HN 1 1
1003 1 2 1 1 150 GLY HA2 . 155 . HA2 1 1
1004 1 1 1 1 145 PRO HA . 150 . HA 1 1
1004 1 2 1 1 146 GLN H . 151 . HN 1 1
1005 1 1 1 1 145 PRO HD2 . 150 . HD2 1 1
1005 1 2 1 1 146 GLN HE21 . 151 . HE21 1 1
1006 1 1 1 1 145 PRO HD2 . 150 . HD2 1 1
1006 1 2 1 1 146 GLN HE22 . 151 . HE22 1 1
1007 1 1 1 1 145 PRO HD3 . 150 . HD1 1 1
1007 1 2 1 1 146 GLN HE21 . 151 . HE21 1 1
1008 1 1 1 1 145 PRO HD3 . 150 . HD1 1 1
1008 1 2 1 1 146 GLN HE22 . 151 . HE22 1 1
1009 1 1 1 1 145 PRO QG . 150 . HG# 1 1
1009 1 2 1 1 146 GLN H . 151 . HN 1 1
1010 1 1 1 1 145 PRO QG . 150 . HG# 1 1
1010 1 2 1 1 146 GLN HE21 . 151 . HE21 1 1
1011 1 1 1 1 145 PRO QG . 150 . HG# 1 1
1011 1 2 1 1 146 GLN HE22 . 151 . HE22 1 1
1012 1 1 1 1 146 GLN H . 151 . HN 1 1
1012 1 2 1 1 146 GLN HA . 151 . HA 1 1
1013 1 1 1 1 146 GLN H . 151 . HN 1 1
1013 1 2 1 1 146 GLN HB2 . 151 . HB2 1 1
1014 1 1 1 1 146 GLN H . 151 . HN 1 1
1014 1 2 1 1 146 GLN HB3 . 151 . HB1 1 1
1015 1 1 1 1 146 GLN H . 151 . HN 1 1
1015 1 2 1 1 146 GLN HE21 . 151 . HE21 1 1
1016 1 1 1 1 146 GLN H . 151 . HN 1 1
1016 1 2 1 1 146 GLN HE22 . 151 . HE22 1 1
1017 1 1 1 1 146 GLN H . 151 . HN 1 1
1017 1 2 1 1 146 GLN QG . 151 . HG# 1 1
1018 1 1 1 1 146 GLN HA . 151 . HA 1 1
1018 1 2 1 1 146 GLN HE21 . 151 . HE21 1 1
1019 1 1 1 1 146 GLN HA . 151 . HA 1 1
1019 1 2 1 1 146 GLN HE22 . 151 . HE22 1 1
1020 1 1 1 1 146 GLN HA . 151 . HA 1 1
1020 1 2 1 1 147 TYR H . 152 . HN 1 1
1021 1 1 1 1 146 GLN HB2 . 151 . HB2 1 1
1021 1 2 1 1 147 TYR H . 152 . HN 1 1
1022 1 1 1 1 146 GLN HB3 . 151 . HB1 1 1
1022 1 2 1 1 147 TYR H . 152 . HN 1 1
1023 1 1 1 1 146 GLN HE21 . 151 . HE21 1 1
1023 1 2 1 1 147 TYR H . 152 . HN 1 1
1024 1 1 1 1 146 GLN QG . 151 . HG# 1 1
1024 1 2 1 1 147 TYR H . 152 . HN 1 1
1025 1 1 1 1 149 ALA H . 154 . HN 1 1
1025 1 2 1 1 149 ALA MB . 154 . HB# 1 1
1026 1 1 1 1 149 ALA HA . 154 . HA 1 1
1026 1 2 1 1 150 GLY H . 155 . HN 1 1
1027 1 1 1 1 149 ALA MB . 154 . HB# 1 1
1027 1 2 1 1 150 GLY H . 155 . HN 1 1
1028 1 1 1 1 150 GLY H . 155 . HN 1 1
1028 1 2 1 1 150 GLY HA2 . 155 . HA2 1 1
1029 1 1 1 1 150 GLY H . 155 . HN 1 1
1029 1 2 1 1 150 GLY HA3 . 155 . HA1 1 1
1030 1 1 1 1 152 GLN H . 157 . HN 1 1
1030 1 2 1 1 152 GLN HA . 157 . HA 1 1
1031 1 1 1 1 152 GLN H . 157 . HN 1 1
1031 1 2 1 1 152 GLN QB . 157 . HB# 1 1
1032 1 1 1 1 152 GLN H . 157 . HN 1 1
1032 1 2 1 1 152 GLN QG . 157 . HG# 1 1
1033 1 1 1 1 152 GLN H . 157 . HN 1 1
1033 1 2 1 1 153 GLY H . 158 . HN 1 1
1034 1 1 1 1 152 GLN HA . 157 . HA 1 1
1034 1 2 1 1 152 GLN HE21 . 157 . HE21 1 1
1035 1 1 1 1 152 GLN HA . 157 . HA 1 1
1035 1 2 1 1 152 GLN HE22 . 157 . HE22 1 1
1036 1 1 1 1 152 GLN HA . 157 . HA 1 1
1036 1 2 1 1 153 GLY H . 158 . HN 1 1
1037 1 1 1 1 152 GLN QB . 157 . HB# 1 1
1037 1 2 1 1 153 GLY H . 158 . HN 1 1
1038 1 1 1 1 152 GLN QG . 157 . HG# 1 1
1038 1 2 1 1 153 GLY H . 158 . HN 1 1
1039 1 1 1 1 153 GLY H . 158 . HN 1 1
1039 1 2 1 1 154 GLU H . 159 . HN 1 1
1040 1 1 1 1 153 GLY QA . 158 . HA# 1 1
1040 1 2 1 1 154 GLU H . 159 . HN 1 1
1041 1 1 1 1 153 GLY QA . 158 . HA# 1 1
1041 1 2 1 1 156 LEU H . 161 . HN 1 1
1042 1 1 1 1 154 GLU H . 159 . HN 1 1
1042 1 2 1 1 154 GLU HA . 159 . HA 1 1
1043 1 1 1 1 154 GLU H . 159 . HN 1 1
1043 1 2 1 1 154 GLU QB . 159 . HB# 1 1
1044 1 1 1 1 154 GLU H . 159 . HN 1 1
1044 1 2 1 1 154 GLU QG . 159 . HG# 1 1
1045 1 1 1 1 154 GLU H . 159 . HN 1 1
1045 1 2 1 1 155 GLN H . 160 . HN 1 1
1046 1 1 1 1 154 GLU HA . 159 . HA 1 1
1046 1 2 1 1 155 GLN H . 160 . HN 1 1
1047 1 1 1 1 154 GLU HA . 159 . HA 1 1
1047 1 2 1 1 158 VAL H . 163 . HN 1 1
1048 1 1 1 1 154 GLU QB . 159 . HB# 1 1
1048 1 2 1 1 155 GLN H . 160 . HN 1 1
1049 1 1 1 1 154 GLU QG . 159 . HG# 1 1
1049 1 2 1 1 155 GLN H . 160 . HN 1 1
1050 1 1 1 1 155 GLN H . 160 . HN 1 1
1050 1 2 1 1 155 GLN HA . 160 . HA 1 1
1051 1 1 1 1 155 GLN H . 160 . HN 1 1
1051 1 2 1 1 155 GLN QB . 160 . HB# 1 1
1052 1 1 1 1 155 GLN H . 160 . HN 1 1
1052 1 2 1 1 155 GLN QG . 160 . HG# 1 1
1053 1 1 1 1 155 GLN H . 160 . HN 1 1
1053 1 2 1 1 156 LEU H . 161 . HN 1 1
1054 1 1 1 1 155 GLN HA . 160 . HA 1 1
1054 1 2 1 1 156 LEU H . 161 . HN 1 1
1055 1 1 1 1 155 GLN QB . 160 . HB# 1 1
1055 1 2 1 1 156 LEU H . 161 . HN 1 1
1056 1 1 1 1 155 GLN QG . 160 . HG# 1 1
1056 1 2 1 1 156 LEU H . 161 . HN 1 1
1057 1 1 1 1 156 LEU H . 161 . HN 1 1
1057 1 2 1 1 156 LEU HA . 161 . HA 1 1
1058 1 1 1 1 156 LEU H . 161 . HN 1 1
1058 1 2 1 1 157 VAL H . 162 . HN 1 1
1059 1 1 1 1 156 LEU HA . 161 . HA 1 1
1059 1 2 1 1 157 VAL H . 162 . HN 1 1
1060 1 1 1 1 156 LEU QB . 161 . HB# 1 1
1060 1 2 1 1 157 VAL H . 162 . HN 1 1
1061 1 1 1 1 156 LEU QD . 161 . HD# 1 1
1061 1 2 1 1 157 VAL H . 162 . HN 1 1
1062 1 1 1 1 157 VAL H . 162 . HN 1 1
1062 1 2 1 1 157 VAL HA . 162 . HA 1 1
1063 1 1 1 1 157 VAL H . 162 . HN 1 1
1063 1 2 1 1 157 VAL HB . 162 . HB 1 1
1064 1 1 1 1 157 VAL H . 162 . HN 1 1
1064 1 2 1 1 157 VAL MG1 . 162 . HG1# 1 1
1065 1 1 1 1 157 VAL H . 162 . HN 1 1
1065 1 2 1 1 157 VAL MG2 . 162 . HG2# 1 1
1066 1 1 1 1 157 VAL H . 162 . HN 1 1
1066 1 2 1 1 158 VAL H . 163 . HN 1 1
1067 1 1 1 1 157 VAL HA . 162 . HA 1 1
1067 1 2 1 1 158 VAL H . 163 . HN 1 1
1068 1 1 1 1 157 VAL MG1 . 162 . HG1# 1 1
1068 1 2 1 1 158 VAL H . 163 . HN 1 1
1069 1 1 1 1 157 VAL MG2 . 162 . HG2# 1 1
1069 1 2 1 1 158 VAL H . 163 . HN 1 1
1070 1 1 1 1 158 VAL H . 163 . HN 1 1
1070 1 2 1 1 158 VAL HA . 163 . HA 1 1
1071 1 1 1 1 158 VAL H . 163 . HN 1 1
1071 1 2 1 1 158 VAL HB . 163 . HB 1 1
1072 1 1 1 1 158 VAL H . 163 . HN 1 1
1072 1 2 1 1 158 VAL MG1 . 163 . HG1# 1 1
1073 1 1 1 1 158 VAL H . 163 . HN 1 1
1073 1 2 1 1 158 VAL MG2 . 163 . HG2# 1 1
1074 1 1 1 1 158 VAL MG1 . 163 . HG1# 1 1
1074 1 2 1 1 181 TYR QD . 186 . HD# 1 1
1075 1 1 1 1 158 VAL MG1 . 163 . HG1# 1 1
1075 1 2 1 1 181 TYR QE . 186 . HE# 1 1
1076 1 1 1 1 158 VAL MG2 . 163 . HG2# 1 1
1076 1 2 1 1 181 TYR QD . 186 . HD# 1 1
1077 1 1 1 1 158 VAL MG2 . 163 . HG2# 1 1
1077 1 2 1 1 181 TYR QE . 186 . HE# 1 1
1078 1 1 1 1 159 PRO HA . 164 . HA 1 1
1078 1 2 1 1 160 GLU H . 165 . HN 1 1
1079 1 1 1 1 160 GLU H . 165 . HN 1 1
1079 1 2 1 1 160 GLU HA . 165 . HA 1 1
1080 1 1 1 1 160 GLU H . 165 . HN 1 1
1080 1 2 1 1 160 GLU QB . 165 . HB# 1 1
1081 1 1 1 1 160 GLU H . 165 . HN 1 1
1081 1 2 1 1 160 GLU QG . 165 . HG# 1 1
1082 1 1 1 1 160 GLU H . 165 . HN 1 1
1082 1 2 1 1 161 ARG H . 166 . HN 1 1
1083 1 1 1 1 160 GLU HA . 165 . HA 1 1
1083 1 2 1 1 161 ARG H . 166 . HN 1 1
1084 1 1 1 1 160 GLU QB . 165 . HB# 1 1
1084 1 2 1 1 161 ARG H . 166 . HN 1 1
1085 1 1 1 1 160 GLU QG . 165 . HG# 1 1
1085 1 2 1 1 161 ARG H . 166 . HN 1 1
1086 1 1 1 1 161 ARG H . 166 . HN 1 1
1086 1 2 1 1 161 ARG HA . 166 . HA 1 1
1087 1 1 1 1 161 ARG H . 166 . HN 1 1
1087 1 2 1 1 161 ARG HB2 . 166 . HB2 1 1
1088 1 1 1 1 161 ARG H . 166 . HN 1 1
1088 1 2 1 1 161 ARG HB3 . 166 . HB1 1 1
1089 1 1 1 1 161 ARG H . 166 . HN 1 1
1089 1 2 1 1 161 ARG QD . 166 . HD# 1 1
1090 1 1 1 1 161 ARG H . 166 . HN 1 1
1090 1 2 1 1 161 ARG QG . 166 . HG# 1 1
1091 1 1 1 1 161 ARG H . 166 . HN 1 1
1091 1 2 1 1 162 LEU H . 167 . HN 1 1
1092 1 1 1 1 161 ARG HA . 166 . HA 1 1
1092 1 2 1 1 162 LEU H . 167 . HN 1 1
1093 1 1 1 1 161 ARG HB2 . 166 . HB2 1 1
1093 1 2 1 1 162 LEU H . 167 . HN 1 1
1094 1 1 1 1 161 ARG HB3 . 166 . HB1 1 1
1094 1 2 1 1 162 LEU H . 167 . HN 1 1
1095 1 1 1 1 161 ARG QD . 166 . HD# 1 1
1095 1 2 1 1 162 LEU H . 167 . HN 1 1
1096 1 1 1 1 161 ARG QG . 166 . HG# 1 1
1096 1 2 1 1 162 LEU H . 167 . HN 1 1
1097 1 1 1 1 162 LEU H . 167 . HN 1 1
1097 1 2 1 1 162 LEU MD1 . 167 . HD1# 1 1
1098 1 1 1 1 162 LEU H . 167 . HN 1 1
1098 1 2 1 1 162 LEU MD2 . 167 . HD2# 1 1
1099 1 1 1 1 162 LEU HA . 167 . HA 1 1
1099 1 2 1 1 163 LEU H . 168 . HN 1 1
1100 1 1 1 1 162 LEU HA . 167 . HA 1 1
1100 1 2 1 1 177 ILE HA . 182 . HA 1 1
1101 1 1 1 1 162 LEU HA . 167 . HA 1 1
1101 1 2 1 1 178 GLY H . 183 . HN 1 1
1102 1 1 1 1 163 LEU H . 168 . HN 1 1
1102 1 2 1 1 163 LEU HB2 . 168 . HB2 1 1
1103 1 1 1 1 163 LEU H . 168 . HN 1 1
1103 1 2 1 1 163 LEU HB3 . 168 . HB1 1 1
1104 1 1 1 1 163 LEU H . 168 . HN 1 1
1104 1 2 1 1 163 LEU MD1 . 168 . HD1# 1 1
1105 1 1 1 1 163 LEU H . 168 . HN 1 1
1105 1 2 1 1 163 LEU MD2 . 168 . HD2# 1 1
1106 1 1 1 1 163 LEU H . 168 . HN 1 1
1106 1 2 1 1 176 SER H . 181 . HN 1 1
1107 1 1 1 1 163 LEU H . 168 . HN 1 1
1107 1 2 1 1 176 SER O . 181 . O 1 1
1108 1 1 1 1 163 LEU H . 168 . HN 1 1
1108 1 2 1 1 177 ILE HA . 182 . HA 1 1
1109 1 1 1 1 163 LEU HA . 168 . HA 1 1
1109 1 2 1 1 164 VAL H . 169 . HN 1 1
1110 1 1 1 1 163 LEU MD1 . 168 . HD1# 1 1
1110 1 2 1 1 164 VAL H . 169 . HN 1 1
1111 1 1 1 1 163 LEU N . 168 . N 1 1
1111 1 2 1 1 176 SER O . 181 . O 1 1
1112 1 1 1 1 163 LEU O . 168 . O 1 1
1112 1 2 1 1 176 SER H . 181 . HN 1 1
1113 1 1 1 1 163 LEU O . 168 . O 1 1
1113 1 2 1 1 176 SER N . 181 . N 1 1
1114 1 1 1 1 164 VAL H . 169 . HN 1 1
1114 1 2 1 1 164 VAL MG1 . 169 . HG1# 1 1
1115 1 1 1 1 164 VAL H . 169 . HN 1 1
1115 1 2 1 1 164 VAL MG2 . 169 . HG2# 1 1
1116 1 1 1 1 164 VAL HA . 169 . HA 1 1
1116 1 2 1 1 165 VAL H . 170 . HN 1 1
1117 1 1 1 1 164 VAL HA . 169 . HA 1 1
1117 1 2 1 1 175 TYR HA . 180 . HA 1 1
1118 1 1 1 1 164 VAL HA . 169 . HA 1 1
1118 1 2 1 1 176 SER H . 181 . HN 1 1
1119 1 1 1 1 164 VAL MG1 . 169 . HG1# 1 1
1119 1 2 1 1 165 VAL H . 170 . HN 1 1
1120 1 1 1 1 164 VAL MG1 . 169 . HG1# 1 1
1120 1 2 1 1 174 GLY H . 179 . HN 1 1
1121 1 1 1 1 164 VAL MG1 . 169 . HG1# 1 1
1121 1 2 1 1 175 TYR H . 180 . HN 1 1
1122 1 1 1 1 164 VAL MG1 . 169 . HG1# 1 1
1122 1 2 1 1 176 SER H . 181 . HN 1 1
1123 1 1 1 1 164 VAL MG2 . 169 . HG2# 1 1
1123 1 2 1 1 165 VAL H . 170 . HN 1 1
1124 1 1 1 1 164 VAL MG2 . 169 . HG2# 1 1
1124 1 2 1 1 175 TYR H . 180 . HN 1 1
1125 1 1 1 1 164 VAL MG2 . 169 . HG2# 1 1
1125 1 2 1 1 175 TYR QD . 180 . HD# 1 1
1126 1 1 1 1 165 VAL H . 170 . HN 1 1
1126 1 2 1 1 165 VAL HB . 170 . HB 1 1
1127 1 1 1 1 165 VAL H . 170 . HN 1 1
1127 1 2 1 1 165 VAL MG1 . 170 . HG1# 1 1
1128 1 1 1 1 165 VAL H . 170 . HN 1 1
1128 1 2 1 1 166 LEU H . 171 . HN 1 1
1129 1 1 1 1 165 VAL H . 170 . HN 1 1
1129 1 2 1 1 174 GLY H . 179 . HN 1 1
1130 1 1 1 1 165 VAL H . 170 . HN 1 1
1130 1 2 1 1 174 GLY O . 179 . O 1 1
1131 1 1 1 1 165 VAL H . 170 . HN 1 1
1131 1 2 1 1 175 TYR HA . 180 . HA 1 1
1132 1 1 1 1 165 VAL H . 170 . HN 1 1
1132 1 2 1 1 175 TYR QE . 180 . HE# 1 1
1133 1 1 1 1 165 VAL HA . 170 . HA 1 1
1133 1 2 1 1 166 LEU H . 171 . HN 1 1
1134 1 1 1 1 165 VAL QG . 170 . HG# 1 1
1134 1 2 1 1 166 LEU H . 171 . HN 1 1
1135 1 1 1 1 165 VAL QG . 170 . HG# 1 1
1135 1 2 1 1 175 TYR H . 180 . HN 1 1
1136 1 1 1 1 165 VAL N . 170 . N 1 1
1136 1 2 1 1 174 GLY O . 179 . O 1 1
1137 1 1 1 1 165 VAL O . 170 . O 1 1
1137 1 2 1 1 174 GLY H . 179 . HN 1 1
1138 1 1 1 1 165 VAL O . 170 . O 1 1
1138 1 2 1 1 174 GLY N . 179 . N 1 1
1139 1 1 1 1 166 LEU H . 171 . HN 1 1
1139 1 2 1 1 166 LEU HB2 . 171 . HB2 1 1
1140 1 1 1 1 166 LEU H . 171 . HN 1 1
1140 1 2 1 1 166 LEU HB3 . 171 . HB1 1 1
1141 1 1 1 1 166 LEU H . 171 . HN 1 1
1141 1 2 1 1 166 LEU HG . 171 . HG 1 1
1142 1 1 1 1 166 LEU HA . 171 . HA 1 1
1142 1 2 1 1 167 ASP H . 172 . HN 1 1
1143 1 1 1 1 166 LEU HA . 171 . HA 1 1
1143 1 2 1 1 173 LEU HA . 178 . HA 1 1
1144 1 1 1 1 166 LEU HA . 171 . HA 1 1
1144 1 2 1 1 174 GLY H . 179 . HN 1 1
1145 1 1 1 1 166 LEU HB2 . 171 . HB2 1 1
1145 1 2 1 1 167 ASP H . 172 . HN 1 1
1146 1 1 1 1 166 LEU HB3 . 171 . HB1 1 1
1146 1 2 1 1 167 ASP H . 172 . HN 1 1
1147 1 1 1 1 166 LEU QD . 171 . HD# 1 1
1147 1 2 1 1 167 ASP H . 172 . HN 1 1
1148 1 1 1 1 166 LEU HG . 171 . HG 1 1
1148 1 2 1 1 167 ASP H . 172 . HN 1 1
1149 1 1 1 1 167 ASP H . 172 . HN 1 1
1149 1 2 1 1 167 ASP HB2 . 172 . HB2 1 1
1150 1 1 1 1 167 ASP H . 172 . HN 1 1
1150 1 2 1 1 167 ASP HB3 . 172 . HB1 1 1
1151 1 1 1 1 167 ASP H . 172 . HN 1 1
1151 1 2 1 1 172 THR H . 177 . HN 1 1
1152 1 1 1 1 167 ASP H . 172 . HN 1 1
1152 1 2 1 1 173 LEU HA . 178 . HA 1 1
1153 1 1 1 1 167 ASP HA . 172 . HA 1 1
1153 1 2 1 1 168 MET H . 173 . HN 1 1
1154 1 1 1 1 167 ASP HB2 . 172 . HB2 1 1
1154 1 2 1 1 168 MET H . 173 . HN 1 1
1155 1 1 1 1 167 ASP HB3 . 172 . HB1 1 1
1155 1 2 1 1 168 MET H . 173 . HN 1 1
1156 1 1 1 1 167 ASP N . 172 . N 1 1
1156 1 2 1 1 172 THR O . 177 . O 1 1
1157 1 1 1 1 167 ASP O . 172 . O 1 1
1157 1 2 1 1 172 THR H . 177 . HN 1 1
1158 1 1 1 1 167 ASP O . 172 . O 1 1
1158 1 2 1 1 172 THR N . 177 . N 1 1
1159 1 1 1 1 168 MET H . 173 . HN 1 1
1159 1 2 1 1 168 MET HA . 173 . HA 1 1
1160 1 1 1 1 168 MET H . 173 . HN 1 1
1160 1 2 1 1 168 MET QG . 173 . HG# 1 1
1161 1 1 1 1 168 MET H . 173 . HN 1 1
1161 1 2 1 1 169 GLU H . 174 . HN 1 1
1162 1 1 1 1 168 MET H . 173 . HN 1 1
1162 1 2 1 1 170 GLU H . 175 . HN 1 1
1163 1 1 1 1 168 MET HA . 173 . HA 1 1
1163 1 2 1 1 169 GLU H . 174 . HN 1 1
1164 1 1 1 1 168 MET HA . 173 . HA 1 1
1164 1 2 1 1 170 GLU H . 175 . HN 1 1
1165 1 1 1 1 168 MET HA . 173 . HA 1 1
1165 1 2 1 1 171 GLY H . 176 . HN 1 1
1166 1 1 1 1 168 MET HA . 173 . HA 1 1
1166 1 2 1 1 172 THR H . 177 . HN 1 1
1167 1 1 1 1 168 MET QB . 173 . HB# 1 1
1167 1 2 1 1 169 GLU H . 174 . HN 1 1
1168 1 1 1 1 168 MET QG . 173 . HG# 1 1
1168 1 2 1 1 169 GLU H . 174 . HN 1 1
1169 1 1 1 1 169 GLU H . 174 . HN 1 1
1169 1 2 1 1 169 GLU HA . 174 . HA 1 1
1170 1 1 1 1 169 GLU H . 174 . HN 1 1
1170 1 2 1 1 169 GLU QB . 174 . HB# 1 1
1171 1 1 1 1 169 GLU H . 174 . HN 1 1
1171 1 2 1 1 169 GLU QG . 174 . HG# 1 1
1172 1 1 1 1 169 GLU H . 174 . HN 1 1
1172 1 2 1 1 170 GLU H . 175 . HN 1 1
1173 1 1 1 1 169 GLU HA . 174 . HA 1 1
1173 1 2 1 1 170 GLU H . 175 . HN 1 1
1174 1 1 1 1 169 GLU QB . 174 . HB# 1 1
1174 1 2 1 1 170 GLU H . 175 . HN 1 1
1175 1 1 1 1 169 GLU QG . 174 . HG# 1 1
1175 1 2 1 1 170 GLU H . 175 . HN 1 1
1176 1 1 1 1 170 GLU H . 175 . HN 1 1
1176 1 2 1 1 170 GLU HA . 175 . HA 1 1
1177 1 1 1 1 170 GLU H . 175 . HN 1 1
1177 1 2 1 1 170 GLU HB2 . 175 . HB2 1 1
1178 1 1 1 1 170 GLU H . 175 . HN 1 1
1178 1 2 1 1 170 GLU HB3 . 175 . HB1 1 1
1179 1 1 1 1 170 GLU H . 175 . HN 1 1
1179 1 2 1 1 170 GLU QG . 175 . HG# 1 1
1180 1 1 1 1 170 GLU H . 175 . HN 1 1
1180 1 2 1 1 171 GLY H . 176 . HN 1 1
1181 1 1 1 1 170 GLU H . 175 . HN 1 1
1181 1 2 1 1 172 THR H . 177 . HN 1 1
1182 1 1 1 1 170 GLU H . 175 . HN 1 1
1182 1 2 1 1 172 THR MG . 177 . HG2# 1 1
1183 1 1 1 1 170 GLU H . 175 . HN 1 1
1183 1 2 1 1 173 LEU QD . 178 . HD# 1 1
1184 1 1 1 1 170 GLU HA . 175 . HA 1 1
1184 1 2 1 1 171 GLY H . 176 . HN 1 1
1185 1 1 1 1 170 GLU HA . 175 . HA 1 1
1185 1 2 1 1 172 THR H . 177 . HN 1 1
1186 1 1 1 1 170 GLU HB2 . 175 . HB2 1 1
1186 1 2 1 1 171 GLY H . 176 . HN 1 1
1187 1 1 1 1 170 GLU HB2 . 175 . HB2 1 1
1187 1 2 1 1 172 THR H . 177 . HN 1 1
1188 1 1 1 1 170 GLU HB3 . 175 . HB1 1 1
1188 1 2 1 1 171 GLY H . 176 . HN 1 1
1189 1 1 1 1 170 GLU HB3 . 175 . HB1 1 1
1189 1 2 1 1 172 THR H . 177 . HN 1 1
1190 1 1 1 1 170 GLU QG . 175 . HG# 1 1
1190 1 2 1 1 171 GLY H . 176 . HN 1 1
1191 1 1 1 1 170 GLU QG . 175 . HG# 1 1
1191 1 2 1 1 172 THR H . 177 . HN 1 1
1192 1 1 1 1 171 GLY H . 176 . HN 1 1
1192 1 2 1 1 172 THR H . 177 . HN 1 1
1193 1 1 1 1 171 GLY H . 176 . HN 1 1
1193 1 2 1 1 172 THR MG . 177 . HG2# 1 1
1194 1 1 1 1 171 GLY H . 176 . HN 1 1
1194 1 2 1 1 173 LEU QD . 178 . HD# 1 1
1195 1 1 1 1 171 GLY HA2 . 176 . HA2 1 1
1195 1 2 1 1 172 THR H . 177 . HN 1 1
1196 1 1 1 1 171 GLY HA3 . 176 . HA1 1 1
1196 1 2 1 1 172 THR H . 177 . HN 1 1
1197 1 1 1 1 172 THR H . 177 . HN 1 1
1197 1 2 1 1 172 THR MG . 177 . HG2# 1 1
1198 1 1 1 1 172 THR H . 177 . HN 1 1
1198 1 2 1 1 173 LEU QD . 178 . HD# 1 1
1199 1 1 1 1 172 THR H . 177 . HN 1 1
1199 1 2 1 1 189 LEU QD . 194 . HD2# 1 1
1200 1 1 1 1 172 THR HA . 177 . HA 1 1
1200 1 2 1 1 173 LEU H . 178 . HN 1 1
1201 1 1 1 1 172 THR HB . 177 . HB 1 1
1201 1 2 1 1 173 LEU H . 178 . HN 1 1
1202 1 1 1 1 172 THR MG . 177 . HG2# 1 1
1202 1 2 1 1 173 LEU H . 178 . HN 1 1
1203 1 1 1 1 172 THR MG . 177 . HG2# 1 1
1203 1 2 1 1 192 ARG QB . 197 . HB# 1 1
1204 1 1 1 1 172 THR MG . 177 . HG2# 1 1
1204 1 2 1 1 192 ARG HD2 . 197 . HD2 1 1
1205 1 1 1 1 172 THR MG . 177 . HG2# 1 1
1205 1 2 1 1 192 ARG HE . 197 . HE 1 1
1206 1 1 1 1 173 LEU H . 178 . HN 1 1
1206 1 2 1 1 173 LEU HB2 . 178 . HB2 1 1
1207 1 1 1 1 173 LEU H . 178 . HN 1 1
1207 1 2 1 1 173 LEU HB3 . 178 . HB1 1 1
1208 1 1 1 1 173 LEU H . 178 . HN 1 1
1208 1 2 1 1 173 LEU HG . 178 . HG 1 1
1209 1 1 1 1 173 LEU H . 178 . HN 1 1
1209 1 2 1 1 174 GLY H . 179 . HN 1 1
1210 1 1 1 1 173 LEU H . 178 . HN 1 1
1210 1 2 1 1 189 LEU QD . 194 . HD2# 1 1
1211 1 1 1 1 173 LEU HA . 178 . HA 1 1
1211 1 2 1 1 174 GLY H . 179 . HN 1 1
1212 1 1 1 1 173 LEU HB2 . 178 . HB2 1 1
1212 1 2 1 1 174 GLY H . 179 . HN 1 1
1213 1 1 1 1 173 LEU HB3 . 178 . HB1 1 1
1213 1 2 1 1 174 GLY H . 179 . HN 1 1
1214 1 1 1 1 173 LEU QD . 178 . HD# 1 1
1214 1 2 1 1 174 GLY H . 179 . HN 1 1
1215 1 1 1 1 173 LEU HG . 178 . HG 1 1
1215 1 2 1 1 174 GLY H . 179 . HN 1 1
1216 1 1 1 1 174 GLY H . 179 . HN 1 1
1216 1 2 1 1 175 TYR H . 180 . HN 1 1
1217 1 1 1 1 174 GLY H . 179 . HN 1 1
1217 1 2 1 1 189 LEU QD . 194 . HD2# 1 1
1218 1 1 1 1 174 GLY HA2 . 179 . HA2 1 1
1218 1 2 1 1 175 TYR H . 180 . HN 1 1
1219 1 1 1 1 174 GLY HA3 . 179 . HA1 1 1
1219 1 2 1 1 175 TYR H . 180 . HN 1 1
1220 1 1 1 1 175 TYR H . 180 . HN 1 1
1220 1 2 1 1 175 TYR HB2 . 180 . HB2 1 1
1221 1 1 1 1 175 TYR H . 180 . HN 1 1
1221 1 2 1 1 175 TYR HB3 . 180 . HB1 1 1
1222 1 1 1 1 175 TYR H . 180 . HN 1 1
1222 1 2 1 1 175 TYR QE . 180 . HE# 1 1
1223 1 1 1 1 175 TYR H . 180 . HN 1 1
1223 1 2 1 1 176 SER H . 181 . HN 1 1
1224 1 1 1 1 175 TYR HA . 180 . HA 1 1
1224 1 2 1 1 176 SER H . 181 . HN 1 1
1225 1 1 1 1 175 TYR HB2 . 180 . HB2 1 1
1225 1 2 1 1 176 SER H . 181 . HN 1 1
1226 1 1 1 1 175 TYR HB3 . 180 . HB1 1 1
1226 1 2 1 1 176 SER H . 181 . HN 1 1
1227 1 1 1 1 176 SER H . 181 . HN 1 1
1227 1 2 1 1 176 SER HA . 181 . HA 1 1
1228 1 1 1 1 176 SER H . 181 . HN 1 1
1228 1 2 1 1 176 SER HB2 . 181 . HB2 1 1
1229 1 1 1 1 176 SER H . 181 . HN 1 1
1229 1 2 1 1 176 SER HB3 . 181 . HB1 1 1
1230 1 1 1 1 176 SER H . 181 . HN 1 1
1230 1 2 1 1 177 ILE H . 182 . HN 1 1
1231 1 1 1 1 176 SER H . 181 . HN 1 1
1231 1 2 1 1 177 ILE MD . 182 . HD1# 1 1
1232 1 1 1 1 176 SER H . 181 . HN 1 1
1232 1 2 1 1 177 ILE QG . 182 . HG1# 1 1
1233 1 1 1 1 176 SER H . 181 . HN 1 1
1233 1 2 1 1 177 ILE MG . 182 . HG2# 1 1
1234 1 1 1 1 176 SER HA . 181 . HA 1 1
1234 1 2 1 1 177 ILE H . 182 . HN 1 1
1235 1 1 1 1 176 SER HA . 181 . HA 1 1
1235 1 2 1 1 180 THR H . 185 . HN 1 1
1236 1 1 1 1 176 SER HB2 . 181 . HB2 1 1
1236 1 2 1 1 177 ILE H . 182 . HN 1 1
1237 1 1 1 1 176 SER HB3 . 181 . HB1 1 1
1237 1 2 1 1 177 ILE H . 182 . HN 1 1
1238 1 1 1 1 177 ILE H . 182 . HN 1 1
1238 1 2 1 1 177 ILE HB . 182 . HB 1 1
1239 1 1 1 1 177 ILE H . 182 . HN 1 1
1239 1 2 1 1 177 ILE MD . 182 . HD1# 1 1
1240 1 1 1 1 177 ILE H . 182 . HN 1 1
1240 1 2 1 1 177 ILE QG . 182 . HG1# 1 1
1241 1 1 1 1 177 ILE H . 182 . HN 1 1
1241 1 2 1 1 177 ILE MG . 182 . HG2# 1 1
1242 1 1 1 1 177 ILE H . 182 . HN 1 1
1242 1 2 1 1 178 GLY H . 183 . HN 1 1
1243 1 1 1 1 177 ILE HA . 182 . HA 1 1
1243 1 2 1 1 178 GLY H . 183 . HN 1 1
1244 1 1 1 1 177 ILE HA . 182 . HA 1 1
1244 1 2 1 1 179 GLY H . 184 . HN 1 1
1245 1 1 1 1 178 GLY H . 183 . HN 1 1
1245 1 2 1 1 179 GLY H . 184 . HN 1 1
1246 1 1 1 1 178 GLY QA . 183 . HA# 1 1
1246 1 2 1 1 179 GLY H . 184 . HN 1 1
1247 1 1 1 1 178 GLY HA3 . 183 . HA1 1 1
1247 1 2 1 1 180 THR H . 185 . HN 1 1
1248 1 1 1 1 179 GLY H . 184 . HN 1 1
1248 1 2 1 1 180 THR H . 185 . HN 1 1
1249 1 1 1 1 179 GLY HA2 . 184 . HA2 1 1
1249 1 2 1 1 180 THR H . 185 . HN 1 1
1250 1 1 1 1 179 GLY HA3 . 184 . HA1 1 1
1250 1 2 1 1 180 THR H . 185 . HN 1 1
1251 1 1 1 1 180 THR H . 185 . HN 1 1
1251 1 2 1 1 180 THR HA . 185 . HA 1 1
1252 1 1 1 1 180 THR H . 185 . HN 1 1
1252 1 2 1 1 180 THR HB . 185 . HB 1 1
1253 1 1 1 1 180 THR H . 185 . HN 1 1
1253 1 2 1 1 180 THR MG . 185 . HG2# 1 1
1254 1 1 1 1 180 THR H . 185 . HN 1 1
1254 1 2 1 1 181 TYR H . 186 . HN 1 1
1255 1 1 1 1 180 THR H . 185 . HN 1 1
1255 1 2 1 1 182 LEU QB . 187 . HB# 1 1
1256 1 1 1 1 180 THR H . 185 . HN 1 1
1256 1 2 1 1 182 LEU QD . 187 . HD# 1 1
1257 1 1 1 1 180 THR HA . 185 . HA 1 1
1257 1 2 1 1 181 TYR H . 186 . HN 1 1
1258 1 1 1 1 180 THR HB . 185 . HB 1 1
1258 1 2 1 1 181 TYR H . 186 . HN 1 1
1259 1 1 1 1 180 THR MG . 185 . HG2# 1 1
1259 1 2 1 1 181 TYR H . 186 . HN 1 1
1260 1 1 1 1 180 THR MG . 185 . HG2# 1 1
1260 1 2 1 1 182 LEU H . 187 . HN 1 1
1261 1 1 1 1 181 TYR H . 186 . HN 1 1
1261 1 2 1 1 182 LEU QD . 187 . HD# 1 1
1262 1 1 1 1 181 TYR HA . 186 . HA 1 1
1262 1 2 1 1 182 LEU H . 187 . HN 1 1
1263 1 1 1 1 181 TYR HA . 186 . HA 1 1
1263 1 2 1 1 183 GLY H . 188 . HN 1 1
1264 1 1 1 1 181 TYR QB . 186 . HB# 1 1
1264 1 2 1 1 182 LEU H . 187 . HN 1 1
1265 1 1 1 1 181 TYR QD . 186 . HD# 1 1
1265 1 2 1 1 182 LEU H . 187 . HN 1 1
1266 1 1 1 1 182 LEU H . 187 . HN 1 1
1266 1 2 1 1 183 GLY H . 188 . HN 1 1
1267 1 1 1 1 182 LEU HA . 187 . HA 1 1
1267 1 2 1 1 183 GLY H . 188 . HN 1 1
1268 1 1 1 1 182 LEU HA . 187 . HA 1 1
1268 1 2 1 1 185 ALA H . 190 . HN 1 1
1269 1 1 1 1 182 LEU QB . 187 . HB# 1 1
1269 1 2 1 1 183 GLY H . 188 . HN 1 1
1270 1 1 1 1 182 LEU QD . 187 . HD# 1 1
1270 1 2 1 1 183 GLY H . 188 . HN 1 1
1271 1 1 1 1 183 GLY H . 188 . HN 1 1
1271 1 2 1 1 185 ALA H . 190 . HN 1 1
1272 1 1 1 1 183 GLY QA . 188 . HA# 1 1
1272 1 2 1 1 185 ALA H . 190 . HN 1 1
1273 1 1 1 1 184 PRO HB2 . 189 . HB2 1 1
1273 1 2 1 1 185 ALA H . 190 . HN 1 1
1274 1 1 1 1 184 PRO HB3 . 189 . HB1 1 1
1274 1 2 1 1 185 ALA H . 190 . HN 1 1
1275 1 1 1 1 184 PRO HG2 . 189 . HG2 1 1
1275 1 2 1 1 185 ALA H . 190 . HN 1 1
1276 1 1 1 1 184 PRO HG3 . 189 . HG1 1 1
1276 1 2 1 1 185 ALA H . 190 . HN 1 1
1277 1 1 1 1 185 ALA H . 190 . HN 1 1
1277 1 2 1 1 185 ALA HA . 190 . HA 1 1
1278 1 1 1 1 185 ALA H . 190 . HN 1 1
1278 1 2 1 1 186 PHE H . 191 . HN 1 1
1279 1 1 1 1 185 ALA HA . 190 . HA 1 1
1279 1 2 1 1 186 PHE H . 191 . HN 1 1
1280 1 1 1 1 185 ALA HA . 190 . HA 1 1
1280 1 2 1 1 187 ARG H . 192 . HN 1 1
1281 1 1 1 1 185 ALA HA . 190 . HA 1 1
1281 1 2 1 1 188 GLY H . 193 . HN 1 1
1282 1 1 1 1 185 ALA HA . 190 . HA 1 1
1282 1 2 1 1 189 LEU H . 194 . HN 1 1
1283 1 1 1 1 185 ALA MB . 190 . HB# 1 1
1283 1 2 1 1 186 PHE H . 191 . HN 1 1
1284 1 1 1 1 186 PHE H . 191 . HN 1 1
1284 1 2 1 1 186 PHE HB2 . 191 . HB2 1 1
1285 1 1 1 1 186 PHE H . 191 . HN 1 1
1285 1 2 1 1 186 PHE HB3 . 191 . HB1 1 1
1286 1 1 1 1 186 PHE H . 191 . HN 1 1
1286 1 2 1 1 187 ARG H . 192 . HN 1 1
1287 1 1 1 1 186 PHE H . 191 . HN 1 1
1287 1 2 1 1 188 GLY H . 193 . HN 1 1
1288 1 1 1 1 186 PHE HA . 191 . HA 1 1
1288 1 2 1 1 187 ARG H . 192 . HN 1 1
1289 1 1 1 1 186 PHE HA . 191 . HA 1 1
1289 1 2 1 1 187 ARG HE . 192 . HE 1 1
1290 1 1 1 1 186 PHE HA . 191 . HA 1 1
1290 1 2 1 1 189 LEU H . 194 . HN 1 1
1291 1 1 1 1 186 PHE HA . 191 . HA 1 1
1291 1 2 1 1 189 LEU HB2 . 194 . HB2 1 1
1292 1 1 1 1 186 PHE HA . 191 . HA 1 1
1292 1 2 1 1 189 LEU HB3 . 194 . HB1 1 1
1293 1 1 1 1 186 PHE HA . 191 . HA 1 1
1293 1 2 1 1 190 LYS H . 195 . HN 1 1
1294 1 1 1 1 186 PHE HB2 . 191 . HB2 1 1
1294 1 2 1 1 187 ARG H . 192 . HN 1 1
1295 1 1 1 1 186 PHE HB2 . 191 . HB2 1 1
1295 1 2 1 1 187 ARG HE . 192 . HE 1 1
1296 1 1 1 1 186 PHE HB3 . 191 . HB1 1 1
1296 1 2 1 1 187 ARG H . 192 . HN 1 1
1297 1 1 1 1 186 PHE HB3 . 191 . HB1 1 1
1297 1 2 1 1 187 ARG HE . 192 . HE 1 1
1298 1 1 1 1 186 PHE QD . 191 . HD# 1 1
1298 1 2 1 1 189 LEU QD . 194 . HD1# 1 1
1299 1 1 1 1 186 PHE QE . 191 . HE# 1 1
1299 1 2 1 1 189 LEU QD . 194 . HD1# 1 1
1300 1 1 1 1 186 PHE HZ . 191 . HZ 1 1
1300 1 2 1 1 189 LEU QD . 194 . HD1# 1 1
1301 1 1 1 1 187 ARG H . 192 . HN 1 1
1301 1 2 1 1 187 ARG HB2 . 192 . HB2 1 1
1302 1 1 1 1 187 ARG H . 192 . HN 1 1
1302 1 2 1 1 187 ARG HB3 . 192 . HB1 1 1
1303 1 1 1 1 187 ARG H . 192 . HN 1 1
1303 1 2 1 1 187 ARG QD . 192 . HD# 1 1
1304 1 1 1 1 187 ARG H . 192 . HN 1 1
1304 1 2 1 1 187 ARG HE . 192 . HE 1 1
1305 1 1 1 1 187 ARG H . 192 . HN 1 1
1305 1 2 1 1 187 ARG HG2 . 192 . HG2 1 1
1306 1 1 1 1 187 ARG H . 192 . HN 1 1
1306 1 2 1 1 187 ARG HG3 . 192 . HG1 1 1
1307 1 1 1 1 187 ARG H . 192 . HN 1 1
1307 1 2 1 1 189 LEU H . 194 . HN 1 1
1308 1 1 1 1 187 ARG H . 192 . HN 1 1
1308 1 2 1 1 189 LEU QD . 194 . HD1# 1 1
1309 1 1 1 1 187 ARG HA . 192 . HA 1 1
1309 1 2 1 1 188 GLY H . 193 . HN 1 1
1310 1 1 1 1 187 ARG HA . 192 . HA 1 1
1310 1 2 1 1 190 LYS H . 195 . HN 1 1
1311 1 1 1 1 187 ARG HA . 192 . HA 1 1
1311 1 2 1 1 190 LYS HB2 . 195 . HB2 1 1
1312 1 1 1 1 187 ARG HA . 192 . HA 1 1
1312 1 2 1 1 190 LYS HB3 . 195 . HB1 1 1
1313 1 1 1 1 187 ARG HB2 . 192 . HB2 1 1
1313 1 2 1 1 188 GLY H . 193 . HN 1 1
1314 1 1 1 1 187 ARG HB3 . 192 . HB1 1 1
1314 1 2 1 1 188 GLY H . 193 . HN 1 1
1315 1 1 1 1 188 GLY H . 193 . HN 1 1
1315 1 2 1 1 189 LEU H . 194 . HN 1 1
1316 1 1 1 1 188 GLY H . 193 . HN 1 1
1316 1 2 1 1 189 LEU HB2 . 194 . HB2 1 1
1317 1 1 1 1 188 GLY H . 193 . HN 1 1
1317 1 2 1 1 189 LEU HB3 . 194 . HB1 1 1
1318 1 1 1 1 188 GLY H . 193 . HN 1 1
1318 1 2 1 1 189 LEU QD . 194 . HD1# 1 1
1319 1 1 1 1 188 GLY H . 193 . HN 1 1
1319 1 2 1 1 190 LYS H . 195 . HN 1 1
1320 1 1 1 1 188 GLY QA . 193 . HA# 1 1
1320 1 2 1 1 189 LEU H . 194 . HN 1 1
1321 1 1 1 1 188 GLY QA . 193 . HA# 1 1
1321 1 2 1 1 190 LYS H . 195 . HN 1 1
1322 1 1 1 1 188 GLY QA . 193 . HA# 1 1
1322 1 2 1 1 191 GLY H . 196 . HN 1 1
1323 1 1 1 1 189 LEU H . 194 . HN 1 1
1323 1 2 1 1 189 LEU HB2 . 194 . HB2 1 1
1324 1 1 1 1 189 LEU H . 194 . HN 1 1
1324 1 2 1 1 189 LEU HB3 . 194 . HB1 1 1
1325 1 1 1 1 189 LEU H . 194 . HN 1 1
1325 1 2 1 1 189 LEU QD . 194 . HD1# 1 1
1326 1 1 1 1 189 LEU H . 194 . HN 1 1
1326 1 2 1 1 190 LYS H . 195 . HN 1 1
1327 1 1 1 1 189 LEU H . 194 . HN 1 1
1327 1 2 1 1 190 LYS HB3 . 195 . HB1 1 1
1328 1 1 1 1 189 LEU H . 194 . HN 1 1
1328 1 2 1 1 191 GLY H . 196 . HN 1 1
1329 1 1 1 1 189 LEU HA . 194 . HA 1 1
1329 1 2 1 1 189 LEU QD . 194 . HD1# 1 1
1330 1 1 1 1 189 LEU HA . 194 . HA 1 1
1330 1 2 1 1 190 LYS H . 195 . HN 1 1
1331 1 1 1 1 189 LEU HA . 194 . HA 1 1
1331 1 2 1 1 192 ARG H . 197 . HN 1 1
1332 1 1 1 1 189 LEU HA . 194 . HA 1 1
1332 1 2 1 1 192 ARG QB . 197 . HB# 1 1
1333 1 1 1 1 189 LEU HB2 . 194 . HB2 1 1
1333 1 2 1 1 190 LYS H . 195 . HN 1 1
1334 1 1 1 1 189 LEU HB3 . 194 . HB1 1 1
1334 1 2 1 1 190 LYS H . 195 . HN 1 1
1335 1 1 1 1 189 LEU QD . 194 . HD1# 1 1
1335 1 2 1 1 190 LYS H . 195 . HN 1 1
1336 1 1 1 1 189 LEU QD . 194 . HD1# 1 1
1336 1 2 1 1 192 ARG H . 197 . HN 1 1
1337 1 1 1 1 189 LEU QD . 194 . HD1# 1 1
1337 1 2 1 1 192 ARG QB . 197 . HB# 1 1
1338 1 1 1 1 189 LEU QD . 194 . HD1# 1 1
1338 1 2 1 1 192 ARG HD2 . 197 . HD2 1 1
1339 1 1 1 1 189 LEU QD . 194 . HD1# 1 1
1339 1 2 1 1 192 ARG HD3 . 197 . HD1 1 1
1340 1 1 1 1 189 LEU QD . 194 . HD2# 1 1
1340 1 2 1 1 192 ARG HG2 . 197 . HG2 1 1
1341 1 1 1 1 189 LEU QD . 194 . HD2# 1 1
1341 1 2 1 1 192 ARG HG3 . 197 . HG1 1 1
1342 1 1 1 1 190 LYS H . 195 . HN 1 1
1342 1 2 1 1 190 LYS HA . 195 . HA 1 1
1343 1 1 1 1 190 LYS H . 195 . HN 1 1
1343 1 2 1 1 190 LYS HB2 . 195 . HB2 1 1
1344 1 1 1 1 190 LYS H . 195 . HN 1 1
1344 1 2 1 1 190 LYS HB3 . 195 . HB1 1 1
1345 1 1 1 1 190 LYS H . 195 . HN 1 1
1345 1 2 1 1 190 LYS QD . 195 . HD# 1 1
1346 1 1 1 1 190 LYS H . 195 . HN 1 1
1346 1 2 1 1 190 LYS HE2 . 195 . HE2 1 1
1347 1 1 1 1 190 LYS H . 195 . HN 1 1
1347 1 2 1 1 190 LYS HE3 . 195 . HE1 1 1
1348 1 1 1 1 190 LYS H . 195 . HN 1 1
1348 1 2 1 1 190 LYS QG . 195 . HG# 1 1
1349 1 1 1 1 190 LYS H . 195 . HN 1 1
1349 1 2 1 1 191 GLY H . 196 . HN 1 1
1350 1 1 1 1 190 LYS H . 195 . HN 1 1
1350 1 2 1 1 192 ARG H . 197 . HN 1 1
1351 1 1 1 1 190 LYS HA . 195 . HA 1 1
1351 1 2 1 1 191 GLY H . 196 . HN 1 1
1352 1 1 1 1 190 LYS HA . 195 . HA 1 1
1352 1 2 1 1 193 THR H . 198 . HN 1 1
1353 1 1 1 1 190 LYS HA . 195 . HA 1 1
1353 1 2 1 1 193 THR HB . 198 . HB 1 1
1354 1 1 1 1 190 LYS QB . 195 . HB# 1 1
1354 1 2 1 1 191 GLY H . 196 . HN 1 1
1355 1 1 1 1 190 LYS HB3 . 195 . HB1 1 1
1355 1 2 1 1 191 GLY H . 196 . HN 1 1
1356 1 1 1 1 190 LYS QD . 195 . HD# 1 1
1356 1 2 1 1 191 GLY H . 196 . HN 1 1
1357 1 1 1 1 190 LYS HE2 . 195 . HE2 1 1
1357 1 2 1 1 191 GLY H . 196 . HN 1 1
1358 1 1 1 1 190 LYS QG . 195 . HG# 1 1
1358 1 2 1 1 191 GLY H . 196 . HN 1 1
1359 1 1 1 1 191 GLY H . 196 . HN 1 1
1359 1 2 1 1 191 GLY HA2 . 196 . HA2 1 1
1360 1 1 1 1 191 GLY H . 196 . HN 1 1
1360 1 2 1 1 191 GLY HA3 . 196 . HA1 1 1
1361 1 1 1 1 191 GLY H . 196 . HN 1 1
1361 1 2 1 1 192 ARG H . 197 . HN 1 1
1362 1 1 1 1 191 GLY HA2 . 196 . HA2 1 1
1362 1 2 1 1 192 ARG H . 197 . HN 1 1
1363 1 1 1 1 191 GLY HA3 . 196 . HA1 1 1
1363 1 2 1 1 192 ARG H . 197 . HN 1 1
1364 1 1 1 1 192 ARG H . 197 . HN 1 1
1364 1 2 1 1 192 ARG HA . 197 . HA 1 1
1365 1 1 1 1 192 ARG H . 197 . HN 1 1
1365 1 2 1 1 192 ARG HB2 . 197 . HB2 1 1
1366 1 1 1 1 192 ARG H . 197 . HN 1 1
1366 1 2 1 1 192 ARG HB3 . 197 . HB1 1 1
1367 1 1 1 1 192 ARG H . 197 . HN 1 1
1367 1 2 1 1 192 ARG HD2 . 197 . HD2 1 1
1368 1 1 1 1 192 ARG H . 197 . HN 1 1
1368 1 2 1 1 192 ARG HD3 . 197 . HD1 1 1
1369 1 1 1 1 192 ARG H . 197 . HN 1 1
1369 1 2 1 1 192 ARG QG . 197 . HG# 1 1
1370 1 1 1 1 192 ARG H . 197 . HN 1 1
1370 1 2 1 1 193 THR H . 198 . HN 1 1
1371 1 1 1 1 192 ARG HA . 197 . HA 1 1
1371 1 2 1 1 193 THR H . 198 . HN 1 1
1372 1 1 1 1 192 ARG HB2 . 197 . HB2 1 1
1372 1 2 1 1 193 THR H . 198 . HN 1 1
1373 1 1 1 1 192 ARG HB3 . 197 . HB1 1 1
1373 1 2 1 1 193 THR H . 198 . HN 1 1
1374 1 1 1 1 192 ARG HD2 . 197 . HD2 1 1
1374 1 2 1 1 193 THR H . 198 . HN 1 1
1375 1 1 1 1 192 ARG HD3 . 197 . HD1 1 1
1375 1 2 1 1 193 THR H . 198 . HN 1 1
1376 1 1 1 1 192 ARG QG . 197 . HG# 1 1
1376 1 2 1 1 193 THR H . 198 . HN 1 1
1377 1 1 1 1 193 THR H . 198 . HN 1 1
1377 1 2 1 1 193 THR HA . 198 . HA 1 1
1378 1 1 1 1 193 THR H . 198 . HN 1 1
1378 1 2 1 1 193 THR HB . 198 . HB 1 1
1379 1 1 1 1 193 THR H . 198 . HN 1 1
1379 1 2 1 1 193 THR MG . 198 . HG2# 1 1
1380 1 1 1 1 193 THR HA . 198 . HA 1 1
1380 1 2 1 1 194 LEU H . 199 . HN 1 1
1381 1 1 1 1 193 THR HB . 198 . HB 1 1
1381 1 2 1 1 194 LEU H . 199 . HN 1 1
1382 1 1 1 1 193 THR MG . 198 . HG2# 1 1
1382 1 2 1 1 194 LEU H . 199 . HN 1 1
1383 1 1 1 1 194 LEU H . 199 . HN 1 1
1383 1 2 1 1 194 LEU HB2 . 199 . HB2 1 1
1384 1 1 1 1 194 LEU H . 199 . HN 1 1
1384 1 2 1 1 194 LEU HB3 . 199 . HB1 1 1
1385 1 1 1 1 194 LEU H . 199 . HN 1 1
1385 1 2 1 1 194 LEU MD1 . 199 . HD1# 1 1
1386 1 1 1 1 194 LEU H . 199 . HN 1 1
1386 1 2 1 1 194 LEU MD2 . 199 . HD2# 1 1
1387 1 1 1 1 194 LEU H . 199 . HN 1 1
1387 1 2 1 1 195 TYR QD . 200 . HD# 1 1
1388 1 1 1 1 194 LEU H . 199 . HN 1 1
1388 1 2 1 1 195 TYR QE . 200 . HE# 1 1
1389 1 1 1 1 194 LEU HA . 199 . HA 1 1
1389 1 2 1 1 195 TYR H . 200 . HN 1 1
1390 1 1 1 1 194 LEU HB2 . 199 . HB2 1 1
1390 1 2 1 1 195 TYR H . 200 . HN 1 1
1391 1 1 1 1 194 LEU MD1 . 199 . HD1# 1 1
1391 1 2 1 1 195 TYR H . 200 . HN 1 1
1392 1 1 1 1 194 LEU MD2 . 199 . HD2# 1 1
1392 1 2 1 1 195 TYR H . 200 . HN 1 1
1393 1 1 1 1 196 PRO HA . 201 . HA 1 1
1393 1 2 1 1 197 SER H . 202 . HN 1 1
1394 1 1 1 1 196 PRO QB . 201 . HB# 1 1
1394 1 2 1 1 197 SER H . 202 . HN 1 1
1395 1 1 1 1 197 SER HA . 202 . HA 1 1
1395 1 2 1 1 198 VAL H . 203 . HN 1 1
1396 1 1 1 1 197 SER QB . 202 . HB# 1 1
1396 1 2 1 1 198 VAL H . 203 . HN 1 1
1397 1 1 1 1 198 VAL H . 203 . HN 1 1
1397 1 2 1 1 198 VAL HA . 203 . HA 1 1
1398 1 1 1 1 198 VAL H . 203 . HN 1 1
1398 1 2 1 1 198 VAL HB . 203 . HB 1 1
1399 1 1 1 1 198 VAL H . 203 . HN 1 1
1399 1 2 1 1 198 VAL MG1 . 203 . HG1# 1 1
1400 1 1 1 1 198 VAL H . 203 . HN 1 1
1400 1 2 1 1 198 VAL MG2 . 203 . HG2# 1 1
1401 1 1 1 1 198 VAL H . 203 . HN 1 1
1401 1 2 1 1 199 SER H . 204 . HN 1 1
1402 1 1 1 1 198 VAL HA . 203 . HA 1 1
1402 1 2 1 1 199 SER H . 204 . HN 1 1
1403 1 1 1 1 198 VAL HB . 203 . HB 1 1
1403 1 2 1 1 199 SER H . 204 . HN 1 1
1404 1 1 1 1 198 VAL MG1 . 203 . HG1# 1 1
1404 1 2 1 1 199 SER H . 204 . HN 1 1
1405 1 1 1 1 198 VAL MG1 . 203 . HG1# 1 1
1405 1 2 1 1 207 VAL MG1 . 212 . HG1# 1 1
1406 1 1 1 1 198 VAL MG2 . 203 . HG2# 1 1
1406 1 2 1 1 199 SER H . 204 . HN 1 1
1407 1 1 1 1 198 VAL MG2 . 203 . HG2# 1 1
1407 1 2 1 1 207 VAL MG1 . 212 . HG1# 1 1
1408 1 1 1 1 199 SER HA . 204 . HA 1 1
1408 1 2 1 1 200 ALA H . 205 . HN 1 1
1409 1 1 1 1 199 SER QB . 204 . HB# 1 1
1409 1 2 1 1 200 ALA H . 205 . HN 1 1
1410 1 1 1 1 200 ALA MB . 205 . HB# 1 1
1410 1 2 1 1 207 VAL MG1 . 212 . HG1# 1 1
1411 1 1 1 1 201 VAL HA . 206 . HA 1 1
1411 1 2 1 1 202 TRP H . 207 . HN 1 1
1412 1 1 1 1 201 VAL HB . 206 . HB 1 1
1412 1 2 1 1 207 VAL MG1 . 212 . HG1# 1 1
1413 1 1 1 1 201 VAL MG1 . 206 . HG1# 1 1
1413 1 2 1 1 207 VAL MG1 . 212 . HG1# 1 1
1414 1 1 1 1 202 TRP HA . 207 . HA 1 1
1414 1 2 1 1 203 GLY H . 208 . HN 1 1
1415 1 1 1 1 203 GLY HA2 . 208 . HA2 1 1
1415 1 2 1 1 204 GLN H . 209 . HN 1 1
1416 1 1 1 1 203 GLY HA3 . 208 . HA1 1 1
1416 1 2 1 1 204 GLN H . 209 . HN 1 1
1417 1 1 1 1 204 GLN H . 209 . HN 1 1
1417 1 2 1 1 204 GLN HA . 209 . HA 1 1
1418 1 1 1 1 204 GLN H . 209 . HN 1 1
1418 1 2 1 1 204 GLN HB2 . 209 . HB2 1 1
1419 1 1 1 1 204 GLN H . 209 . HN 1 1
1419 1 2 1 1 204 GLN HB3 . 209 . HB1 1 1
1420 1 1 1 1 204 GLN H . 209 . HN 1 1
1420 1 2 1 1 204 GLN QG . 209 . HG# 1 1
1421 1 1 1 1 204 GLN H . 209 . HN 1 1
1421 1 2 1 1 205 CYS H . 210 . HN 1 1
1422 1 1 1 1 204 GLN HA . 209 . HA 1 1
1422 1 2 1 1 205 CYS H . 210 . HN 1 1
1423 1 1 1 1 204 GLN HB2 . 209 . HB2 1 1
1423 1 2 1 1 205 CYS H . 210 . HN 1 1
1424 1 1 1 1 204 GLN HB3 . 209 . HB1 1 1
1424 1 2 1 1 205 CYS H . 210 . HN 1 1
1425 1 1 1 1 204 GLN QG . 209 . HG# 1 1
1425 1 2 1 1 205 CYS H . 210 . HN 1 1
1426 1 1 1 1 206 GLN H . 211 . HN 1 1
1426 1 2 1 1 206 GLN HB2 . 211 . HB2 1 1
1427 1 1 1 1 206 GLN H . 211 . HN 1 1
1427 1 2 1 1 206 GLN HB3 . 211 . HB1 1 1
1428 1 1 1 1 206 GLN H . 211 . HN 1 1
1428 1 2 1 1 206 GLN QG . 211 . HG# 1 1
1429 1 1 1 1 206 GLN H . 211 . HN 1 1
1429 1 2 1 1 207 VAL H . 212 . HN 1 1
1430 1 1 1 1 206 GLN H . 211 . HN 1 1
1430 1 2 1 1 207 VAL MG1 . 212 . HG1# 1 1
1431 1 1 1 1 206 GLN HA . 211 . HA 1 1
1431 1 2 1 1 207 VAL H . 212 . HN 1 1
1432 1 1 1 1 206 GLN HB2 . 211 . HB2 1 1
1432 1 2 1 1 207 VAL H . 212 . HN 1 1
1433 1 1 1 1 206 GLN HB3 . 211 . HB1 1 1
1433 1 2 1 1 207 VAL H . 212 . HN 1 1
1434 1 1 1 1 207 VAL H . 212 . HN 1 1
1434 1 2 1 1 207 VAL HB . 212 . HB 1 1
1435 1 1 1 1 207 VAL H . 212 . HN 1 1
1435 1 2 1 1 207 VAL MG1 . 212 . HG1# 1 1
1436 1 1 1 1 207 VAL H . 212 . HN 1 1
1436 1 2 1 1 207 VAL MG2 . 212 . HG2# 1 1
1437 1 1 1 1 207 VAL H . 212 . HN 1 1
1437 1 2 1 1 208 ARG H . 213 . HN 1 1
1438 1 1 1 1 207 VAL HA . 212 . HA 1 1
1438 1 2 1 1 208 ARG H . 213 . HN 1 1
1439 1 1 1 1 207 VAL HA . 212 . HA 1 1
1439 1 2 1 1 208 ARG HE . 213 . HE 1 1
1440 1 1 1 1 207 VAL HB . 212 . HB 1 1
1440 1 2 1 1 208 ARG HE . 213 . HE 1 1
1441 1 1 1 1 207 VAL MG1 . 212 . HG1# 1 1
1441 1 2 1 1 208 ARG H . 213 . HN 1 1
1442 1 1 1 1 207 VAL MG2 . 212 . HG2# 1 1
1442 1 2 1 1 208 ARG H . 213 . HN 1 1
1443 1 1 1 1 208 ARG H . 213 . HN 1 1
1443 1 2 1 1 208 ARG QD . 213 . HD# 1 1
1444 1 1 1 1 208 ARG H . 213 . HN 1 1
1444 1 2 1 1 209 ILE H . 214 . HN 1 1
1445 1 1 1 1 208 ARG HA . 213 . HA 1 1
1445 1 2 1 1 209 ILE H . 214 . HN 1 1
1446 1 1 1 1 208 ARG QD . 213 . HD# 1 1
1446 1 2 1 1 209 ILE H . 214 . HN 1 1
1447 1 1 1 1 208 ARG HG2 . 213 . HG2 1 1
1447 1 2 1 1 209 ILE H . 214 . HN 1 1
1448 1 1 1 1 209 ILE H . 214 . HN 1 1
1448 1 2 1 1 209 ILE HB . 214 . HB 1 1
1449 1 1 1 1 209 ILE H . 214 . HN 1 1
1449 1 2 1 1 209 ILE MD . 214 . HD1# 1 1
1450 1 1 1 1 209 ILE H . 214 . HN 1 1
1450 1 2 1 1 209 ILE MG . 214 . HG2# 1 1
1451 1 1 1 1 209 ILE H . 214 . HN 1 1
1451 1 2 1 1 210 ARG H . 215 . HN 1 1
1452 1 1 1 1 209 ILE HA . 214 . HA 1 1
1452 1 2 1 1 209 ILE MD . 214 . HD1# 1 1
1453 1 1 1 1 209 ILE HA . 214 . HA 1 1
1453 1 2 1 1 210 ARG H . 215 . HN 1 1
1454 1 1 1 1 209 ILE HB . 214 . HB 1 1
1454 1 2 1 1 210 ARG H . 215 . HN 1 1
1455 1 1 1 1 209 ILE MD . 214 . HD1# 1 1
1455 1 2 1 1 210 ARG H . 215 . HN 1 1
1456 1 1 1 1 209 ILE QG . 214 . HG1# 1 1
1456 1 2 1 1 210 ARG H . 215 . HN 1 1
1457 1 1 1 1 209 ILE MG . 214 . HG2# 1 1
1457 1 2 1 1 210 ARG H . 215 . HN 1 1
1458 1 1 1 1 210 ARG H . 215 . HN 1 1
1458 1 2 1 1 210 ARG HB2 . 215 . HB2 1 1
1459 1 1 1 1 210 ARG H . 215 . HN 1 1
1459 1 2 1 1 210 ARG HB3 . 215 . HB1 1 1
1460 1 1 1 1 210 ARG H . 215 . HN 1 1
1460 1 2 1 1 210 ARG HG2 . 215 . HG2 1 1
1461 1 1 1 1 210 ARG H . 215 . HN 1 1
1461 1 2 1 1 210 ARG HG3 . 215 . HG1 1 1
1462 1 1 1 1 210 ARG H . 215 . HN 1 1
1462 1 2 1 1 211 TYR H . 216 . HN 1 1
1463 1 1 1 1 210 ARG H . 215 . HN 1 1
1463 1 2 1 1 211 TYR QE . 216 . HE# 1 1
1464 1 1 1 1 210 ARG HB2 . 215 . HB2 1 1
1464 1 2 1 1 211 TYR H . 216 . HN 1 1
1465 1 1 1 1 210 ARG HB3 . 215 . HB1 1 1
1465 1 2 1 1 211 TYR H . 216 . HN 1 1
1466 1 1 1 1 210 ARG HG2 . 215 . HG2 1 1
1466 1 2 1 1 211 TYR H . 216 . HN 1 1
1467 1 1 1 1 210 ARG HG3 . 215 . HG1 1 1
1467 1 2 1 1 211 TYR H . 216 . HN 1 1
1468 1 1 1 1 211 TYR H . 216 . HN 1 1
1468 1 2 1 1 211 TYR HB2 . 216 . HB2 1 1
1469 1 1 1 1 211 TYR H . 216 . HN 1 1
1469 1 2 1 1 211 TYR HB3 . 216 . HB1 1 1
1470 1 1 1 1 211 TYR HA . 216 . HA 1 1
1470 1 2 1 1 212 MET H . 217 . HN 1 1
1471 1 1 1 1 211 TYR HB2 . 216 . HB2 1 1
1471 1 2 1 1 212 MET H . 217 . HN 1 1
1472 1 1 1 1 211 TYR HB3 . 216 . HB1 1 1
1472 1 2 1 1 212 MET H . 217 . HN 1 1
1473 1 1 1 1 211 TYR QD . 216 . HD# 1 1
1473 1 2 1 1 212 MET H . 217 . HN 1 1
1474 1 1 1 1 211 TYR QE . 216 . HE# 1 1
1474 1 2 1 1 212 MET H . 217 . HN 1 1
1475 1 1 1 1 212 MET H . 217 . HN 1 1
1475 1 2 1 1 212 MET HG2 . 217 . HG2 1 1
1476 1 1 1 1 212 MET H . 217 . HN 1 1
1476 1 2 1 1 212 MET HG3 . 217 . HG1 1 1
1477 1 1 1 1 213 GLY QA . 218 . HA# 1 1
1477 1 2 1 1 214 GLU H . 219 . HN 1 1
1478 1 1 1 1 216 ARG H . 221 . HN 1 1
1478 1 2 1 1 216 ARG HA . 221 . HA 1 1
1479 1 1 1 1 216 ARG H . 221 . HN 1 1
1479 1 2 1 1 216 ARG QG . 221 . HG# 1 1
1480 1 1 1 1 216 ARG H . 221 . HN 1 1
1480 1 2 1 1 217 VAL H . 222 . HN 1 1
1481 1 1 1 1 216 ARG HA . 221 . HA 1 1
1481 1 2 1 1 217 VAL H . 222 . HN 1 1
1482 1 1 1 1 216 ARG QB . 221 . HB# 1 1
1482 1 2 1 1 217 VAL H . 222 . HN 1 1
1483 1 1 1 1 216 ARG QG . 221 . HG# 1 1
1483 1 2 1 1 217 VAL H . 222 . HN 1 1
1484 1 1 1 1 217 VAL H . 222 . HN 1 1
1484 1 2 1 1 217 VAL HA . 222 . HA 1 1
1485 1 1 1 1 217 VAL H . 222 . HN 1 1
1485 1 2 1 1 217 VAL HB . 222 . HB 1 1
1486 1 1 1 1 217 VAL HA . 222 . HA 1 1
1486 1 2 1 1 217 VAL HB . 222 . HB 1 1
1487 1 1 1 1 217 VAL HA . 222 . HA 1 1
1487 1 2 1 1 218 GLU H . 223 . HN 1 1
1488 1 1 1 1 217 VAL QG . 222 . HG# 1 1
1488 1 2 1 1 218 GLU H . 223 . HN 1 1
1489 1 1 1 1 218 GLU H . 223 . HN 1 1
1489 1 2 1 1 218 GLU HA . 223 . HA 1 1
1490 1 1 1 1 218 GLU H . 223 . HN 1 1
1490 1 2 1 1 218 GLU QB . 223 . HB# 1 1
1491 1 1 1 1 218 GLU H . 223 . HN 1 1
1491 1 2 1 1 218 GLU QG . 223 . HG# 1 1
1492 1 1 1 1 218 GLU H . 223 . HN 1 1
1492 1 2 1 1 219 GLU H . 224 . HN 1 1
1493 1 1 1 1 219 GLU H . 224 . HN 1 1
1493 1 2 1 1 219 GLU HA . 224 . HA 1 1
1494 1 1 1 1 219 GLU H . 224 . HN 1 1
1494 1 2 1 1 219 GLU QB . 224 . HB# 1 1
1495 1 1 1 1 219 GLU H . 224 . HN 1 1
1495 1 2 1 1 219 GLU QG . 224 . HG# 1 1
1496 1 1 1 1 219 GLU H . 224 . HN 1 1
1496 1 2 1 1 220 THR H . 225 . HN 1 1
1497 1 1 1 1 219 GLU QB . 224 . HB# 1 1
1497 1 2 1 1 220 THR H . 225 . HN 1 1
1498 1 1 1 1 219 GLU QG . 224 . HG# 1 1
1498 1 2 1 1 220 THR H . 225 . HN 1 1
1499 1 1 1 1 220 THR H . 225 . HN 1 1
1499 1 2 1 1 220 THR HA . 225 . HA 1 1
1500 1 1 1 1 220 THR HA . 225 . HA 1 1
1500 1 2 1 1 221 ARG H . 226 . HN 1 1
1501 1 1 1 1 220 THR MG . 225 . HG2# 1 1
1501 1 2 1 1 221 ARG H . 226 . HN 1 1
1502 1 1 1 1 223 ILE H . 228 . HN 1 1
1502 1 2 1 1 223 ILE HB . 228 . HB 1 1
1503 1 1 1 1 225 ARG H . 230 . HN 1 1
1503 1 2 1 1 225 ARG HA . 230 . HA 1 1
1504 1 1 1 1 225 ARG H . 230 . HN 1 1
1504 1 2 1 1 225 ARG QG . 230 . HG# 1 1
1505 1 1 1 1 225 ARG QB . 230 . HB# 1 1
1505 1 2 1 1 226 ASP H . 231 . HN 1 1
1506 1 1 1 1 225 ARG QD . 230 . HD# 1 1
1506 1 2 1 1 226 ASP H . 231 . HN 1 1
1507 1 1 1 1 225 ARG QG . 230 . HG# 1 1
1507 1 2 1 1 226 ASP H . 231 . HN 1 1
1508 1 1 1 1 226 ASP H . 231 . HN 1 1
1508 1 2 1 1 226 ASP HA . 231 . HA 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 . . . . . 3.2 1.8 3.2 1 1
2 1 . . . . . 3.6 1.8 3.6 1 1
3 1 . . . . . 4.9 1.8 4.9 1 1
4 1 . . . . . 6.4 1.8 6.4 1 1
5 1 . . . . . 2.9 1.8 2.9 1 1
6 1 . . . . . 2.7 1.8 2.7 1 1
7 1 . . . . . 3.5 1.8 3.5 1 1
8 1 . . . . . 2.9 1.8 2.9 1 1
9 1 . . . . . 3.7 1.8 3.7 1 1
10 1 . . . . . 4.7 1.8 4.7 1 1
11 1 . . . . . 7.3 1.8 7.3 1 1
12 1 . . . . . 3.0 1.8 3.0 1 1
13 1 . . . . . 3.0 1.8 3.0 1 1
14 1 . . . . . 3.5 1.8 3.5 1 1
15 1 . . . . . 4.2 1.8 4.2 1 1
16 1 . . . . . 3.0 1.8 3.0 1 1
17 1 . . . . . 4.1 1.8 4.1 1 1
18 1 . . . . . 3.5 1.8 3.5 1 1
19 1 . . . . . 3.5 1.8 3.5 1 1
20 1 . . . . . 6.2 1.8 6.2 1 1
21 1 . . . . . . 1.8 3.0 1 1
22 1 . . . . . 3.4 1.8 3.4 1 1
23 1 . . . . . 3.4 1.8 3.4 1 1
24 1 . . . . . 3.1 1.8 3.1 1 1
25 1 . . . . . 3.1 1.8 3.1 1 1
26 1 . . . . . 6.1 1.8 6.1 1 1
27 1 . . . . . 3.4 1.8 3.4 1 1
28 1 . . . . . 3.8 1.8 3.8 1 1
29 1 . . . . . 3.8 1.8 3.8 1 1
30 1 . . . . . 7.1 1.8 7.1 1 1
31 1 . . . . . 3.0 1.8 3.0 1 1
32 1 . . . . . 4.4 1.8 4.4 1 1
33 1 . . . . . 4.7 1.8 4.7 1 1
34 1 . . . . . 2.9 1.8 2.9 1 1
35 1 . . . . . 4.1 1.9 4.1 1 1
36 1 . . . . . 3.3 1.8 3.3 1 1
37 1 . . . . . 7.4 1.8 7.4 1 1
38 1 . . . . . 3.0 1.8 3.0 1 1
39 1 . . . . . 4.6 1.8 4.6 1 1
40 1 . . . . . 3.1 1.8 3.1 1 1
41 1 . . . . . 3.1 1.8 3.1 1 1
42 1 . . . . . 3.1 1.8 3.1 1 1
43 1 . . . . . 3.5 1.8 3.5 1 1
44 1 . . . . . 3.0 1.8 3.0 1 1
45 1 . . . . . 3.0 1.8 3.0 1 1
46 1 . . . . . 3.5 1.8 3.5 1 1
47 1 . . . . . 3.1 1.8 3.1 1 1
48 1 . . . . . 3.1 1.8 3.1 1 1
49 1 . . . . . 6.4 1.8 6.4 1 1
50 1 . . . . . 6.6 1.8 6.6 1 1
51 1 . . . . . 3.0 1.8 3.0 1 1
52 1 . . . . . 3.7 1.8 3.7 1 1
53 1 . . . . . 2.7 1.8 2.7 1 1
54 1 . . . . . 4.4 1.8 4.4 1 1
55 1 . . . . . 4.7 1.8 4.7 1 1
56 1 . . . . . 3.6 1.8 3.6 1 1
57 1 . . . . . 3.6 1.8 3.6 1 1
58 1 . . . . . 4.8 1.8 4.8 1 1
59 1 . . . . . 3.0 1.9 3.0 1 1
60 1 . . . . . 3.6 1.8 3.6 1 1
61 1 . . . . . 4.7 1.8 4.7 1 1
62 1 . . . . . 3.6 1.8 3.6 1 1
63 1 . . . . . 2.9 1.8 2.9 1 1
64 1 . . . . . 4.5 1.8 4.5 1 1
65 1 . . . . . 4.1 1.8 4.1 1 1
66 1 . . . . . 4.9 1.8 4.9 1 1
67 1 . . . . . 2.9 1.8 2.9 1 1
68 1 . . . . . 2.9 1.8 2.9 1 1
69 1 . . . . . 2.9 1.8 2.9 1 1
70 1 . . . . . 3.4 1.8 3.4 1 1
71 1 . . . . . 3.4 1.8 3.4 1 1
72 1 . . . . . 2.9 1.8 2.9 1 1
73 1 . . . . . 4.8 1.8 4.8 1 1
74 1 . . . . . 4.5 1.8 4.5 1 1
75 1 . . . . . 3.8 1.8 3.8 1 1
76 1 . . . . . 3.1 1.8 3.1 1 1
77 1 . . . . . 4.4 1.8 4.4 1 1
78 1 . . . . . 4.5 1.8 4.5 1 1
79 1 . . . . . 4.0 1.8 4.0 1 1
80 1 . . . . . 3.6 1.8 3.6 1 1
81 1 . . . . . 4.5 1.8 4.5 1 1
82 1 . . . . . 3.5 1.8 3.5 1 1
83 1 . . . . . 4.0 1.8 4.0 1 1
84 1 . . . . . 4.7 1.8 4.7 1 1
85 1 . . . . . 5.6 1.8 5.6 1 1
86 1 . . . . . 4.9 1.8 4.9 1 1
87 1 . . . . . 5.3 1.8 5.3 1 1
88 1 . . . . . 5.4 1.8 5.4 1 1
89 1 . . . . . 5.5 1.8 5.5 1 1
90 1 . . . . . 5.5 1.8 5.5 1 1
91 1 . . . . . 5.0 1.8 5.0 1 1
92 1 . . . . . 3.4 1.8 3.4 1 1
93 1 . . . . . 5.2 1.8 5.2 1 1
94 1 . . . . . 2.8 1.8 2.8 1 1
95 1 . . . . . 3.6 1.8 3.6 1 1
96 1 . . . . . 4.1 1.8 4.1 1 1
97 1 . . . . . 3.0 1.8 3.0 1 1
98 1 . . . . . 4.1 1.9 4.1 1 1
99 1 . . . . . 3.5 1.8 3.5 1 1
100 1 . . . . . 3.6 1.8 3.6 1 1
101 1 . . . . . 4.0 1.8 4.0 1 1
102 1 . . . . . 4.0 1.8 4.0 1 1
103 1 . . . . . 4.4 1.8 4.4 1 1
104 1 . . . . . 4.0 1.8 4.0 1 1
105 1 . . . . . 4.1 1.8 4.1 1 1
106 1 . . . . . 3.0 1.8 3.0 1 1
107 1 . . . . . 3.5 1.8 3.5 1 1
108 1 . . . . . 4.1 1.8 4.1 1 1
109 1 . . . . . 3.5 1.8 3.5 1 1
110 1 . . . . . 3.5 1.8 3.5 1 1
111 1 . . . . . 3.5 1.8 3.5 1 1
112 1 . . . . . 4.0 1.8 4.0 1 1
113 1 . . . . . 4.7 1.8 4.7 1 1
114 1 . . . . . 3.9 1.8 3.9 1 1
115 1 . . . . . 5.9 1.8 5.9 1 1
116 1 . . . . . 2.9 1.8 2.9 1 1
117 1 . . . . . 4.6 1.8 4.6 1 1
118 1 . . . . . 4.6 1.8 4.6 1 1
119 1 . . . . . 3.7 1.8 3.7 1 1
120 1 . . . . . 3.7 1.8 3.7 1 1
121 1 . . . . . 4.6 1.8 4.6 1 1
122 1 . . . . . 5.7 1.8 5.7 1 1
123 1 . . . . . 4.1 1.9 4.1 1 1
124 1 . . . . . 4.1 1.9 4.1 1 1
125 1 . . . . . 3.7 1.8 3.7 1 1
126 1 . . . . . 2.8 1.8 2.8 1 1
127 1 . . . . . 4.4 1.8 4.4 1 1
128 1 . . . . . 3.5 1.8 3.5 1 1
129 1 . . . . . 3.8 1.8 3.8 1 1
130 1 . . . . . 3.7 1.8 3.7 1 1
131 1 . . . . . 3.7 1.8 3.7 1 1
132 1 . . . . . 5.8 1.8 5.8 1 1
133 1 . . . . . 6.6 1.8 6.6 1 1
134 1 . . . . . 5.0 1.8 5.0 1 1
135 1 . . . . . 5.0 1.8 5.0 1 1
136 1 . . . . . 5.5 1.8 5.5 1 1
137 1 . . . . . 5.5 1.8 5.5 1 1
138 1 . . . . . 5.5 1.8 5.5 1 1
139 1 . . . . . 5.5 1.8 5.5 1 1
140 1 . . . . . 5.5 1.8 5.5 1 1
141 1 . . . . . 3.2 1.8 3.2 1 1
142 1 . . . . . 2.9 1.8 2.9 1 1
143 1 . . . . . 3.5 1.8 3.5 1 1
144 1 . . . . . 2.8 1.8 2.8 1 1
145 1 . . . . . 3.4 1.8 3.4 1 1
146 1 . . . . . 3.7 1.8 3.7 1 1
147 1 . . . . . 2.9 1.8 2.9 1 1
148 1 . . . . . 3.4 1.8 3.4 1 1
149 1 . . . . . 5.5 1.8 5.5 1 1
150 1 . . . . . 2.4 1.8 2.4 1 1
151 1 . . . . . 4.8 1.8 4.8 1 1
152 1 . . . . . 4.2 1.8 4.2 1 1
153 1 . . . . . 4.6 1.8 4.6 1 1
154 1 . . . . . 2.9 1.8 2.9 1 1
155 1 . . . . . 3.9 1.8 3.9 1 1
156 1 . . . . . 3.9 1.8 3.9 1 1
157 1 . . . . . 3.5 1.9 3.5 1 1
158 1 . . . . . 4.8 1.8 4.8 1 1
159 1 . . . . . 3.1 1.8 3.1 1 1
160 1 . . . . . 3.1 1.8 3.1 1 1
161 1 . . . . . 3.6 1.8 3.6 1 1
162 1 . . . . . 4.4 1.7 4.4 1 1
163 1 . . . . . 3.7 1.8 3.7 1 1
164 1 . . . . . 4.4 1.8 4.4 1 1
165 1 . . . . . 4.1 1.8 4.1 1 1
166 1 . . . . . 5.3 1.8 5.3 1 1
167 1 . . . . . 5.3 1.8 5.3 1 1
168 1 . . . . . 4.6 1.8 4.6 1 1
169 1 . . . . . 5.5 1.8 5.5 1 1
170 1 . . . . . 5.5 1.8 5.5 1 1
171 1 . . . . . 4.8 1.9 4.8 1 1
172 1 . . . . . 4.0 1.8 4.0 1 1
173 1 . . . . . 5.2 1.8 5.2 1 1
174 1 . . . . . 4.6 1.8 4.6 1 1
175 1 . . . . . 5.5 1.8 5.5 1 1
176 1 . . . . . 4.8 1.9 4.8 1 1
177 1 . . . . . 4.0 1.8 4.0 1 1
178 1 . . . . . 4.0 1.8 4.0 1 1
179 1 . . . . . 3.1 1.8 3.1 1 1
180 1 . . . . . 4.0 1.8 4.0 1 1
181 1 . . . . . 3.6 1.8 3.6 1 1
182 1 . . . . . 4.6 1.8 4.6 1 1
183 1 . . . . . 4.2 1.8 4.2 1 1
184 1 . . . . . 4.5 1.8 4.5 1 1
185 1 . . . . . 4.5 1.8 4.5 1 1
186 1 . . . . . 3.9 1.8 3.9 1 1
187 1 . . . . . 3.9 1.8 3.9 1 1
188 1 . . . . . 5.0 1.8 5.0 1 1
189 1 . . . . . 5.7 1.8 5.7 1 1
190 1 . . . . . 5.7 1.8 5.7 1 1
191 1 . . . . . 5.7 1.8 5.7 1 1
192 1 . . . . . 5.7 1.8 5.7 1 1
193 1 . . . . . 3.0 1.9 3.0 1 1
194 1 . . . . . 3.0 1.8 3.0 1 1
195 1 . . . . . 3.6 1.8 3.6 1 1
196 1 . . . . . 2.7 1.8 2.7 1 1
197 1 . . . . . 4.3 1.8 4.3 1 1
198 1 . . . . . 3.7 1.8 3.7 1 1
199 1 . . . . . 3.5 1.8 3.5 1 1
200 1 . . . . . 4.9 1.8 4.9 1 1
201 1 . . . . . 4.1 1.8 4.1 1 1
202 1 . . . . . 4.7 1.8 4.7 1 1
203 1 . . . . . 4.7 1.8 4.7 1 1
204 1 . . . . . 4.2 1.8 4.2 1 1
205 1 . . . . . 3.7 1.8 3.7 1 1
206 1 . . . . . 4.3 1.8 4.3 1 1
207 1 . . . . . 5.5 1.8 5.5 1 1
208 1 . . . . . 5.5 1.8 5.5 1 1
209 1 . . . . . 2.9 1.8 2.9 1 1
210 1 . . . . . 3.6 1.8 3.6 1 1
211 1 . . . . . 3.0 1.8 3.0 1 1
212 1 . . . . . 4.2 1.8 4.2 1 1
213 1 . . . . . 3.7 1.8 3.7 1 1
214 1 . . . . . 4.1 1.8 4.1 1 1
215 1 . . . . . 4.1 1.8 4.1 1 1
216 1 . . . . . 4.8 1.8 4.8 1 1
217 1 . . . . . 4.8 1.8 4.8 1 1
218 1 . . . . . 5.0 1.8 5.0 1 1
219 1 . . . . . 4.2 1.8 4.2 1 1
220 1 . . . . . 5.7 1.8 5.7 1 1
221 1 . . . . . 3.0 1.8 3.0 1 1
222 1 . . . . . 4.8 1.8 4.8 1 1
223 1 . . . . . 4.8 1.8 4.8 1 1
224 1 . . . . . 4.9 1.8 4.9 1 1
225 1 . . . . . 3.4 1.8 3.4 1 1
226 1 . . . . . 4.7 1.8 4.7 1 1
227 1 . . . . . 5.5 1.8 5.5 1 1
228 1 . . . . . 5.5 1.8 5.5 1 1
229 1 . . . . . 3.5 1.8 3.5 1 1
230 1 . . . . . 4.8 1.8 4.8 1 1
231 1 . . . . . 4.1 1.8 4.1 1 1
232 1 . . . . . 4.5 1.8 4.5 1 1
233 1 . . . . . 4.5 1.8 4.5 1 1
234 1 . . . . . 5.2 1.8 5.2 1 1
235 1 . . . . . 5.1 1.8 5.1 1 1
236 1 . . . . . 5.1 1.8 5.1 1 1
237 1 . . . . . 5.5 1.8 5.5 1 1
238 1 . . . . . 5.5 1.8 5.5 1 1
239 1 . . . . . 5.5 1.8 5.5 1 1
240 1 . . . . . 5.5 1.8 5.5 1 1
241 1 . . . . . 5.5 1.8 5.5 1 1
242 1 . . . . . 5.6 1.8 5.6 1 1
243 1 . . . . . 6.4 1.8 6.4 1 1
244 1 . . . . . 3.7 1.8 3.7 1 1
245 1 . . . . . 3.7 1.8 3.7 1 1
246 1 . . . . . 4.3 1.8 4.3 1 1
247 1 . . . . . 4.3 1.8 4.3 1 1
248 1 . . . . . 4.7 1.8 4.7 1 1
249 1 . . . . . 3.7 1.8 3.7 1 1
250 1 . . . . . 4.5 1.8 4.5 1 1
251 1 . . . . . 4.0 1.8 4.0 1 1
252 1 . . . . . 5.0 1.8 5.0 1 1
253 1 . . . . . 4.2 1.8 4.2 1 1
254 1 . . . . . 4.2 1.8 4.2 1 1
255 1 . . . . . 3.7 1.8 3.7 1 1
256 1 . . . . . 3.7 1.8 3.7 1 1
257 1 . . . . . 3.0 1.8 3.0 1 1
258 1 . . . . . 3.5 1.8 3.5 1 1
259 1 . . . . . 3.5 1.8 3.5 1 1
260 1 . . . . . 4.6 1.8 4.6 1 1
261 1 . . . . . 2.9 1.8 2.9 1 1
262 1 . . . . . 4.5 1.8 4.5 1 1
263 1 . . . . . 3.7 1.8 3.7 1 1
264 1 . . . . . 4.5 1.8 4.5 1 1
265 1 . . . . . 5.2 1.8 5.2 1 1
266 1 . . . . . 4.2 1.8 4.2 1 1
267 1 . . . . . 4.2 1.8 4.2 1 1
268 1 . . . . . 5.4 1.8 5.4 1 1
269 1 . . . . . 3.5 1.8 3.5 1 1
270 1 . . . . . 3.5 1.8 3.5 1 1
271 1 . . . . . 3.0 1.8 3.0 1 1
272 1 . . . . . 5.5 1.8 5.5 1 1
273 1 . . . . . 6.8 1.8 6.8 1 1
274 1 . . . . . 6.5 1.8 6.5 1 1
275 1 . . . . . 7.2 1.8 7.2 1 1
276 1 . . . . . 3.5 1.8 3.5 1 1
277 1 . . . . . 5.3 1.8 5.3 1 1
278 1 . . . . . 5.2 1.8 5.2 1 1
279 1 . . . . . 5.2 1.8 5.2 1 1
280 1 . . . . . 4.0 1.8 4.0 1 1
281 1 . . . . . 4.0 1.8 4.0 1 1
282 1 . . . . . 3.0 1.8 3.0 1 1
283 1 . . . . . 3.0 1.8 3.0 1 1
284 1 . . . . . 3.8 1.9 3.8 1 1
285 1 . . . . . 6.4 1.8 6.4 1 1
286 1 . . . . . 6.0 1.8 6.0 1 1
287 1 . . . . . 3.5 1.7 3.5 1 1
288 1 . . . . . 3.5 1.7 3.5 1 1
289 1 . . . . . 4.4 1.8 4.4 1 1
290 1 . . . . . 4.4 1.8 4.4 1 1
291 1 . . . . . 4.5 1.8 4.5 1 1
292 1 . . . . . 5.4 1.8 5.4 1 1
293 1 . . . . . 4.1 1.8 4.1 1 1
294 1 . . . . . 5.4 1.8 5.4 1 1
295 1 . . . . . 5.4 1.8 5.4 1 1
296 1 . . . . . 5.5 1.8 5.5 1 1
297 1 . . . . . 5.5 1.8 5.5 1 1
298 1 . . . . . 5.5 1.8 5.5 1 1
299 1 . . . . . 4.7 1.8 4.7 1 1
300 1 . . . . . 5.8 1.9 5.8 1 1
301 1 . . . . . 3.6 1.8 3.6 1 1
302 1 . . . . . 6.0 1.8 6.0 1 1
303 1 . . . . . 5.4 1.8 5.4 1 1
304 1 . . . . . 5.6 1.8 5.6 1 1
305 1 . . . . . 6.5 1.8 6.5 1 1
306 1 . . . . . 6.5 1.8 6.5 1 1
307 1 . . . . . 4.8 1.9 4.8 1 1
308 1 . . . . . 5.8 1.8 5.8 1 1
309 1 . . . . . 5.5 1.8 5.5 1 1
310 1 . . . . . 6.0 1.8 6.0 1 1
311 1 . . . . . 6.5 1.8 6.5 1 1
312 1 . . . . . 5.6 1.8 5.6 1 1
313 1 . . . . . 6.0 1.8 6.0 1 1
314 1 . . . . . 3.7 1.8 3.7 1 1
315 1 . . . . . 3.7 1.8 3.7 1 1
316 1 . . . . . 4.3 1.8 4.3 1 1
317 1 . . . . . 6.0 1.8 6.0 1 1
318 1 . . . . . 6.0 1.8 6.0 1 1
319 1 . . . . . 3.6 1.8 3.6 1 1
320 1 . . . . . 2.9 1.8 2.9 1 1
321 1 . . . . . 3.9 1.8 3.9 1 1
322 1 . . . . . 3.9 1.8 3.9 1 1
323 1 . . . . . 4.6 1.8 4.6 1 1
324 1 . . . . . 5.2 1.8 5.2 1 1
325 1 . . . . . 5.2 1.8 5.2 1 1
326 1 . . . . . 4.6 1.8 4.6 1 1
327 1 . . . . . 6.0 1.8 6.0 1 1
328 1 . . . . . 3.6 1.8 3.6 1 1
329 1 . . . . . 4.0 1.8 4.0 1 1
330 1 . . . . . 4.0 1.8 4.0 1 1
331 1 . . . . . 5.0 1.8 5.0 1 1
332 1 . . . . . 3.9 1.8 3.9 1 1
333 1 . . . . . 4.4 1.8 4.4 1 1
334 1 . . . . . 3.9 1.8 3.9 1 1
335 1 . . . . . 4.4 1.8 4.4 1 1
336 1 . . . . . 5.2 1.8 5.2 1 1
337 1 . . . . . 6.5 1.8 6.5 1 1
338 1 . . . . . 3.8 1.8 3.8 1 1
339 1 . . . . . 3.8 1.8 3.8 1 1
340 1 . . . . . 6.0 1.8 6.0 1 1
341 1 . . . . . 3.6 1.8 3.6 1 1
342 1 . . . . . 3.5 1.8 3.5 1 1
343 1 . . . . . 5.5 1.8 5.5 1 1
344 1 . . . . . 5.5 1.8 5.5 1 1
345 1 . . . . . 5.5 1.8 5.5 1 1
346 1 . . . . . 5.5 1.8 5.5 1 1
347 1 . . . . . 3.6 1.8 3.6 1 1
348 1 . . . . . 3.6 1.8 3.6 1 1
349 1 . . . . . 4.5 1.8 4.5 1 1
350 1 . . . . . 4.0 1.8 4.0 1 1
351 1 . . . . . 4.1 1.8 4.1 1 1
352 1 . . . . . 4.1 1.8 4.1 1 1
353 1 . . . . . 4.5 1.8 4.5 1 1
354 1 . . . . . 5.8 1.8 5.8 1 1
355 1 . . . . . 6.6 1.8 6.6 1 1
356 1 . . . . . 6.0 1.8 6.0 1 1
357 1 . . . . . 3.2 1.8 3.2 1 1
358 1 . . . . . 4.0 1.8 4.0 1 1
359 1 . . . . . 4.9 1.8 4.9 1 1
360 1 . . . . . 3.0 1.8 3.0 1 1
361 1 . . . . . 3.8 1.8 3.8 1 1
362 1 . . . . . 3.8 1.8 3.8 1 1
363 1 . . . . . 3.0 1.8 3.0 1 1
364 1 . . . . . 4.8 1.8 4.8 1 1
365 1 . . . . . 6.5 1.8 6.5 1 1
366 1 . . . . . 3.6 1.8 3.6 1 1
367 1 . . . . . 4.2 1.8 4.2 1 1
368 1 . . . . . 4.2 1.8 4.2 1 1
369 1 . . . . . 5.7 1.8 5.7 1 1
370 1 . . . . . 3.8 1.8 3.8 1 1
371 1 . . . . . 3.8 1.8 3.8 1 1
372 1 . . . . . 4.5 1.8 4.5 1 1
373 1 . . . . . 3.0 1.8 3.0 1 1
374 1 . . . . . 3.8 1.8 3.8 1 1
375 1 . . . . . 4.4 1.8 4.4 1 1
376 1 . . . . . 4.4 1.8 4.4 1 1
377 1 . . . . . 6.8 1.8 6.8 1 1
378 1 . . . . . 5.5 1.8 5.5 1 1
379 1 . . . . . 5.8 1.8 5.8 1 1
380 1 . . . . . 5.5 1.8 5.5 1 1
381 1 . . . . . 5.8 1.8 5.8 1 1
382 1 . . . . . 3.8 1.8 3.8 1 1
383 1 . . . . . 4.8 1.8 4.8 1 1
384 1 . . . . . 4.1 1.8 4.1 1 1
385 1 . . . . . 4.1 1.8 4.1 1 1
386 1 . . . . . 4.6 1.8 4.6 1 1
387 1 . . . . . 4.5 1.8 4.5 1 1
388 1 . . . . . 4.5 1.8 4.5 1 1
389 1 . . . . . 3.0 1.8 3.0 1 1
390 1 . . . . . 3.0 1.8 3.0 1 1
391 1 . . . . . 4.0 1.8 4.0 1 1
392 1 . . . . . 3.9 1.8 3.9 1 1
393 1 . . . . . 5.7 1.8 5.7 1 1
394 1 . . . . . 5.5 1.8 5.5 1 1
395 1 . . . . . 5.5 1.8 5.5 1 1
396 1 . . . . . 6.2 1.8 6.2 1 1
397 1 . . . . . 4.0 1.8 4.0 1 1
398 1 . . . . . 4.5 1.8 4.5 1 1
399 1 . . . . . 4.0 1.8 4.0 1 1
400 1 . . . . . 4.0 1.8 4.0 1 1
401 1 . . . . . 4.0 1.8 4.0 1 1
402 1 . . . . . 6.6 2.0 6.6 1 1
403 1 . . . . . 5.0 1.8 5.0 1 1
404 1 . . . . . . 1.8 5.0 1 1
405 1 . . . . . 4.8 1.8 4.8 1 1
406 1 . . . . . 5.0 1.8 5.0 1 1
407 1 . . . . . 4.6 1.8 4.6 1 1
408 1 . . . . . 4.0 1.8 4.0 1 1
409 1 . . . . . 4.5 1.8 4.5 1 1
410 1 . . . . . 4.5 1.8 4.5 1 1
411 1 . . . . . 4.5 1.8 4.5 1 1
412 1 . . . . . 4.3 1.8 4.3 1 1
413 1 . . . . . . 1.8 5.0 1 1
414 1 . . . . . 4.3 1.8 4.3 1 1
415 1 . . . . . 4.3 1.8 4.3 1 1
416 1 . . . . . 4.7 1.8 4.7 1 1
417 1 . . . . . 4.0 1.8 4.0 1 1
418 1 . . . . . 2.3 1.6 2.3 1 1
419 1 . . . . . 4.0 1.8 4.0 1 1
420 1 . . . . . 2.6 1.8 2.6 1 1
421 1 . . . . . 4.4 1.8 4.4 1 1
422 1 . . . . . 4.4 1.8 4.4 1 1
423 1 . . . . . 3.3 2.3 3.3 1 1
424 1 . . . . . 2.3 1.6 2.3 1 1
425 1 . . . . . 3.3 2.3 3.3 1 1
426 1 . . . . . 3.6 1.8 3.6 1 1
427 1 . . . . . 4.1 1.8 4.1 1 1
428 1 . . . . . 4.1 1.8 4.1 1 1
429 1 . . . . . 3.4 1.8 3.4 1 1
430 1 . . . . . 3.1 1.8 3.1 1 1
431 1 . . . . . 3.0 1.8 3.0 1 1
432 1 . . . . . 4.0 1.8 4.0 1 1
433 1 . . . . . 6.0 1.8 6.0 1 1
434 1 . . . . . 4.5 1.8 4.5 1 1
435 1 . . . . . 5.5 1.8 5.5 1 1
436 1 . . . . . 5.5 1.8 5.5 1 1
437 1 . . . . . 5.4 1.8 5.4 1 1
438 1 . . . . . 5.9 1.8 5.9 1 1
439 1 . . . . . 4.0 1.8 4.0 1 1
440 1 . . . . . 2.3 1.6 2.3 1 1
441 1 . . . . . 4.0 1.8 4.0 1 1
442 1 . . . . . 3.2 1.8 3.2 1 1
443 1 . . . . . 5.7 1.8 5.7 1 1
444 1 . . . . . 5.5 1.8 5.5 1 1
445 1 . . . . . 3.3 2.3 3.3 1 1
446 1 . . . . . 2.3 1.6 2.3 1 1
447 1 . . . . . 3.3 2.3 3.3 1 1
448 1 . . . . . 3.0 1.8 3.0 1 1
449 1 . . . . . 5.7 1.8 5.7 1 1
450 1 . . . . . 5.7 1.8 5.7 1 1
451 1 . . . . . 3.0 1.8 3.0 1 1
452 1 . . . . . 4.0 1.8 4.0 1 1
453 1 . . . . . 4.0 1.8 4.0 1 1
454 1 . . . . . 4.1 1.8 4.1 1 1
455 1 . . . . . 3.0 1.8 3.0 1 1
456 1 . . . . . 3.6 1.8 3.6 1 1
457 1 . . . . . 5.3 1.8 5.3 1 1
458 1 . . . . . 5.2 1.8 5.2 1 1
459 1 . . . . . 3.9 1.8 3.9 1 1
460 1 . . . . . 3.5 1.8 3.5 1 1
461 1 . . . . . 4.0 1.8 4.0 1 1
462 1 . . . . . 6.2 1.8 6.2 1 1
463 1 . . . . . 4.7 1.8 4.7 1 1
464 1 . . . . . 6.0 1.8 6.0 1 1
465 1 . . . . . 4.6 1.8 4.6 1 1
466 1 . . . . . 6.0 1.8 6.0 1 1
467 1 . . . . . 2.9 1.8 2.9 1 1
468 1 . . . . . 3.9 1.8 3.9 1 1
469 1 . . . . . 4.4 1.8 4.4 1 1
470 1 . . . . . 3.2 1.8 3.2 1 1
471 1 . . . . . 4.2 1.8 4.2 1 1
472 1 . . . . . 3.0 1.8 3.0 1 1
473 1 . . . . . 4.6 1.8 4.6 1 1
474 1 . . . . . 3.0 1.8 3.0 1 1
475 1 . . . . . 4.5 1.8 4.5 1 1
476 1 . . . . . 6.3 1.8 6.3 1 1
477 1 . . . . . 5.5 1.8 5.5 1 1
478 1 . . . . . 5.0 1.8 5.0 1 1
479 1 . . . . . 5.5 1.8 5.5 1 1
480 1 . . . . . 7.6 1.8 7.6 1 1
481 1 . . . . . 5.5 1.8 5.5 1 1
482 1 . . . . . 5.0 1.8 5.0 1 1
483 1 . . . . . 5.5 1.8 5.5 1 1
484 1 . . . . . 5.5 1.8 5.5 1 1
485 1 . . . . . 4.5 1.8 4.5 1 1
486 1 . . . . . 5.0 1.8 5.0 1 1
487 1 . . . . . 3.1 1.8 3.1 1 1
488 1 . . . . . 3.6 1.8 3.6 1 1
489 1 . . . . . 3.8 1.8 3.8 1 1
490 1 . . . . . 3.8 1.8 3.8 1 1
491 1 . . . . . 4.8 1.8 4.8 1 1
492 1 . . . . . 4.8 1.8 4.8 1 1
493 1 . . . . . 4.8 1.8 4.8 1 1
494 1 . . . . . 4.8 1.8 4.8 1 1
495 1 . . . . . 3.0 1.8 3.0 1 1
496 1 . . . . . 3.2 1.8 3.2 1 1
497 1 . . . . . 4.0 1.8 4.0 1 1
498 1 . . . . . 4.6 1.8 4.6 1 1
499 1 . . . . . 3.7 1.8 3.7 1 1
500 1 . . . . . 3.5 1.8 3.5 1 1
501 1 . . . . . 4.4 1.7 4.4 1 1
502 1 . . . . . 5.5 1.8 5.5 1 1
503 1 . . . . . 5.5 1.8 5.5 1 1
504 1 . . . . . 5.5 1.8 5.5 1 1
505 1 . . . . . 4.5 1.8 4.5 1 1
506 1 . . . . . 4.5 1.8 4.5 1 1
507 1 . . . . . 3.1 1.8 3.1 1 1
508 1 . . . . . 3.2 1.8 3.2 1 1
509 1 . . . . . 3.9 1.8 3.9 1 1
510 1 . . . . . 3.7 1.8 3.7 1 1
511 1 . . . . . 3.7 1.8 3.7 1 1
512 1 . . . . . 3.6 1.8 3.6 1 1
513 1 . . . . . 5.7 1.8 5.7 1 1
514 1 . . . . . 4.0 1.8 4.0 1 1
515 1 . . . . . 3.5 1.8 3.5 1 1
516 1 . . . . . 3.5 1.8 3.5 1 1
517 1 . . . . . 3.7 1.8 3.7 1 1
518 1 . . . . . 4.4 1.7 4.4 1 1
519 1 . . . . . 4.3 1.8 4.3 1 1
520 1 . . . . . 4.0 1.8 4.0 1 1
521 1 . . . . . 2.3 1.6 2.3 1 1
522 1 . . . . . 3.3 1.8 3.3 1 1
523 1 . . . . . 3.9 1.8 3.9 1 1
524 1 . . . . . 5.1 1.8 5.1 1 1
525 1 . . . . . 5.9 1.8 5.9 1 1
526 1 . . . . . 5.9 1.8 5.9 1 1
527 1 . . . . . 4.1 1.9 4.1 1 1
528 1 . . . . . 3.3 2.3 3.3 1 1
529 1 . . . . . 2.3 1.6 2.3 1 1
530 1 . . . . . 3.3 2.3 3.3 1 1
531 1 . . . . . 3.6 1.8 3.6 1 1
532 1 . . . . . 3.6 1.8 3.6 1 1
533 1 . . . . . 4.9 1.8 4.9 1 1
534 1 . . . . . 3.5 1.7 3.5 1 1
535 1 . . . . . 3.0 1.8 3.0 1 1
536 1 . . . . . 4.0 1.8 4.0 1 1
537 1 . . . . . 6.4 1.8 6.4 1 1
538 1 . . . . . 4.0 1.8 4.0 1 1
539 1 . . . . . 2.3 1.6 2.3 1 1
540 1 . . . . . 4.0 1.8 4.0 1 1
541 1 . . . . . 4.5 1.8 4.5 1 1
542 1 . . . . . 3.3 2.3 3.3 1 1
543 1 . . . . . 2.3 1.6 2.3 1 1
544 1 . . . . . 3.3 2.3 3.3 1 1
545 1 . . . . . 3.8 1.8 3.8 1 1
546 1 . . . . . 3.8 1.8 3.8 1 1
547 1 . . . . . 4.8 1.8 4.8 1 1
548 1 . . . . . 3.5 1.8 3.5 1 1
549 1 . . . . . 3.0 1.8 3.0 1 1
550 1 . . . . . 4.0 1.8 4.0 1 1
551 1 . . . . . 4.1 1.8 4.1 1 1
552 1 . . . . . 4.1 1.8 4.1 1 1
553 1 . . . . . 5.4 1.8 5.4 1 1
554 1 . . . . . 4.3 1.8 4.3 1 1
555 1 . . . . . 4.3 1.8 4.3 1 1
556 1 . . . . . 3.5 1.8 3.5 1 1
557 1 . . . . . 3.4 1.8 3.4 1 1
558 1 . . . . . 3.0 1.8 3.0 1 1
559 1 . . . . . 3.5 1.7 3.5 1 1
560 1 . . . . . 4.3 1.8 4.3 1 1
561 1 . . . . . 4.3 1.8 4.3 1 1
562 1 . . . . . 3.1 1.8 3.1 1 1
563 1 . . . . . 4.8 1.8 4.8 1 1
564 1 . . . . . 3.0 1.8 3.0 1 1
565 1 . . . . . 3.0 1.8 3.0 1 1
566 1 . . . . . 4.5 1.8 4.5 1 1
567 1 . . . . . 4.1 1.8 4.1 1 1
568 1 . . . . . 7.5 1.8 7.5 1 1
569 1 . . . . . 4.6 1.8 4.6 1 1
570 1 . . . . . 2.5 1.8 2.5 1 1
571 1 . . . . . 4.6 1.8 4.6 1 1
572 1 . . . . . 3.6 1.8 3.6 1 1
573 1 . . . . . 3.6 1.8 3.6 1 1
574 1 . . . . . 5.3 1.8 5.3 1 1
575 1 . . . . . 4.6 1.8 4.6 1 1
576 1 . . . . . 4.4 1.8 4.4 1 1
577 1 . . . . . 3.1 1.8 3.1 1 1
578 1 . . . . . 3.6 1.8 3.6 1 1
579 1 . . . . . 3.6 1.8 3.6 1 1
580 1 . . . . . 6.3 1.8 6.3 1 1
581 1 . . . . . 3.1 1.8 3.1 1 1
582 1 . . . . . 3.1 1.8 3.1 1 1
583 1 . . . . . 4.3 1.8 4.3 1 1
584 1 . . . . . 4.0 1.8 4.0 1 1
585 1 . . . . . 4.0 1.8 4.0 1 1
586 1 . . . . . 3.5 1.7 3.5 1 1
587 1 . . . . . 3.5 1.7 3.5 1 1
588 1 . . . . . 3.7 1.8 3.7 1 1
589 1 . . . . . 3.7 1.8 3.7 1 1
590 1 . . . . . 5.2 1.8 5.2 1 1
591 1 . . . . . 4.6 1.8 4.6 1 1
592 1 . . . . . 3.5 1.7 3.5 1 1
593 1 . . . . . 4.4 1.8 4.4 1 1
594 1 . . . . . 4.4 1.8 4.4 1 1
595 1 . . . . . 6.2 1.8 6.2 1 1
596 1 . . . . . 3.3 1.8 3.3 1 1
597 1 . . . . . 3.1 1.8 3.1 1 1
598 1 . . . . . 4.0 1.8 4.0 1 1
599 1 . . . . . 4.0 1.8 4.0 1 1
600 1 . . . . . 4.5 1.8 4.5 1 1
601 1 . . . . . 4.5 1.8 4.5 1 1
602 1 . . . . . 4.0 1.8 4.0 1 1
603 1 . . . . . 2.3 1.6 2.3 1 1
604 1 . . . . . 4.0 1.8 4.0 1 1
605 1 . . . . . 3.5 1.8 3.5 1 1
606 1 . . . . . 3.5 1.8 3.5 1 1
607 1 . . . . . 3.5 1.8 3.5 1 1
608 1 . . . . . 3.3 2.3 3.3 1 1
609 1 . . . . . 2.3 1.6 2.3 1 1
610 1 . . . . . 3.3 2.3 3.3 1 1
611 1 . . . . . 4.4 1.8 4.4 1 1
612 1 . . . . . 4.0 1.8 4.0 1 1
613 1 . . . . . 2.3 1.6 2.3 1 1
614 1 . . . . . 4.0 1.8 4.0 1 1
615 1 . . . . . 2.7 1.8 2.7 1 1
616 1 . . . . . 3.0 1.8 3.0 1 1
617 1 . . . . . 4.0 2.1 4.0 1 1
618 1 . . . . . 4.0 1.8 4.0 1 1
619 1 . . . . . 3.3 2.3 3.3 1 1
620 1 . . . . . 2.3 1.6 2.3 1 1
621 1 . . . . . 3.3 2.3 3.3 1 1
622 1 . . . . . 4.0 1.8 4.0 1 1
623 1 . . . . . 4.0 1.8 4.0 1 1
624 1 . . . . . 4.5 1.8 4.5 1 1
625 1 . . . . . 4.0 1.8 4.0 1 1
626 1 . . . . . 4.4 1.8 4.4 1 1
627 1 . . . . . 4.0 1.8 4.0 1 1
628 1 . . . . . 2.3 1.6 2.3 1 1
629 1 . . . . . 4.0 1.8 4.0 1 1
630 1 . . . . . 6.2 1.8 6.2 1 1
631 1 . . . . . 3.3 1.8 3.3 1 1
632 1 . . . . . 3.0 1.8 3.0 1 1
633 1 . . . . . 4.0 1.8 4.0 1 1
634 1 . . . . . 3.9 1.8 3.9 1 1
635 1 . . . . . 3.9 1.8 3.9 1 1
636 1 . . . . . 5.5 1.8 5.5 1 1
637 1 . . . . . 3.3 2.3 3.3 1 1
638 1 . . . . . 2.3 1.6 2.3 1 1
639 1 . . . . . 3.3 2.3 3.3 1 1
640 1 . . . . . 4.5 1.8 4.5 1 1
641 1 . . . . . 4.0 1.8 4.0 1 1
642 1 . . . . . 2.3 1.6 2.3 1 1
643 1 . . . . . 4.0 1.8 4.0 1 1
644 1 . . . . . 5.0 1.8 5.0 1 1
645 1 . . . . . 3.7 1.8 3.7 1 1
646 1 . . . . . 3.2 1.8 3.2 1 1
647 1 . . . . . 5.0 1.8 5.0 1 1
648 1 . . . . . 3.5 1.8 3.5 1 1
649 1 . . . . . 4.4 1.8 4.4 1 1
650 1 . . . . . 5.2 1.8 5.2 1 1
651 1 . . . . . 5.5 1.8 5.5 1 1
652 1 . . . . . 3.3 2.3 3.3 1 1
653 1 . . . . . 2.3 1.6 2.3 1 1
654 1 . . . . . 3.3 2.3 3.3 1 1
655 1 . . . . . 3.4 1.8 3.4 1 1
656 1 . . . . . 4.9 1.7 4.9 1 1
657 1 . . . . . 4.5 1.8 4.5 1 1
658 1 . . . . . 4.0 1.8 4.0 1 1
659 1 . . . . . 2.3 1.6 2.3 1 1
660 1 . . . . . 4.0 1.8 4.0 1 1
661 1 . . . . . 4.4 1.7 4.4 1 1
662 1 . . . . . 2.9 1.8 2.9 1 1
663 1 . . . . . 3.0 1.8 3.0 1 1
664 1 . . . . . 5.5 1.8 5.5 1 1
665 1 . . . . . 5.0 1.8 5.0 1 1
666 1 . . . . . 4.0 1.8 4.0 1 1
667 1 . . . . . 4.1 1.8 4.1 1 1
668 1 . . . . . 4.5 1.8 4.5 1 1
669 1 . . . . . 6.2 1.8 6.2 1 1
670 1 . . . . . 6.0 1.8 6.0 1 1
671 1 . . . . . 5.0 1.8 5.0 1 1
672 1 . . . . . 5.5 1.8 5.5 1 1
673 1 . . . . . 4.3 1.8 4.3 1 1
674 1 . . . . . 6.5 1.8 6.5 1 1
675 1 . . . . . 6.5 1.8 6.5 1 1
676 1 . . . . . 5.5 1.8 5.5 1 1
677 1 . . . . . 3.3 2.3 3.3 1 1
678 1 . . . . . 2.3 1.6 2.3 1 1
679 1 . . . . . 3.3 2.3 3.3 1 1
680 1 . . . . . 3.0 1.8 3.0 1 1
681 1 . . . . . 3.8 1.8 3.8 1 1
682 1 . . . . . 3.8 1.8 3.8 1 1
683 1 . . . . . 4.4 1.8 4.4 1 1
684 1 . . . . . 4.0 1.8 4.0 1 1
685 1 . . . . . 2.3 1.6 2.3 1 1
686 1 . . . . . 4.0 1.8 4.0 1 1
687 1 . . . . . 2.9 1.8 2.9 1 1
688 1 . . . . . 3.0 1.8 3.0 1 1
689 1 . . . . . 4.0 1.8 4.0 1 1
690 1 . . . . . 3.9 1.8 3.9 1 1
691 1 . . . . . 3.9 1.8 3.9 1 1
692 1 . . . . . 3.3 2.3 3.3 1 1
693 1 . . . . . 2.3 1.6 2.3 1 1
694 1 . . . . . 3.3 2.3 3.3 1 1
695 1 . . . . . 3.7 1.8 3.7 1 1
696 1 . . . . . 3.7 1.8 3.7 1 1
697 1 . . . . . 5.5 1.8 5.5 1 1
698 1 . . . . . 4.0 1.8 4.0 1 1
699 1 . . . . . 5.5 1.8 5.5 1 1
700 1 . . . . . 5.5 1.8 5.5 1 1
701 1 . . . . . 6.0 1.8 6.0 1 1
702 1 . . . . . 5.0 1.8 5.0 1 1
703 1 . . . . . 5.0 1.8 5.0 1 1
704 1 . . . . . 5.5 1.8 5.5 1 1
705 1 . . . . . 5.5 1.8 5.5 1 1
706 1 . . . . . 4.5 1.8 4.5 1 1
707 1 . . . . . 4.5 1.8 4.5 1 1
708 1 . . . . . 5.5 1.8 5.5 1 1
709 1 . . . . . 5.5 1.8 5.5 1 1
710 1 . . . . . 5.0 1.8 5.0 1 1
711 1 . . . . . 5.0 1.8 5.0 1 1
712 1 . . . . . 3.7 1.8 3.7 1 1
713 1 . . . . . 4.2 1.8 4.2 1 1
714 1 . . . . . 5.0 2.3 5.0 1 1
715 1 . . . . . 5.7 1.8 5.7 1 1
716 1 . . . . . 5.5 1.8 5.5 1 1
717 1 . . . . . 5.0 1.8 5.0 1 1
718 1 . . . . . 5.0 1.8 5.0 1 1
719 1 . . . . . 3.4 1.8 3.4 1 1
720 1 . . . . . 3.8 1.8 3.8 1 1
721 1 . . . . . 5.0 1.8 5.0 1 1
722 1 . . . . . 5.0 1.8 5.0 1 1
723 1 . . . . . 5.0 1.8 5.0 1 1
724 1 . . . . . 5.0 1.8 5.0 1 1
725 1 . . . . . 2.9 1.8 2.9 1 1
726 1 . . . . . 3.8 1.8 3.8 1 1
727 1 . . . . . 3.8 1.8 3.8 1 1
728 1 . . . . . 3.2 1.8 3.2 1 1
729 1 . . . . . 3.6 1.8 3.6 1 1
730 1 . . . . . 4.0 1.8 4.0 1 1
731 1 . . . . . 4.0 1.8 4.0 1 1
732 1 . . . . . 4.6 1.8 4.6 1 1
733 1 . . . . . 4.5 1.8 4.5 1 1
734 1 . . . . . 4.6 1.8 4.6 1 1
735 1 . . . . . 4.5 1.8 4.5 1 1
736 1 . . . . . 2.9 1.8 2.9 1 1
737 1 . . . . . 4.1 1.9 4.1 1 1
738 1 . . . . . 3.2 1.8 3.2 1 1
739 1 . . . . . 4.6 1.8 4.6 1 1
740 1 . . . . . 6.2 1.8 6.2 1 1
741 1 . . . . . 3.5 1.8 3.5 1 1
742 1 . . . . . 5.4 1.8 5.4 1 1
743 1 . . . . . 3.4 1.8 3.4 1 1
744 1 . . . . . 3.9 1.8 3.9 1 1
745 1 . . . . . 3.9 1.8 3.9 1 1
746 1 . . . . . 4.8 1.8 4.8 1 1
747 1 . . . . . 4.8 1.8 4.8 1 1
748 1 . . . . . 4.0 1.8 4.0 1 1
749 1 . . . . . 3.6 1.8 3.6 1 1
750 1 . . . . . 3.8 1.8 3.8 1 1
751 1 . . . . . 3.8 1.8 3.8 1 1
752 1 . . . . . 4.5 1.8 4.5 1 1
753 1 . . . . . 4.5 1.8 4.5 1 1
754 1 . . . . . 2.8 1.8 2.8 1 1
755 1 . . . . . 2.8 1.8 2.8 1 1
756 1 . . . . . 3.7 1.8 3.7 1 1
757 1 . . . . . 3.7 1.8 3.7 1 1
758 1 . . . . . 2.8 1.8 2.8 1 1
759 1 . . . . . 4.0 1.8 4.0 1 1
760 1 . . . . . 2.3 1.6 2.3 1 1
761 1 . . . . . 4.0 1.8 4.0 1 1
762 1 . . . . . 3.6 1.8 3.6 1 1
763 1 . . . . . 3.0 1.8 3.0 1 1
764 1 . . . . . 4.0 1.8 4.0 1 1
765 1 . . . . . 3.3 2.3 3.3 1 1
766 1 . . . . . 2.3 1.6 2.3 1 1
767 1 . . . . . 3.3 2.3 3.3 1 1
768 1 . . . . . 3.0 1.8 3.0 1 1
769 1 . . . . . 3.2 1.8 3.2 1 1
770 1 . . . . . 4.6 1.8 4.6 1 1
771 1 . . . . . 4.8 1.8 4.8 1 1
772 1 . . . . . 4.4 1.8 4.4 1 1
773 1 . . . . . 4.0 1.8 4.0 1 1
774 1 . . . . . 2.3 1.6 2.3 1 1
775 1 . . . . . 4.0 1.8 4.0 1 1
776 1 . . . . . 3.1 1.8 3.1 1 1
777 1 . . . . . 3.0 1.8 3.0 1 1
778 1 . . . . . 4.3 1.8 4.3 1 1
779 1 . . . . . 4.0 1.8 4.0 1 1
780 1 . . . . . 4.0 1.8 4.0 1 1
781 1 . . . . . 4.4 1.7 4.4 1 1
782 1 . . . . . 5.7 1.8 5.7 1 1
783 1 . . . . . 5.5 1.8 5.5 1 1
784 1 . . . . . 5.0 1.8 5.0 1 1
785 1 . . . . . 5.0 1.8 5.0 1 1
786 1 . . . . . 5.0 1.8 5.0 1 1
787 1 . . . . . 5.0 1.8 5.0 1 1
788 1 . . . . . 5.0 1.8 5.0 1 1
789 1 . . . . . 3.3 2.3 3.3 1 1
790 1 . . . . . 2.3 1.6 2.3 1 1
791 1 . . . . . 3.3 2.3 3.3 1 1
792 1 . . . . . 4.4 1.8 4.4 1 1
793 1 . . . . . 4.0 1.8 4.0 1 1
794 1 . . . . . 2.3 1.6 2.3 1 1
795 1 . . . . . 4.0 1.8 4.0 1 1
796 1 . . . . . 3.7 1.8 3.7 1 1
797 1 . . . . . 3.0 1.8 3.0 1 1
798 1 . . . . . 4.0 1.8 4.0 1 1
799 1 . . . . . 3.7 1.8 3.7 1 1
800 1 . . . . . 3.0 1.8 3.0 1 1
801 1 . . . . . 4.0 1.8 4.0 1 1
802 1 . . . . . 3.3 2.3 3.3 1 1
803 1 . . . . . 2.3 1.6 2.3 1 1
804 1 . . . . . 3.3 2.3 3.3 1 1
805 1 . . . . . 3.8 1.8 3.8 1 1
806 1 . . . . . 4.0 1.8 4.0 1 1
807 1 . . . . . 4.0 1.8 4.0 1 1
808 1 . . . . . 4.0 1.8 4.0 1 1
809 1 . . . . . 2.3 1.6 2.3 1 1
810 1 . . . . . 4.0 1.8 4.0 1 1
811 1 . . . . . 3.2 1.8 3.2 1 1
812 1 . . . . . 3.0 1.8 3.0 1 1
813 1 . . . . . 4.0 1.8 4.0 1 1
814 1 . . . . . 3.9 1.8 3.9 1 1
815 1 . . . . . 4.7 1.8 4.7 1 1
816 1 . . . . . 6.0 1.8 6.0 1 1
817 1 . . . . . 4.5 1.8 4.5 1 1
818 1 . . . . . . 1.8 5.0 1 1
819 1 . . . . . 5.0 1.8 5.0 1 1
820 1 . . . . . 4.8 1.8 4.8 1 1
821 1 . . . . . 4.5 1.8 4.5 1 1
822 1 . . . . . 4.8 1.9 4.8 1 1
823 1 . . . . . 5.5 1.8 5.5 1 1
824 1 . . . . . 3.3 2.3 3.3 1 1
825 1 . . . . . 2.3 1.6 2.3 1 1
826 1 . . . . . 3.3 2.3 3.3 1 1
827 1 . . . . . 4.0 1.8 4.0 1 1
828 1 . . . . . 2.3 1.6 2.3 1 1
829 1 . . . . . 4.0 1.8 4.0 1 1
830 1 . . . . . 3.1 1.8 3.1 1 1
831 1 . . . . . 3.0 1.8 3.0 1 1
832 1 . . . . . 4.0 1.8 4.0 1 1
833 1 . . . . . 4.0 1.8 4.0 1 1
834 1 . . . . . 4.5 1.8 4.5 1 1
835 1 . . . . . 4.0 1.8 4.0 1 1
836 1 . . . . . 5.1 1.8 5.1 1 1
837 1 . . . . . 3.3 2.3 3.3 1 1
838 1 . . . . . 2.3 1.6 2.3 1 1
839 1 . . . . . 3.3 2.3 3.3 1 1
840 1 . . . . . 3.5 1.8 3.5 1 1
841 1 . . . . . 4.4 1.8 4.4 1 1
842 1 . . . . . 4.4 1.8 4.4 1 1
843 1 . . . . . 4.0 1.8 4.0 1 1
844 1 . . . . . 2.3 1.6 2.3 1 1
845 1 . . . . . 4.0 1.8 4.0 1 1
846 1 . . . . . 3.6 1.8 3.6 1 1
847 1 . . . . . 3.7 1.8 3.7 1 1
848 1 . . . . . 4.2 1.8 4.2 1 1
849 1 . . . . . 3.5 1.8 3.5 1 1
850 1 . . . . . 4.7 1.8 4.7 1 1
851 1 . . . . . 5.0 1.8 5.0 1 1
852 1 . . . . . 5.0 1.8 5.0 1 1
853 1 . . . . . 5.5 1.8 5.5 1 1
854 1 . . . . . 3.3 2.3 3.3 1 1
855 1 . . . . . 2.3 1.6 2.3 1 1
856 1 . . . . . 3.3 2.3 3.3 1 1
857 1 . . . . . 3.4 1.8 3.4 1 1
858 1 . . . . . 4.0 1.8 4.0 1 1
859 1 . . . . . 3.5 1.8 3.5 1 1
860 1 . . . . . 3.8 1.8 3.8 1 1
861 1 . . . . . 4.0 1.8 4.0 1 1
862 1 . . . . . 4.8 1.8 4.8 1 1
863 1 . . . . . 5.0 1.8 5.0 1 1
864 1 . . . . . 3.0 1.8 3.0 1 1
865 1 . . . . . 2.9 1.8 2.9 1 1
866 1 . . . . . 2.9 1.8 2.9 1 1
867 1 . . . . . 3.4 1.8 3.4 1 1
868 1 . . . . . 4.2 1.8 4.2 1 1
869 1 . . . . . 6.9 1.8 6.9 1 1
870 1 . . . . . 2.9 1.8 2.9 1 1
871 1 . . . . . 4.5 1.8 4.5 1 1
872 1 . . . . . 6.4 1.8 6.4 1 1
873 1 . . . . . 4.9 1.8 4.9 1 1
874 1 . . . . . 2.8 1.8 2.8 1 1
875 1 . . . . . 3.9 1.8 3.9 1 1
876 1 . . . . . 2.6 1.8 2.6 1 1
877 1 . . . . . 2.8 1.8 2.8 1 1
878 1 . . . . . 4.1 1.9 4.1 1 1
879 1 . . . . . 5.7 1.8 5.7 1 1
880 1 . . . . . 3.0 1.8 3.0 1 1
881 1 . . . . . 2.7 1.8 2.7 1 1
882 1 . . . . . 2.9 1.8 2.9 1 1
883 1 . . . . . 4.6 1.8 4.6 1 1
884 1 . . . . . 3.5 1.9 3.5 1 1
885 1 . . . . . 3.5 1.8 3.5 1 1
886 1 . . . . . 3.5 1.7 3.5 1 1
887 1 . . . . . 3.5 1.7 3.5 1 1
888 1 . . . . . 6.0 1.8 6.0 1 1
889 1 . . . . . 4.2 1.8 4.2 1 1
890 1 . . . . . 2.6 1.8 2.6 1 1
891 1 . . . . . 3.0 1.8 3.0 1 1
892 1 . . . . . 3.0 1.8 3.0 1 1
893 1 . . . . . 3.3 1.8 3.3 1 1
894 1 . . . . . 3.3 1.8 3.3 1 1
895 1 . . . . . 3.1 1.8 3.1 1 1
896 1 . . . . . 3.1 1.8 3.1 1 1
897 1 . . . . . 4.4 1.8 4.4 1 1
898 1 . . . . . 3.5 1.8 3.5 1 1
899 1 . . . . . 4.8 1.8 4.8 1 1
900 1 . . . . . 3.1 1.8 3.1 1 1
901 1 . . . . . 4.2 1.8 4.2 1 1
902 1 . . . . . 3.3 1.8 3.3 1 1
903 1 . . . . . 4.8 1.8 4.8 1 1
904 1 . . . . . 5.7 1.8 5.7 1 1
905 1 . . . . . 3.5 1.8 3.5 1 1
906 1 . . . . . 3.5 1.8 3.5 1 1
907 1 . . . . . 4.3 1.8 4.3 1 1
908 1 . . . . . 4.3 1.8 4.3 1 1
909 1 . . . . . 3.2 1.8 3.2 1 1
910 1 . . . . . 4.6 1.8 4.6 1 1
911 1 . . . . . 4.6 1.8 4.6 1 1
912 1 . . . . . 4.3 1.8 4.3 1 1
913 1 . . . . . 3.1 1.8 3.1 1 1
914 1 . . . . . 4.9 1.8 4.9 1 1
915 1 . . . . . 5.0 1.8 5.0 1 1
916 1 . . . . . 4.3 1.8 4.3 1 1
917 1 . . . . . 3.8 1.8 3.8 1 1
918 1 . . . . . 4.4 1.8 4.4 1 1
919 1 . . . . . 3.3 1.8 3.3 1 1
920 1 . . . . . 3.8 1.8 3.8 1 1
921 1 . . . . . 6.0 1.8 6.0 1 1
922 1 . . . . . 5.3 1.8 5.3 1 1
923 1 . . . . . 5.3 1.8 5.3 1 1
924 1 . . . . . 3.9 1.8 3.9 1 1
925 1 . . . . . 3.9 1.8 3.9 1 1
926 1 . . . . . 5.4 1.8 5.4 1 1
927 1 . . . . . 5.2 1.8 5.2 1 1
928 1 . . . . . 5.2 1.8 5.2 1 1
929 1 . . . . . 3.2 1.8 3.2 1 1
930 1 . . . . . 3.6 1.8 3.6 1 1
931 1 . . . . . 3.9 1.8 3.9 1 1
932 1 . . . . . 4.6 1.8 4.6 1 1
933 1 . . . . . 4.6 1.8 4.6 1 1
934 1 . . . . . 5.0 1.8 5.0 1 1
935 1 . . . . . 5.5 1.8 5.5 1 1
936 1 . . . . . 5.5 1.8 5.5 1 1
937 1 . . . . . 3.0 1.8 3.0 1 1
938 1 . . . . . 3.0 1.8 3.0 1 1
939 1 . . . . . 3.0 1.8 3.0 1 1
940 1 . . . . . 3.6 1.8 3.6 1 1
941 1 . . . . . 4.2 1.8 4.2 1 1
942 1 . . . . . 3.6 1.8 3.6 1 1
943 1 . . . . . 4.2 1.8 4.2 1 1
944 1 . . . . . 3.8 1.8 3.8 1 1
945 1 . . . . . 3.8 1.8 3.8 1 1
946 1 . . . . . 4.7 1.8 4.7 1 1
947 1 . . . . . 4.7 1.8 4.7 1 1
948 1 . . . . . 3.1 1.8 3.1 1 1
949 1 . . . . . 3.9 1.8 3.9 1 1
950 1 . . . . . 3.2 1.8 3.2 1 1
951 1 . . . . . 3.9 1.8 3.9 1 1
952 1 . . . . . 3.9 1.8 3.9 1 1
953 1 . . . . . 2.9 1.8 2.9 1 1
954 1 . . . . . 2.9 1.8 2.9 1 1
955 1 . . . . . 3.3 1.8 3.3 1 1
956 1 . . . . . 3.7 1.8 3.7 1 1
957 1 . . . . . 3.7 1.8 3.7 1 1
958 1 . . . . . 4.0 1.8 4.0 1 1
959 1 . . . . . 4.0 1.8 4.0 1 1
960 1 . . . . . 5.6 1.8 5.6 1 1
961 1 . . . . . 6.4 1.8 6.4 1 1
962 1 . . . . . 3.0 1.8 3.0 1 1
963 1 . . . . . 3.2 1.8 3.2 1 1
964 1 . . . . . 3.2 1.8 3.2 1 1
965 1 . . . . . 4.8 1.8 4.8 1 1
966 1 . . . . . 5.8 1.8 5.8 1 1
967 1 . . . . . 4.8 1.8 4.8 1 1
968 1 . . . . . 3.8 1.8 3.8 1 1
969 1 . . . . . 6.7 1.8 6.7 1 1
970 1 . . . . . 7.1 1.9 7.1 1 1
971 1 . . . . . 6.9 1.8 6.9 1 1
972 1 . . . . . 3.8 1.8 3.8 1 1
973 1 . . . . . 3.4 1.8 3.4 1 1
974 1 . . . . . 3.0 1.8 3.0 1 1
975 1 . . . . . 3.4 1.8 3.4 1 1
976 1 . . . . . 3.5 1.8 3.5 1 1
977 1 . . . . . 3.6 1.8 3.6 1 1
978 1 . . . . . 5.0 1.8 5.0 1 1
979 1 . . . . . 3.1 1.8 3.1 1 1
980 1 . . . . . 3.5 1.7 3.5 1 1
981 1 . . . . . 3.5 1.7 3.5 1 1
982 1 . . . . . 4.8 1.8 4.8 1 1
983 1 . . . . . 4.8 1.8 4.8 1 1
984 1 . . . . . 2.9 1.8 2.9 1 1
985 1 . . . . . 3.6 1.8 3.6 1 1
986 1 . . . . . 3.8 1.8 3.8 1 1
987 1 . . . . . 3.8 1.8 3.8 1 1
988 1 . . . . . 4.3 1.8 4.3 1 1
989 1 . . . . . 4.3 1.8 4.3 1 1
990 1 . . . . . 3.9 1.8 3.9 1 1
991 1 . . . . . 3.7 1.8 3.7 1 1
992 1 . . . . . 4.4 1.8 4.4 1 1
993 1 . . . . . 3.9 1.8 3.9 1 1
994 1 . . . . . 3.5 1.9 3.5 1 1
995 1 . . . . . 3.2 1.8 3.2 1 1
996 1 . . . . . 4.3 1.8 4.3 1 1
997 1 . . . . . 7.1 1.8 7.1 1 1
998 1 . . . . . 2.8 1.8 2.8 1 1
999 1 . . . . . 2.6 1.8 2.6 1 1
1000 1 . . . . . 4.3 1.8 4.3 1 1
1001 1 . . . . . 5.9 1.8 5.9 1 1
1002 1 . . . . . 4.1 1.9 4.1 1 1
1003 1 . . . . . 4.0 1.8 4.0 1 1
1004 1 . . . . . 3.4 1.8 3.4 1 1
1005 1 . . . . . 4.6 1.8 4.6 1 1
1006 1 . . . . . 3.9 1.8 3.9 1 1
1007 1 . . . . . 4.6 1.8 4.6 1 1
1008 1 . . . . . 3.9 1.8 3.9 1 1
1009 1 . . . . . 5.7 1.8 5.7 1 1
1010 1 . . . . . 6.2 1.8 6.2 1 1
1011 1 . . . . . 6.2 1.8 6.2 1 1
1012 1 . . . . . 2.9 1.8 2.9 1 1
1013 1 . . . . . 3.6 1.8 3.6 1 1
1014 1 . . . . . 3.6 1.8 3.6 1 1
1015 1 . . . . . 5.5 1.8 5.5 1 1
1016 1 . . . . . 5.5 1.8 5.5 1 1
1017 1 . . . . . 4.1 1.8 4.1 1 1
1018 1 . . . . . 5.1 1.8 5.1 1 1
1019 1 . . . . . 5.1 1.8 5.1 1 1
1020 1 . . . . . 3.6 1.8 3.6 1 1
1021 1 . . . . . 2.9 1.8 2.9 1 1
1022 1 . . . . . 2.9 1.8 2.9 1 1
1023 1 . . . . . 4.9 1.8 4.9 1 1
1024 1 . . . . . 5.5 1.8 5.5 1 1
1025 1 . . . . . 3.5 1.8 3.5 1 1
1026 1 . . . . . 2.4 1.8 2.4 1 1
1027 1 . . . . . 3.5 1.8 3.5 1 1
1028 1 . . . . . 2.7 1.8 2.7 1 1
1029 1 . . . . . 2.7 1.8 2.7 1 1
1030 1 . . . . . 2.8 1.8 2.8 1 1
1031 1 . . . . . 3.6 1.8 3.6 1 1
1032 1 . . . . . 4.3 1.8 4.3 1 1
1033 1 . . . . . 3.3 1.8 3.3 1 1
1034 1 . . . . . 5.0 1.8 5.0 1 1
1035 1 . . . . . 5.0 1.8 5.0 1 1
1036 1 . . . . . 3.3 1.8 3.3 1 1
1037 1 . . . . . 4.3 1.8 4.3 1 1
1038 1 . . . . . 5.5 1.8 5.5 1 1
1039 1 . . . . . 2.9 1.8 2.9 1 1
1040 1 . . . . . 4.0 1.8 4.0 1 1
1041 1 . . . . . 4.9 1.8 4.9 1 1
1042 1 . . . . . 2.9 1.8 2.9 1 1
1043 1 . . . . . 3.4 1.8 3.4 1 1
1044 1 . . . . . 3.9 1.8 3.9 1 1
1045 1 . . . . . 2.9 1.8 2.9 1 1
1046 1 . . . . . 3.2 1.8 3.2 1 1
1047 1 . . . . . 4.2 1.8 4.2 1 1
1048 1 . . . . . 4.3 1.8 4.3 1 1
1049 1 . . . . . 5.2 1.8 5.2 1 1
1050 1 . . . . . 2.9 1.8 2.9 1 1
1051 1 . . . . . 3.7 1.8 3.7 1 1
1052 1 . . . . . 4.3 1.8 4.3 1 1
1053 1 . . . . . 2.8 1.8 2.8 1 1
1054 1 . . . . . 3.2 1.8 3.2 1 1
1055 1 . . . . . 4.4 1.8 4.4 1 1
1056 1 . . . . . 5.3 1.8 5.3 1 1
1057 1 . . . . . 2.9 1.8 2.9 1 1
1058 1 . . . . . 3.4 1.8 3.4 1 1
1059 1 . . . . . 2.8 1.8 2.8 1 1
1060 1 . . . . . 4.4 1.8 4.4 1 1
1061 1 . . . . . 4.9 1.8 4.9 1 1
1062 1 . . . . . 3.1 1.8 3.1 1 1
1063 1 . . . . . 2.6 1.8 2.6 1 1
1064 1 . . . . . 4.5 1.8 4.5 1 1
1065 1 . . . . . 3.6 1.8 3.6 1 1
1066 1 . . . . . 3.9 1.8 3.9 1 1
1067 1 . . . . . 3.2 1.8 3.2 1 1
1068 1 . . . . . 4.2 1.8 4.2 1 1
1069 1 . . . . . 4.1 1.9 4.1 1 1
1070 1 . . . . . 3.0 1.8 3.0 1 1
1071 1 . . . . . 2.9 1.8 2.9 1 1
1072 1 . . . . . 4.1 1.8 4.1 1 1
1073 1 . . . . . 3.9 1.8 3.9 1 1
1074 1 . . . . . 5.5 1.8 5.5 1 1
1075 1 . . . . . 5.5 1.8 5.5 1 1
1076 1 . . . . . 5.5 1.8 5.5 1 1
1077 1 . . . . . 5.5 1.8 5.5 1 1
1078 1 . . . . . 2.6 1.8 2.6 1 1
1079 1 . . . . . 3.0 1.8 3.0 1 1
1080 1 . . . . . 3.9 1.8 3.9 1 1
1081 1 . . . . . 4.4 1.8 4.4 1 1
1082 1 . . . . . 3.0 1.8 3.0 1 1
1083 1 . . . . . 3.5 1.8 3.5 1 1
1084 1 . . . . . 4.0 1.8 4.0 1 1
1085 1 . . . . . 4.4 1.8 4.4 1 1
1086 1 . . . . . 2.9 1.8 2.9 1 1
1087 1 . . . . . 3.6 1.8 3.6 1 1
1088 1 . . . . . 3.6 1.8 3.6 1 1
1089 1 . . . . . 5.5 1.8 5.5 1 1
1090 1 . . . . . 3.8 1.8 3.8 1 1
1091 1 . . . . . 4.4 1.8 4.4 1 1
1092 1 . . . . . 2.8 1.8 2.8 1 1
1093 1 . . . . . 4.2 1.8 4.2 1 1
1094 1 . . . . . 4.2 1.8 4.2 1 1
1095 1 . . . . . 6.4 1.8 6.4 1 1
1096 1 . . . . . 4.9 1.8 4.9 1 1
1097 1 . . . . . 4.5 1.8 4.5 1 1
1098 1 . . . . . 4.5 1.8 4.5 1 1
1099 1 . . . . . 2.8 1.8 2.8 1 1
1100 1 . . . . . 3.0 1.8 3.0 1 1
1101 1 . . . . . 4.0 1.8 4.0 1 1
1102 1 . . . . . 3.5 1.8 3.5 1 1
1103 1 . . . . . 3.5 1.8 3.5 1 1
1104 1 . . . . . 4.5 1.8 4.5 1 1
1105 1 . . . . . 4.3 1.8 4.3 1 1
1106 1 . . . . . 4.0 1.8 4.0 1 1
1107 1 . . . . . 2.3 1.6 2.3 1 1
1108 1 . . . . . 4.0 1.8 4.0 1 1
1109 1 . . . . . 3.1 1.8 3.1 1 1
1110 1 . . . . . 4.5 1.8 4.5 1 1
1111 1 . . . . . 3.3 2.3 3.3 1 1
1112 1 . . . . . 2.3 1.6 2.3 1 1
1113 1 . . . . . 3.3 2.3 3.3 1 1
1114 1 . . . . . 4.5 1.8 4.5 1 1
1115 1 . . . . . 4.6 1.8 4.6 1 1
1116 1 . . . . . 3.1 1.8 3.1 1 1
1117 1 . . . . . 3.0 1.8 3.0 1 1
1118 1 . . . . . 4.0 1.8 4.0 1 1
1119 1 . . . . . 4.6 1.8 4.6 1 1
1120 1 . . . . . 5.3 1.8 5.3 1 1
1121 1 . . . . . 5.2 1.8 5.2 1 1
1122 1 . . . . . 5.0 1.8 5.0 1 1
1123 1 . . . . . 4.9 1.7 4.9 1 1
1124 1 . . . . . 5.5 1.8 5.5 1 1
1125 1 . . . . . 5.5 1.8 5.5 1 1
1126 1 . . . . . 3.4 1.8 3.4 1 1
1127 1 . . . . . 4.2 1.8 4.2 1 1
1128 1 . . . . . 4.5 1.8 4.5 1 1
1129 1 . . . . . 4.0 1.8 4.0 1 1
1130 1 . . . . . 2.3 1.6 2.3 1 1
1131 1 . . . . . 4.0 1.8 4.0 1 1
1132 1 . . . . . 6.0 1.8 6.0 1 1
1133 1 . . . . . 3.0 1.8 3.0 1 1
1134 1 . . . . . 6.0 1.8 6.0 1 1
1135 1 . . . . . 5.5 1.8 5.5 1 1
1136 1 . . . . . 3.3 2.3 3.3 1 1
1137 1 . . . . . 2.3 1.6 2.3 1 1
1138 1 . . . . . 3.3 2.3 3.3 1 1
1139 1 . . . . . 3.8 1.8 3.8 1 1
1140 1 . . . . . 3.8 1.8 3.8 1 1
1141 1 . . . . . 4.0 1.8 4.0 1 1
1142 1 . . . . . 3.3 1.8 3.3 1 1
1143 1 . . . . . 3.0 1.8 3.0 1 1
1144 1 . . . . . 4.0 1.8 4.0 1 1
1145 1 . . . . . 4.5 1.8 4.5 1 1
1146 1 . . . . . 4.5 1.8 4.5 1 1
1147 1 . . . . . 6.4 1.8 6.4 1 1
1148 1 . . . . . 4.0 1.8 4.0 1 1
1149 1 . . . . . 3.7 1.8 3.7 1 1
1150 1 . . . . . 3.7 1.8 3.7 1 1
1151 1 . . . . . 4.0 1.8 4.0 1 1
1152 1 . . . . . 4.0 1.8 4.0 1 1
1153 1 . . . . . 3.1 1.8 3.1 1 1
1154 1 . . . . . 4.1 1.8 4.1 1 1
1155 1 . . . . . 4.1 1.8 4.1 1 1
1156 1 . . . . . 2.3 2.3 2.3 1 1
1157 1 . . . . . 2.3 1.6 2.3 1 1
1158 1 . . . . . 3.3 2.3 3.3 1 1
1159 1 . . . . . 3.1 1.8 3.1 1 1
1160 1 . . . . . 5.0 1.8 5.0 1 1
1161 1 . . . . . 3.3 1.8 3.3 1 1
1162 1 . . . . . 4.0 1.8 4.0 1 1
1163 1 . . . . . 3.6 1.8 3.6 1 1
1164 1 . . . . . 3.6 1.8 3.6 1 1
1165 1 . . . . . 3.0 1.8 3.0 1 1
1166 1 . . . . . 4.0 1.8 4.0 1 1
1167 1 . . . . . 3.9 1.8 3.9 1 1
1168 1 . . . . . 4.4 1.8 4.4 1 1
1169 1 . . . . . 3.0 1.8 3.0 1 1
1170 1 . . . . . 3.9 1.8 3.9 1 1
1171 1 . . . . . 4.7 1.8 4.7 1 1
1172 1 . . . . . 2.9 1.8 2.9 1 1
1173 1 . . . . . 3.5 1.8 3.5 1 1
1174 1 . . . . . 4.1 1.8 4.1 1 1
1175 1 . . . . . 4.7 1.8 4.7 1 1
1176 1 . . . . . 3.0 1.8 3.0 1 1
1177 1 . . . . . 3.3 1.8 3.3 1 1
1178 1 . . . . . 3.3 1.8 3.3 1 1
1179 1 . . . . . 4.5 1.8 4.5 1 1
1180 1 . . . . . 3.0 1.8 3.0 1 1
1181 1 . . . . . 3.5 1.7 3.5 1 1
1182 1 . . . . . 5.8 1.8 5.8 1 1
1183 1 . . . . . 7.6 1.8 7.6 1 1
1184 1 . . . . . 3.6 1.8 3.6 1 1
1185 1 . . . . . 4.6 1.8 4.6 1 1
1186 1 . . . . . 3.4 1.8 3.4 1 1
1187 1 . . . . . 3.7 1.8 3.7 1 1
1188 1 . . . . . 3.4 1.8 3.4 1 1
1189 1 . . . . . 3.7 1.8 3.7 1 1
1190 1 . . . . . 5.6 1.8 5.6 1 1
1191 1 . . . . . 6.1 1.8 6.1 1 1
1192 1 . . . . . 2.8 1.8 2.8 1 1
1193 1 . . . . . 5.5 1.8 5.5 1 1
1194 1 . . . . . 7.5 1.8 7.5 1 1
1195 1 . . . . . 3.5 1.8 3.5 1 1
1196 1 . . . . . 3.5 1.8 3.5 1 1
1197 1 . . . . . 4.4 1.8 4.4 1 1
1198 1 . . . . . 6.6 1.8 6.6 1 1
1199 1 . . . . . 5.0 1.8 5.0 1 1
1200 1 . . . . . 3.5 1.8 3.5 1 1
1201 1 . . . . . 3.9 1.8 3.9 1 1
1202 1 . . . . . 4.2 1.8 4.2 1 1
1203 1 . . . . . 5.0 1.8 5.0 1 1
1204 1 . . . . . 5.0 1.8 5.0 1 1
1205 1 . . . . . 5.0 1.8 5.0 1 1
1206 1 . . . . . 3.7 1.8 3.7 1 1
1207 1 . . . . . 3.7 1.8 3.7 1 1
1208 1 . . . . . 3.5 1.8 3.5 1 1
1209 1 . . . . . 4.5 1.8 4.5 1 1
1210 1 . . . . . 4.5 1.8 4.5 1 1
1211 1 . . . . . 3.1 1.8 3.1 1 1
1212 1 . . . . . 3.8 1.8 3.8 1 1
1213 1 . . . . . 3.8 1.8 3.8 1 1
1214 1 . . . . . 5.9 1.8 5.9 1 1
1215 1 . . . . . 4.5 1.8 4.5 1 1
1216 1 . . . . . 4.5 1.8 4.5 1 1
1217 1 . . . . . 5.5 1.8 5.5 1 1
1218 1 . . . . . 3.7 1.8 3.7 1 1
1219 1 . . . . . 3.7 1.8 3.7 1 1
1220 1 . . . . . 3.8 1.8 3.8 1 1
1221 1 . . . . . 3.8 1.8 3.8 1 1
1222 1 . . . . . 7.3 1.8 7.3 1 1
1223 1 . . . . . 4.3 1.8 4.3 1 1
1224 1 . . . . . 3.3 1.8 3.3 1 1
1225 1 . . . . . 4.5 1.8 4.5 1 1
1226 1 . . . . . 4.5 1.8 4.5 1 1
1227 1 . . . . . 3.0 1.9 3.0 1 1
1228 1 . . . . . 4.4 1.8 4.4 1 1
1229 1 . . . . . 4.4 1.8 4.4 1 1
1230 1 . . . . . 4.3 1.8 4.3 1 1
1231 1 . . . . . 5.0 1.8 5.0 1 1
1232 1 . . . . . 6.0 1.8 6.0 1 1
1233 1 . . . . . 5.0 1.8 5.0 1 1
1234 1 . . . . . 2.9 1.8 2.9 1 1
1235 1 . . . . . 4.4 1.8 4.4 1 1
1236 1 . . . . . 4.4 1.8 4.4 1 1
1237 1 . . . . . 4.4 1.8 4.4 1 1
1238 1 . . . . . 3.7 1.8 3.7 1 1
1239 1 . . . . . 4.4 1.8 4.4 1 1
1240 1 . . . . . 4.8 1.8 4.8 1 1
1241 1 . . . . . 3.8 1.8 3.8 1 1
1242 1 . . . . . 4.3 1.8 4.3 1 1
1243 1 . . . . . 3.5 1.8 3.5 1 1
1244 1 . . . . . 4.3 1.8 4.3 1 1
1245 1 . . . . . 4.4 1.8 4.4 1 1
1246 1 . . . . . 4.9 1.8 4.9 1 1
1247 1 . . . . . 4.3 1.8 4.3 1 1
1248 1 . . . . . 3.1 1.8 3.1 1 1
1249 1 . . . . . 3.6 1.8 3.6 1 1
1250 1 . . . . . 3.6 1.8 3.6 1 1
1251 1 . . . . . 3.0 1.8 3.0 1 1
1252 1 . . . . . 3.0 1.8 3.0 1 1
1253 1 . . . . . 4.3 1.8 4.3 1 1
1254 1 . . . . . 3.1 1.8 3.1 1 1
1255 1 . . . . . 5.5 1.8 5.5 1 1
1256 1 . . . . . 7.6 1.8 7.6 1 1
1257 1 . . . . . 3.7 1.8 3.7 1 1
1258 1 . . . . . 3.4 1.8 3.4 1 1
1259 1 . . . . . 4.4 1.8 4.4 1 1
1260 1 . . . . . 6.5 1.8 6.5 1 1
1261 1 . . . . . 6.9 1.8 6.9 1 1
1262 1 . . . . . 3.9 1.8 3.9 1 1
1263 1 . . . . . 3.6 1.8 3.6 1 1
1264 1 . . . . . 5.0 1.8 5.0 1 1
1265 1 . . . . . 7.3 1.8 7.3 1 1
1266 1 . . . . . 4.0 1.8 4.0 1 1
1267 1 . . . . . 3.6 1.8 3.6 1 1
1268 1 . . . . . 4.3 1.8 4.3 1 1
1269 1 . . . . . 3.8 1.8 3.8 1 1
1270 1 . . . . . 6.3 1.8 6.3 1 1
1271 1 . . . . . 4.3 1.8 4.3 1 1
1272 1 . . . . . 4.9 1.8 4.9 1 1
1273 1 . . . . . 4.1 1.8 4.1 1 1
1274 1 . . . . . 4.1 1.8 4.1 1 1
1275 1 . . . . . 5.5 1.8 5.5 1 1
1276 1 . . . . . 5.5 1.8 5.5 1 1
1277 1 . . . . . 3.1 1.8 3.1 1 1
1278 1 . . . . . 3.2 1.7 3.2 1 1
1279 1 . . . . . 3.1 1.8 3.1 1 1
1280 1 . . . . . 4.2 1.8 4.2 1 1
1281 1 . . . . . 3.5 1.8 3.5 1 1
1282 1 . . . . . 4.5 1.8 4.5 1 1
1283 1 . . . . . 4.3 1.8 4.3 1 1
1284 1 . . . . . 3.4 1.8 3.4 1 1
1285 1 . . . . . 3.4 1.8 3.4 1 1
1286 1 . . . . . 3.3 1.8 3.3 1 1
1287 1 . . . . . 4.1 1.8 4.1 1 1
1288 1 . . . . . 3.7 1.8 3.7 1 1
1289 1 . . . . . 5.3 1.8 5.3 1 1
1290 1 . . . . . 3.5 1.8 3.5 1 1
1291 1 . . . . . 4.5 1.8 4.5 1 1
1292 1 . . . . . 4.5 1.8 4.5 1 1
1293 1 . . . . . 4.5 1.8 4.5 1 1
1294 1 . . . . . 3.7 1.8 3.7 1 1
1295 1 . . . . . 5.5 1.8 5.5 1 1
1296 1 . . . . . 3.7 1.8 3.7 1 1
1297 1 . . . . . 5.5 1.8 5.5 1 1
1298 1 . . . . . 7.8 1.9 7.8 1 1
1299 1 . . . . . 6.6 1.8 6.6 1 1
1300 1 . . . . . 5.0 1.8 5.0 1 1
1301 1 . . . . . 3.7 1.8 3.7 1 1
1302 1 . . . . . 3.7 1.8 3.7 1 1
1303 1 . . . . . 4.7 1.8 4.7 1 1
1304 1 . . . . . 4.9 1.8 4.9 1 1
1305 1 . . . . . 4.1 1.8 4.1 1 1
1306 1 . . . . . 4.1 1.8 4.1 1 1
1307 1 . . . . . 4.1 1.8 4.1 1 1
1308 1 . . . . . 6.5 1.8 6.5 1 1
1309 1 . . . . . 3.6 1.8 3.6 1 1
1310 1 . . . . . 4.5 1.8 4.5 1 1
1311 1 . . . . . 4.5 1.8 4.5 1 1
1312 1 . . . . . 4.5 1.8 4.5 1 1
1313 1 . . . . . 3.7 1.8 3.7 1 1
1314 1 . . . . . 3.7 1.8 3.7 1 1
1315 1 . . . . . 3.2 1.8 3.2 1 1
1316 1 . . . . . 4.2 1.8 4.2 1 1
1317 1 . . . . . 4.2 1.8 4.2 1 1
1318 1 . . . . . 6.2 1.8 6.2 1 1
1319 1 . . . . . 4.5 1.8 4.5 1 1
1320 1 . . . . . 4.2 1.8 4.2 1 1
1321 1 . . . . . 4.1 1.8 4.1 1 1
1322 1 . . . . . 3.5 1.8 3.5 1 1
1323 1 . . . . . 3.3 1.8 3.3 1 1
1324 1 . . . . . 3.3 1.8 3.3 1 1
1325 1 . . . . . 4.6 1.8 4.6 1 1
1326 1 . . . . . 2.8 1.8 2.8 1 1
1327 1 . . . . . 4.6 1.8 4.6 1 1
1328 1 . . . . . 4.2 2.8 4.2 1 1
1329 1 . . . . . . 1.8 3.6 1 1
1330 1 . . . . . 3.6 1.8 3.6 1 1
1331 1 . . . . . 4.5 1.8 4.5 1 1
1332 1 . . . . . 4.5 1.8 4.5 1 1
1333 1 . . . . . 4.4 1.8 4.4 1 1
1334 1 . . . . . 4.4 1.8 4.4 1 1
1335 1 . . . . . 5.3 1.8 5.3 1 1
1336 1 . . . . . 6.2 1.8 6.2 1 1
1337 1 . . . . . 6.3 1.8 6.3 1 1
1338 1 . . . . . 5.7 1.8 5.7 1 1
1339 1 . . . . . 5.7 1.8 5.7 1 1
1340 1 . . . . . 5.7 1.8 5.7 1 1
1341 1 . . . . . 5.7 1.8 5.7 1 1
1342 1 . . . . . 3.0 1.8 3.0 1 1
1343 1 . . . . . 3.4 1.8 3.4 1 1
1344 1 . . . . . 3.4 1.8 3.4 1 1
1345 1 . . . . . 4.4 1.8 4.4 1 1
1346 1 . . . . . 4.4 1.8 4.4 1 1
1347 1 . . . . . 3.7 1.8 3.7 1 1
1348 1 . . . . . 5.1 1.8 5.1 1 1
1349 1 . . . . . 3.3 1.8 3.3 1 1
1350 1 . . . . . 4.5 1.8 4.5 1 1
1351 1 . . . . . 3.6 1.8 3.6 1 1
1352 1 . . . . . 4.5 1.8 4.5 1 1
1353 1 . . . . . 4.5 1.8 4.5 1 1
1354 1 . . . . . 4.3 1.8 4.3 1 1
1355 1 . . . . . 3.3 1.8 3.3 1 1
1356 1 . . . . . 5.1 1.8 5.1 1 1
1357 1 . . . . . 5.5 1.8 5.5 1 1
1358 1 . . . . . 6.1 1.8 6.1 1 1
1359 1 . . . . . 2.9 1.8 2.9 1 1
1360 1 . . . . . 2.9 1.8 2.9 1 1
1361 1 . . . . . 2.9 1.8 2.9 1 1
1362 1 . . . . . 3.7 1.8 3.7 1 1
1363 1 . . . . . 3.7 1.8 3.7 1 1
1364 1 . . . . . 3.0 1.8 3.0 1 1
1365 1 . . . . . 3.8 1.8 3.8 1 1
1366 1 . . . . . 3.8 1.8 3.8 1 1
1367 1 . . . . . 4.3 1.8 4.3 1 1
1368 1 . . . . . 4.6 1.8 4.6 1 1
1369 1 . . . . . 4.4 1.7 4.4 1 1
1370 1 . . . . . 3.2 1.8 3.2 1 1
1371 1 . . . . . 3.6 1.8 3.6 1 1
1372 1 . . . . . 4.0 1.8 4.0 1 1
1373 1 . . . . . 4.0 1.8 4.0 1 1
1374 1 . . . . . 4.5 1.8 4.5 1 1
1375 1 . . . . . 4.5 1.8 4.5 1 1
1376 1 . . . . . 4.4 1.8 4.4 1 1
1377 1 . . . . . 3.0 1.8 3.0 1 1
1378 1 . . . . . 4.0 1.8 4.0 1 1
1379 1 . . . . . 4.1 1.8 4.1 1 1
1380 1 . . . . . 3.2 1.8 3.2 1 1
1381 1 . . . . . 3.7 1.8 3.7 1 1
1382 1 . . . . . 4.3 1.8 4.3 1 1
1383 1 . . . . . 3.6 1.8 3.6 1 1
1384 1 . . . . . 3.8 1.8 3.8 1 1
1385 1 . . . . . 5.3 1.8 5.3 1 1
1386 1 . . . . . 4.8 1.8 4.8 1 1
1387 1 . . . . . 7.3 1.8 7.3 1 1
1388 1 . . . . . 7.6 1.8 7.6 1 1
1389 1 . . . . . 4.3 1.8 4.3 1 1
1390 1 . . . . . 3.8 1.8 3.8 1 1
1391 1 . . . . . 5.6 1.8 5.6 1 1
1392 1 . . . . . 5.2 1.8 5.2 1 1
1393 1 . . . . . 3.5 1.8 3.5 1 1
1394 1 . . . . . 4.4 1.7 4.4 1 1
1395 1 . . . . . 3.0 1.8 3.0 1 1
1396 1 . . . . . 4.9 1.8 4.9 1 1
1397 1 . . . . . 3.0 1.8 3.0 1 1
1398 1 . . . . . 3.7 1.8 3.7 1 1
1399 1 . . . . . 4.6 1.8 4.6 1 1
1400 1 . . . . . 4.8 1.8 4.8 1 1
1401 1 . . . . . 4.5 1.8 4.5 1 1
1402 1 . . . . . 3.0 1.8 3.0 1 1
1403 1 . . . . . 4.0 1.8 4.0 1 1
1404 1 . . . . . 4.6 1.8 4.6 1 1
1405 1 . . . . . 5.5 1.8 5.5 1 1
1406 1 . . . . . 4.8 1.8 4.8 1 1
1407 1 . . . . . 5.5 1.8 5.5 1 1
1408 1 . . . . . 3.1 1.8 3.1 1 1
1409 1 . . . . . 4.6 1.8 4.6 1 1
1410 1 . . . . . 5.5 1.8 5.5 1 1
1411 1 . . . . . 3.8 1.8 3.8 1 1
1412 1 . . . . . 5.5 1.8 5.5 1 1
1413 1 . . . . . 5.5 1.8 5.5 1 1
1414 1 . . . . . 3.8 1.8 3.8 1 1
1415 1 . . . . . 3.2 1.8 3.2 1 1
1416 1 . . . . . 3.2 1.8 3.2 1 1
1417 1 . . . . . 2.9 1.8 2.9 1 1
1418 1 . . . . . 3.2 1.8 3.2 1 1
1419 1 . . . . . 3.2 1.8 3.2 1 1
1420 1 . . . . . 4.3 1.8 4.3 1 1
1421 1 . . . . . 3.5 1.8 3.5 1 1
1422 1 . . . . . 3.5 1.8 3.5 1 1
1423 1 . . . . . 3.5 1.8 3.5 1 1
1424 1 . . . . . 3.5 1.8 3.5 1 1
1425 1 . . . . . 4.7 1.8 4.7 1 1
1426 1 . . . . . 3.8 1.8 3.8 1 1
1427 1 . . . . . 3.8 1.8 3.8 1 1
1428 1 . . . . . 4.9 1.8 4.9 1 1
1429 1 . . . . . 4.3 1.8 4.3 1 1
1430 1 . . . . . . 1.8 5.4 1 1
1431 1 . . . . . 3.6 1.8 3.6 1 1
1432 1 . . . . . 4.2 1.8 4.2 1 1
1433 1 . . . . . 4.2 1.8 4.2 1 1
1434 1 . . . . . 3.6 1.8 3.6 1 1
1435 1 . . . . . . 1.8 4.5 1 1
1436 1 . . . . . . 1.8 4.2 1 1
1437 1 . . . . . 4.6 1.8 4.6 1 1
1438 1 . . . . . 2.9 1.8 2.9 1 1
1439 1 . . . . . 5.5 1.8 5.5 1 1
1440 1 . . . . . 5.6 1.7 5.6 1 1
1441 1 . . . . . . 1.8 5.2 1 1
1442 1 . . . . . . 1.8 4.4 1 1
1443 1 . . . . . 6.1 1.8 6.1 1 1
1444 1 . . . . . 4.7 1.8 4.7 1 1
1445 1 . . . . . 3.3 1.8 3.3 1 1
1446 1 . . . . . 5.7 1.8 5.7 1 1
1447 1 . . . . . 4.5 1.8 4.5 1 1
1448 1 . . . . . 3.6 1.8 3.6 1 1
1449 1 . . . . . . 1.8 5.4 1 1
1450 1 . . . . . 4.5 1.8 4.5 1 1
1451 1 . . . . . 4.6 1.8 4.6 1 1
1452 1 . . . . . . 1.8 4.7 1 1
1453 1 . . . . . 3.2 1.8 3.2 1 1
1454 1 . . . . . 4.5 1.8 4.5 1 1
1455 1 . . . . . . 1.8 4.8 1 1
1456 1 . . . . . 6.2 1.8 6.2 1 1
1457 1 . . . . . . 1.8 4.5 1 1
1458 1 . . . . . 3.8 1.8 3.8 1 1
1459 1 . . . . . 3.8 1.8 3.8 1 1
1460 1 . . . . . 4.7 1.8 4.7 1 1
1461 1 . . . . . 4.7 1.8 4.7 1 1
1462 1 . . . . . 4.4 1.8 4.4 1 1
1463 1 . . . . . 7.6 1.8 7.6 1 1
1464 1 . . . . . 4.6 1.8 4.6 1 1
1465 1 . . . . . 4.6 1.8 4.6 1 1
1466 1 . . . . . 5.0 1.8 5.0 1 1
1467 1 . . . . . 5.0 1.8 5.0 1 1
1468 1 . . . . . 3.8 1.8 3.8 1 1
1469 1 . . . . . 3.8 1.8 3.8 1 1
1470 1 . . . . . 3.5 1.8 3.5 1 1
1471 1 . . . . . 4.2 1.8 4.2 1 1
1472 1 . . . . . 4.2 1.8 4.2 1 1
1473 1 . . . . . 7.6 1.8 7.6 1 1
1474 1 . . . . . 7.6 1.8 7.6 1 1
1475 1 . . . . . 5.2 1.7 5.2 1 1
1476 1 . . . . . 5.2 1.7 5.2 1 1
1477 1 . . . . . 4.2 1.8 4.2 1 1
1478 1 . . . . . 3.0 1.8 3.0 1 1
1479 1 . . . . . 5.0 1.8 5.0 1 1
1480 1 . . . . . 3.8 1.8 3.8 1 1
1481 1 . . . . . 2.4 1.8 2.4 1 1
1482 1 . . . . . 4.2 1.8 4.2 1 1
1483 1 . . . . . 4.9 1.8 4.9 1 1
1484 1 . . . . . . 1.8 2.6 1 1
1485 1 . . . . . 2.7 1.8 2.7 1 1
1486 1 . . . . . 2.8 1.8 2.8 1 1
1487 1 . . . . . 2.4 1.8 2.4 1 1
1488 1 . . . . . 5.4 1.7 5.4 1 1
1489 1 . . . . . 2.8 1.8 2.8 1 1
1490 1 . . . . . 3.6 1.8 3.6 1 1
1491 1 . . . . . 4.7 1.8 4.7 1 1
1492 1 . . . . . 3.5 1.8 3.5 1 1
1493 1 . . . . . 2.6 1.8 2.6 1 1
1494 1 . . . . . 3.7 1.8 3.7 1 1
1495 1 . . . . . 4.6 1.8 4.6 1 1
1496 1 . . . . . 3.7 1.8 3.7 1 1
1497 1 . . . . . 4.5 1.8 4.5 1 1
1498 1 . . . . . 6.4 1.8 6.4 1 1
1499 1 . . . . . 2.8 1.8 2.8 1 1
1500 1 . . . . . 2.6 1.8 2.6 1 1
1501 1 . . . . . 5.8 1.8 5.8 1 1
1502 1 . . . . . 3.8 1.8 3.8 1 1
1503 1 . . . . . 2.8 1.8 2.8 1 1
1504 1 . . . . . 4.7 1.8 4.7 1 1
1505 1 . . . . . 4.6 1.8 4.6 1 1
1506 1 . . . . . 5.8 1.8 5.8 1 1
1507 1 . . . . . 5.3 1.8 5.3 1 1
1508 1 . . . . . 2.4 1.8 2.4 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 SER C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C -179.99998 0.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
2 . 1 1 4 ALA C 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG C -179.99998 0.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
3 . 1 1 5 ARG C 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C -179.99998 0.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
4 . 1 1 6 GLN C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -179.99998 0.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
5 . 1 1 7 SER C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -179.99998 0.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
6 . 1 1 9 PRO C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -179.99998 0.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
7 . 1 1 10 THR C 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C -179.99998 0.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
8 . 1 1 11 SER C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -179.99998 0.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
9 . 1 1 12 GLN C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -179.99998 0.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
10 . 1 1 13 ALA C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -179.99998 0.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
11 . 1 1 14 LEU C 1 1 15 TYR N 1 1 15 TYR CA 1 1 15 TYR C -179.99998 0.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
12 . 1 1 15 TYR C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -179.99998 0.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
13 . 1 1 16 SER C 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C -179.99998 0.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
14 . 1 1 17 ASP C 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C -179.99998 0.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
15 . 1 1 18 PHE C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -134.37999 -74.38 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
16 . 1 1 21 PRO C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -179.99998 0.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
17 . 1 1 23 GLY C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -81.0 -41.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
18 . 1 1 24 LEU C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -84.0 -44.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
19 . 1 1 25 GLU C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -88.0 -47.999996 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
20 . 1 1 26 GLU C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -83.0 -43.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
21 . 1 1 27 LEU C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -88.0 -47.999996 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
22 . 1 1 28 LEU C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -86.0 -46.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
23 . 1 1 29 SER C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -179.99998 0.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
24 . 1 1 32 PRO C 1 1 33 PRO N 1 1 33 PRO CA 1 1 33 PRO C -94.93 -34.93 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
25 . 1 1 33 PRO C 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C -179.99998 0.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
26 . 1 1 34 ASP C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -179.99998 0.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
27 . 1 1 35 LEU C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -85.0 -44.999996 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
28 . 1 1 36 VAL C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -88.0 -47.999996 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
29 . 1 1 37 ALA C 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C -87.0 -47.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
30 . 1 1 38 GLN C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -87.0 -47.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
31 . 1 1 39 ARG C 1 1 40 HIS N 1 1 40 HIS CA 1 1 40 HIS C -86.0 -46.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
32 . 1 1 40 HIS C 1 1 41 HIS N 1 1 41 HIS CA 1 1 41 HIS C -95.0 -55.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
33 . 1 1 42 GLY C 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP C -100.0 -40.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
34 . 1 1 43 TRP C 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C -105.0 -44.999996 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
35 . 1 1 44 ASN C 1 1 45 PRO N 1 1 45 PRO CA 1 1 45 PRO C -90.97 -30.970001 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
36 . 1 1 45 PRO C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -179.99998 0.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
37 . 1 1 46 LYS C 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C -179.99998 0.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
38 . 1 1 47 ASP C 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS C -165.92 -105.92 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
39 . 1 1 48 CYS C 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C -113.79 -53.79 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
40 . 1 1 49 SER C 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C -98.45 -38.45 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
41 . 1 1 50 GLU C 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C -179.99998 0.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
42 . 1 1 51 ASN C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -153.0 -113.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
43 . 1 1 52 ILE C 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C -150.0 -110.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
44 . 1 1 53 ASP C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -130.0 -89.99999 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
45 . 1 1 54 VAL C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -135.0 -95.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
46 . 1 1 55 LYS C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -179.99998 0.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
47 . 1 1 58 GLY C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -179.99998 0.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
48 . 1 1 59 LEU C 1 1 60 CYS N 1 1 60 CYS CA 1 1 60 CYS C -140.0 -100.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
49 . 1 1 60 CYS C 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C -123.99999 -84.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
50 . 1 1 61 PHE C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -150.5 -110.49999 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
51 . 1 1 62 GLU C 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C -135.93 -95.93 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
52 . 1 1 63 ARG C 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C -179.99998 0.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
53 . 1 1 65 PRO C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C -139.24 -79.24 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
54 . 1 1 66 VAL C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -179.99998 0.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
55 . 1 1 67 ALA C 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C -179.99998 0.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
56 . 1 1 68 GLN C 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C -179.99998 0.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
57 . 1 1 69 SER C 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C -179.99998 0.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
58 . 1 1 70 THR C 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C -140.0 -100.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
59 . 1 1 72 GLY C 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C -158.0 -118.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
60 . 1 1 73 VAL C 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C -145.0 -105.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
61 . 1 1 75 GLY C 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C -179.99998 0.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
62 . 1 1 76 LYS C 1 1 77 ARG N 1 1 77 ARG CA 1 1 77 ARG C -179.99998 0.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
63 . 1 1 78 GLY C 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR C -134.63 -94.63 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
64 . 1 1 79 TYR C 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C -139.85 -99.85 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
65 . 1 1 80 SER C 1 1 81 ARG N 1 1 81 ARG CA 1 1 81 ARG C -140.63 -100.63 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
66 . 1 1 82 GLY C 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C -128.0 -88.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
67 . 1 1 83 LEU C 1 1 84 HIS N 1 1 84 HIS CA 1 1 84 HIS C -147.0 -107.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
68 . 1 1 84 HIS C 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C -162.99998 -123.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
69 . 1 1 85 ALA C 1 1 86 TRP N 1 1 86 TRP CA 1 1 86 TRP C -174.99998 -135.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
70 . 1 1 86 TRP C 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C -150.0 -110.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
71 . 1 1 87 GLU C 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE C -144.0 -104.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
72 . 1 1 88 ILE C 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C -155.0 -115.00001 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
73 . 1 1 89 SER C 1 1 90 TRP N 1 1 90 TRP CA 1 1 90 TRP C -140.0 -100.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
74 . 1 1 90 TRP C 1 1 91 PRO N 1 1 91 PRO CA 1 1 91 PRO C -98.71 -38.71 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
75 . 1 1 91 PRO C 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C -95.0 -35.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
76 . 1 1 92 LEU C 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C -97.52 -37.52 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
77 . 1 1 93 GLU C 1 1 94 GLN N 1 1 94 GLN CA 1 1 94 GLN C -179.99998 0.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
78 . 1 1 94 GLN C 1 1 95 ARG N 1 1 95 ARG CA 1 1 95 ARG C -179.99998 0.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
79 . 1 1 96 GLY C 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR C -179.99998 0.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
80 . 1 1 97 THR C 1 1 98 HIS N 1 1 98 HIS CA 1 1 98 HIS C -179.99998 0.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
81 . 1 1 98 HIS C 1 1 99 ALA N 1 1 99 ALA CA 1 1 99 ALA C -179.99998 0.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
82 . 1 1 99 ALA C 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C -135.0 -95.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
83 . 1 1 100 VAL C 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C -150.0 -89.99999 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
84 . 1 1 102 GLY C 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C -155.0 -95.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
85 . 1 1 103 VAL C 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C -150.0 -110.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
86 . 1 1 104 ALA C 1 1 105 THR N 1 1 105 THR CA 1 1 105 THR C -150.0 -89.99999 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
87 . 1 1 105 THR C 1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C -92.62 -32.62 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
88 . 1 1 106 ALA C 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C -102.62 -42.62 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
89 . 1 1 107 LEU C 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C -179.99998 0.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
90 . 1 1 109 PRO C 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C -179.99998 0.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
91 . 1 1 110 LEU C 1 1 111 GLN N 1 1 111 GLN CA 1 1 111 GLN C -179.99998 0.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
92 . 1 1 111 GLN C 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C -179.99998 0.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
93 . 1 1 112 ALA C 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP C -179.99998 0.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
94 . 1 1 120 GLY C 1 1 121 SER N 1 1 121 SER CA 1 1 121 SER C -179.99998 0.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
95 . 1 1 121 SER C 1 1 122 ASN N 1 1 122 ASN CA 1 1 122 ASN C -179.99998 0.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
96 . 1 1 122 ASN C 1 1 123 SER N 1 1 123 SER CA 1 1 123 SER C -179.99998 0.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
97 . 1 1 123 SER C 1 1 124 GLU N 1 1 124 GLU CA 1 1 124 GLU C -150.0 -89.99999 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
98 . 1 1 124 GLU C 1 1 125 SER N 1 1 125 SER CA 1 1 125 SER C -160.5 -120.5 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
99 . 1 1 125 SER C 1 1 126 TRP N 1 1 126 TRP CA 1 1 126 TRP C -133.0 -93.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
100 . 1 1 127 GLY C 1 1 128 TRP N 1 1 128 TRP CA 1 1 128 TRP C -145.0 -105.0 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
101 . 1 1 128 TRP C 1 1 129 ASP N 1 1 129 ASP CA 1 1 129 ASP C -118.0 -58.0 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
102 . 1 1 129 ASP C 1 1 130 ILE N 1 1 130 ILE CA 1 1 130 ILE C -179.99998 0.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
103 . 1 1 131 GLY C 1 1 132 ARG N 1 1 132 ARG CA 1 1 132 ARG C -179.99998 0.0 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
104 . 1 1 133 GLY C 1 1 134 LYS N 1 1 134 LYS CA 1 1 134 LYS C -179.99998 0.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
105 . 1 1 134 LYS C 1 1 135 LEU N 1 1 135 LEU CA 1 1 135 LEU C -179.99998 0.0 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
106 . 1 1 135 LEU C 1 1 136 TYR N 1 1 136 TYR CA 1 1 136 TYR C -179.99998 0.0 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
107 . 1 1 136 TYR C 1 1 137 HIS N 1 1 137 HIS CA 1 1 137 HIS C -179.99998 0.0 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
108 . 1 1 137 HIS C 1 1 138 GLN N 1 1 138 GLN CA 1 1 138 GLN C -179.99998 0.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
109 . 1 1 138 GLN C 1 1 139 SER N 1 1 139 SER CA 1 1 139 SER C -179.99998 0.0 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
110 . 1 1 139 SER C 1 1 140 LYS N 1 1 140 LYS CA 1 1 140 LYS C -179.99998 0.0 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
111 . 1 1 141 GLY C 1 1 142 LEU N 1 1 142 LEU CA 1 1 142 LEU C -179.99998 0.0 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
112 . 1 1 142 LEU C 1 1 143 GLU N 1 1 143 GLU CA 1 1 143 GLU C -179.99998 0.0 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
113 . 1 1 143 GLU C 1 1 144 ALA N 1 1 144 ALA CA 1 1 144 ALA C -179.99998 0.0 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
114 . 1 1 145 PRO C 1 1 146 GLN N 1 1 146 GLN CA 1 1 146 GLN C -179.99998 0.0 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
115 . 1 1 146 GLN C 1 1 147 TYR N 1 1 147 TYR CA 1 1 147 TYR C -179.99998 0.0 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
116 . 1 1 147 TYR C 1 1 148 PRO N 1 1 148 PRO CA 1 1 148 PRO C -132.69998 -72.7 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
117 . 1 1 148 PRO C 1 1 149 ALA N 1 1 149 ALA CA 1 1 149 ALA C -179.99998 0.0 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
118 . 1 1 150 GLY C 1 1 151 PRO N 1 1 151 PRO CA 1 1 151 PRO C -92.16 -32.16 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
119 . 1 1 151 PRO C 1 1 152 GLN N 1 1 152 GLN CA 1 1 152 GLN C -96.39 -36.39 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
120 . 1 1 153 GLY C 1 1 154 GLU N 1 1 154 GLU CA 1 1 154 GLU C -109.4 -49.4 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
121 . 1 1 154 GLU C 1 1 155 GLN N 1 1 155 GLN CA 1 1 155 GLN C -99.88 -39.88 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
122 . 1 1 155 GLN C 1 1 156 LEU N 1 1 156 LEU CA 1 1 156 LEU C -179.99998 0.0 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
123 . 1 1 156 LEU C 1 1 157 VAL N 1 1 157 VAL CA 1 1 157 VAL C -179.99998 0.0 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
124 . 1 1 157 VAL C 1 1 158 VAL N 1 1 158 VAL CA 1 1 158 VAL C -179.99998 0.0 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
125 . 1 1 159 PRO C 1 1 160 GLU N 1 1 160 GLU CA 1 1 160 GLU C -179.99998 0.0 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
126 . 1 1 160 GLU C 1 1 161 ARG N 1 1 161 ARG CA 1 1 161 ARG C -151.45 -111.44999 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
127 . 1 1 161 ARG C 1 1 162 LEU N 1 1 162 LEU CA 1 1 162 LEU C -167.0 -127.00001 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
128 . 1 1 162 LEU C 1 1 163 LEU N 1 1 163 LEU CA 1 1 163 LEU C -144.0 -104.0 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
129 . 1 1 163 LEU C 1 1 164 VAL N 1 1 164 VAL CA 1 1 164 VAL C -150.0 -89.99999 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
130 . 1 1 164 VAL C 1 1 165 VAL N 1 1 165 VAL CA 1 1 165 VAL C -137.5 -97.5 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
131 . 1 1 165 VAL C 1 1 166 LEU N 1 1 166 LEU CA 1 1 166 LEU C -133.0 -93.0 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
132 . 1 1 166 LEU C 1 1 167 ASP N 1 1 167 ASP CA 1 1 167 ASP C -120.0 -80.0 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
133 . 1 1 167 ASP C 1 1 168 MET N 1 1 168 MET CA 1 1 168 MET C -179.99998 0.0 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
134 . 1 1 168 MET C 1 1 169 GLU N 1 1 169 GLU CA 1 1 169 GLU C -179.99998 0.0 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
135 . 1 1 169 GLU C 1 1 170 GLU N 1 1 170 GLU CA 1 1 170 GLU C -179.99998 0.0 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
136 . 1 1 171 GLY C 1 1 172 THR N 1 1 172 THR CA 1 1 172 THR C -153.39 -113.39 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
137 . 1 1 172 THR C 1 1 173 LEU N 1 1 173 LEU CA 1 1 173 LEU C -158.0 -118.0 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
138 . 1 1 174 GLY C 1 1 175 TYR N 1 1 175 TYR CA 1 1 175 TYR C -159.0 -118.99999 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1
139 . 1 1 175 TYR C 1 1 176 SER N 1 1 176 SER CA 1 1 176 SER C -144.0 -104.0 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1
140 . 1 1 176 SER C 1 1 177 ILE N 1 1 177 ILE CA 1 1 177 ILE C -127.00001 -87.0 . 181 . C . 182 . N . 182 . CA . 182 . C 1 1
141 . 1 1 179 GLY C 1 1 180 THR N 1 1 180 THR CA 1 1 180 THR C -179.99998 0.0 . 184 . C . 185 . N . 185 . CA . 185 . C 1 1
142 . 1 1 180 THR C 1 1 181 TYR N 1 1 181 TYR CA 1 1 181 TYR C -179.99998 0.0 . 185 . C . 186 . N . 186 . CA . 186 . C 1 1
143 . 1 1 181 TYR C 1 1 182 LEU N 1 1 182 LEU CA 1 1 182 LEU C -179.99998 0.0 . 186 . C . 187 . N . 187 . CA . 187 . C 1 1
144 . 1 1 184 PRO C 1 1 185 ALA N 1 1 185 ALA CA 1 1 185 ALA C -89.99999 -30.0 . 189 . C . 190 . N . 190 . CA . 190 . C 1 1
145 . 1 1 185 ALA C 1 1 186 PHE N 1 1 186 PHE CA 1 1 186 PHE C -89.99999 -30.0 . 190 . C . 191 . N . 191 . CA . 191 . C 1 1
146 . 1 1 186 PHE C 1 1 187 ARG N 1 1 187 ARG CA 1 1 187 ARG C -89.99999 -30.0 . 191 . C . 192 . N . 192 . CA . 192 . C 1 1
147 . 1 1 188 GLY C 1 1 189 LEU N 1 1 189 LEU CA 1 1 189 LEU C -95.93 -55.93 . 193 . C . 194 . N . 194 . CA . 194 . C 1 1
148 . 1 1 189 LEU C 1 1 190 LYS N 1 1 190 LYS CA 1 1 190 LYS C -84.0 -44.0 . 194 . C . 195 . N . 195 . CA . 195 . C 1 1
149 . 1 1 191 GLY C 1 1 192 ARG N 1 1 192 ARG CA 1 1 192 ARG C -90.13 -50.13 . 196 . C . 197 . N . 197 . CA . 197 . C 1 1
150 . 1 1 192 ARG C 1 1 193 THR N 1 1 193 THR CA 1 1 193 THR C -105.0 -44.999996 . 197 . C . 198 . N . 198 . CA . 198 . C 1 1
151 . 1 1 193 THR C 1 1 194 LEU N 1 1 194 LEU CA 1 1 194 LEU C -140.0 -100.0 . 198 . C . 199 . N . 199 . CA . 199 . C 1 1
152 . 1 1 194 LEU C 1 1 195 TYR N 1 1 195 TYR CA 1 1 195 TYR C -125.0 -85.0 . 199 . C . 200 . N . 200 . CA . 200 . C 1 1
153 . 1 1 196 PRO C 1 1 197 SER N 1 1 197 SER CA 1 1 197 SER C -133.0 -93.0 . 201 . C . 202 . N . 202 . CA . 202 . C 1 1
154 . 1 1 197 SER C 1 1 198 VAL N 1 1 198 VAL CA 1 1 198 VAL C -160.0 -120.0 . 202 . C . 203 . N . 203 . CA . 203 . C 1 1
155 . 1 1 198 VAL C 1 1 199 SER N 1 1 199 SER CA 1 1 199 SER C -160.0 -120.0 . 203 . C . 204 . N . 204 . CA . 204 . C 1 1
156 . 1 1 199 SER C 1 1 200 ALA N 1 1 200 ALA CA 1 1 200 ALA C -150.0 -110.0 . 204 . C . 205 . N . 205 . CA . 205 . C 1 1
157 . 1 1 200 ALA C 1 1 201 VAL N 1 1 201 VAL CA 1 1 201 VAL C -179.99998 0.0 . 205 . C . 206 . N . 206 . CA . 206 . C 1 1
158 . 1 1 201 VAL C 1 1 202 TRP N 1 1 202 TRP CA 1 1 202 TRP C -179.99998 0.0 . 206 . C . 207 . N . 207 . CA . 207 . C 1 1
159 . 1 1 203 GLY C 1 1 204 GLN N 1 1 204 GLN CA 1 1 204 GLN C -179.99998 0.0 . 208 . C . 209 . N . 209 . CA . 209 . C 1 1
160 . 1 1 204 GLN C 1 1 205 CYS N 1 1 205 CYS CA 1 1 205 CYS C -179.99998 0.0 . 209 . C . 210 . N . 210 . CA . 210 . C 1 1
161 . 1 1 205 CYS C 1 1 206 GLN N 1 1 206 GLN CA 1 1 206 GLN C -179.99998 0.0 . 210 . C . 211 . N . 211 . CA . 211 . C 1 1
162 . 1 1 206 GLN C 1 1 207 VAL N 1 1 207 VAL CA 1 1 207 VAL C -127.00001 -87.0 . 211 . C . 212 . N . 212 . CA . 212 . C 1 1
163 . 1 1 207 VAL C 1 1 208 ARG N 1 1 208 ARG CA 1 1 208 ARG C -150.0 -89.99999 . 212 . C . 213 . N . 213 . CA . 213 . C 1 1
164 . 1 1 208 ARG C 1 1 209 ILE N 1 1 209 ILE CA 1 1 209 ILE C -144.0 -104.0 . 213 . C . 214 . N . 214 . CA . 214 . C 1 1
165 . 1 1 209 ILE C 1 1 210 ARG N 1 1 210 ARG CA 1 1 210 ARG C -130.0 -89.99999 . 214 . C . 215 . N . 215 . CA . 215 . C 1 1
166 . 1 1 210 ARG C 1 1 211 TYR N 1 1 211 TYR CA 1 1 211 TYR C -118.0 -78.0 . 215 . C . 216 . N . 216 . CA . 216 . C 1 1
167 . 1 1 211 TYR C 1 1 212 MET N 1 1 212 MET CA 1 1 212 MET C -136.34 -96.34 . 216 . C . 217 . N . 217 . CA . 217 . C 1 1
168 . 1 1 213 GLY C 1 1 214 GLU N 1 1 214 GLU CA 1 1 214 GLU C -135.47 -95.47 . 218 . C . 219 . N . 219 . CA . 219 . C 1 1
169 . 1 1 214 GLU C 1 1 215 ARG N 1 1 215 ARG CA 1 1 215 ARG C -179.99998 0.0 . 219 . C . 220 . N . 220 . CA . 220 . C 1 1
170 . 1 1 215 ARG C 1 1 216 ARG N 1 1 216 ARG CA 1 1 216 ARG C -179.99998 0.0 . 220 . C . 221 . N . 221 . CA . 221 . C 1 1
171 . 1 1 216 ARG C 1 1 217 VAL N 1 1 217 VAL CA 1 1 217 VAL C -179.99998 0.0 . 221 . C . 222 . N . 222 . CA . 222 . C 1 1
172 . 1 1 217 VAL C 1 1 218 GLU N 1 1 218 GLU CA 1 1 218 GLU C -179.99998 0.0 . 222 . C . 223 . N . 223 . CA . 223 . C 1 1
173 . 1 1 218 GLU C 1 1 219 GLU N 1 1 219 GLU CA 1 1 219 GLU C -179.99998 0.0 . 223 . C . 224 . N . 224 . CA . 224 . C 1 1
174 . 1 1 219 GLU C 1 1 220 THR N 1 1 220 THR CA 1 1 220 THR C -179.99998 0.0 . 224 . C . 225 . N . 225 . CA . 225 . C 1 1
175 . 1 1 220 THR C 1 1 221 ARG N 1 1 221 ARG CA 1 1 221 ARG C -179.99998 0.0 . 225 . C . 226 . N . 226 . CA . 226 . C 1 1
176 . 1 1 221 ARG C 1 1 222 ARG N 1 1 222 ARG CA 1 1 222 ARG C -179.99998 0.0 . 226 . C . 227 . N . 227 . CA . 227 . C 1 1
177 . 1 1 222 ARG C 1 1 223 ILE N 1 1 223 ILE CA 1 1 223 ILE C -179.99998 0.0 . 227 . C . 228 . N . 228 . CA . 228 . C 1 1
178 . 1 1 223 ILE C 1 1 224 HIS N 1 1 224 HIS CA 1 1 224 HIS C -179.99998 0.0 . 228 . C . 229 . N . 229 . CA . 229 . C 1 1
179 . 1 1 224 HIS C 1 1 225 ARG N 1 1 225 ARG CA 1 1 225 ARG C -179.99998 0.0 . 229 . C . 230 . N . 230 . CA . 230 . C 1 1
180 . 1 1 225 ARG C 1 1 226 ASP N 1 1 226 ASP CA 1 1 226 ASP C -179.99998 0.0 . 230 . C . 231 . N . 231 . CA . 231 . C 1 1
181 . 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 PRO N 105.35 165.35 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
182 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 GLU N -53.999996 -14.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
183 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 GLU N -57.0 -17.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
184 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 LEU N -60.0 -20.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
185 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 LEU N -66.0 -26.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
186 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 SER N -41.0 -1.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
187 . 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 ALA N -47.999996 -8.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
188 . 1 1 33 PRO N 1 1 33 PRO CA 1 1 33 PRO C 1 1 34 ASP N 89.99999 150.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
189 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 ALA N -54.74 -14.739999 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
190 . 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 GLN N -53.999996 -14.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
191 . 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C 1 1 39 ARG N -60.999996 -21.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
192 . 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 HIS N -58.0 -18.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
193 . 1 1 40 HIS N 1 1 40 HIS CA 1 1 40 HIS C 1 1 41 HIS N -58.0 -18.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
194 . 1 1 41 HIS N 1 1 41 HIS CA 1 1 41 HIS C 1 1 42 GLY N -50.74 -10.74 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
195 . 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP C 1 1 44 ASN N 75.0 135.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
196 . 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C 1 1 45 PRO N 112.01999 172.02 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
197 . 1 1 45 PRO N 1 1 45 PRO CA 1 1 45 PRO C 1 1 46 LYS N -60.27 -0.27 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
198 . 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS C 1 1 49 SER N 120.0 179.99998 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
199 . 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C 1 1 50 GLU N 105.03 165.03 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
200 . 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C 1 1 51 ASN N -51.869995 8.13 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
201 . 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C 1 1 53 ASP N 125.0 165.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
202 . 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C 1 1 54 VAL N 95.99999 156.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
203 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 LYS N 95.0 135.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
204 . 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 GLU N 115.00001 155.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
205 . 1 1 60 CYS N 1 1 60 CYS CA 1 1 60 CYS C 1 1 61 PHE N 115.00001 155.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
206 . 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C 1 1 62 GLU N 125.0 165.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
207 . 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 ARG N 121.99999 162.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
208 . 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C 1 1 64 ARG N 115.74 155.74 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
209 . 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 ALA N 104.0 164.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
210 . 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C 1 1 72 GLY N 114.34 154.34 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
211 . 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C 1 1 74 ARG N 121.99999 162.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
212 . 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C 1 1 75 GLY N 135.0 174.99998 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
213 . 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR C 1 1 80 SER N 95.95 155.95 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
214 . 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C 1 1 81 ARG N 117.090004 177.09 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
215 . 1 1 81 ARG N 1 1 81 ARG CA 1 1 81 ARG C 1 1 82 GLY N 125.41999 185.42 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
216 . 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C 1 1 84 HIS N 105.0 145.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
217 . 1 1 84 HIS N 1 1 84 HIS CA 1 1 84 HIS C 1 1 85 ALA N 133.0 173.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
218 . 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C 1 1 86 TRP N 130.0 170.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
219 . 1 1 86 TRP N 1 1 86 TRP CA 1 1 86 TRP C 1 1 87 GLU N 130.0 170.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
220 . 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C 1 1 88 ILE N 118.99999 159.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
221 . 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE C 1 1 89 SER N 114.0 154.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
222 . 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C 1 1 90 TRP N 115.00001 155.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
223 . 1 1 90 TRP N 1 1 90 TRP CA 1 1 90 TRP C 1 1 91 PRO N 89.99999 130.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
224 . 1 1 91 PRO N 1 1 91 PRO CA 1 1 91 PRO C 1 1 92 LEU N 110.0 150.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
225 . 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C 1 1 93 GLU N -66.56 -6.5599995 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
226 . 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C 1 1 94 GLN N -45.02 14.98 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
227 . 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C 1 1 101 VAL N 116.99999 157.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
228 . 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C 1 1 102 GLY N 110.0 170.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
229 . 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C 1 1 104 ALA N 110.0 170.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
230 . 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C 1 1 105 THR N 125.0 165.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
231 . 1 1 105 THR N 1 1 105 THR CA 1 1 105 THR C 1 1 106 ALA N 110.0 170.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
232 . 1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C 1 1 107 LEU N -70.74 -10.74 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
233 . 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C 1 1 108 ALA N -72.74 -12.739999 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
234 . 1 1 124 GLU N 1 1 124 GLU CA 1 1 124 GLU C 1 1 125 SER N 100.0 160.0 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
235 . 1 1 125 SER N 1 1 125 SER CA 1 1 125 SER C 1 1 126 TRP N 120.0 160.0 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
236 . 1 1 126 TRP N 1 1 126 TRP CA 1 1 126 TRP C 1 1 127 GLY N 125.0 165.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
237 . 1 1 128 TRP N 1 1 128 TRP CA 1 1 128 TRP C 1 1 129 ASP N 114.0 154.0 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
238 . 1 1 129 ASP N 1 1 129 ASP CA 1 1 129 ASP C 1 1 130 ILE N 107.99999 148.0 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
239 . 1 1 148 PRO N 1 1 148 PRO CA 1 1 148 PRO C 1 1 149 ALA N 111.0 171.0 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
240 . 1 1 151 PRO N 1 1 151 PRO CA 1 1 151 PRO C 1 1 152 GLN N -62.679996 -2.68 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
241 . 1 1 152 GLN N 1 1 152 GLN CA 1 1 152 GLN C 1 1 153 GLY N -60.650005 -0.65 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
242 . 1 1 154 GLU N 1 1 154 GLU CA 1 1 154 GLU C 1 1 155 GLN N -53.579994 6.42 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
243 . 1 1 155 GLN N 1 1 155 GLN CA 1 1 155 GLN C 1 1 156 LEU N -59.970005 0.03 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
244 . 1 1 161 ARG N 1 1 161 ARG CA 1 1 161 ARG C 1 1 162 LEU N 115.74 155.74 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
245 . 1 1 162 LEU N 1 1 162 LEU CA 1 1 162 LEU C 1 1 163 LEU N 116.99999 157.0 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
246 . 1 1 163 LEU N 1 1 163 LEU CA 1 1 163 LEU C 1 1 164 VAL N 101.0 141.0 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
247 . 1 1 164 VAL N 1 1 164 VAL CA 1 1 164 VAL C 1 1 165 VAL N 110.0 170.0 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
248 . 1 1 165 VAL N 1 1 165 VAL CA 1 1 165 VAL C 1 1 166 LEU N 105.0 145.0 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
249 . 1 1 166 LEU N 1 1 166 LEU CA 1 1 166 LEU C 1 1 167 ASP N 106.0 146.0 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
250 . 1 1 167 ASP N 1 1 167 ASP CA 1 1 167 ASP C 1 1 168 MET N 106.0 146.0 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
251 . 1 1 172 THR N 1 1 172 THR CA 1 1 172 THR C 1 1 173 LEU N 109.81999 149.82 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1
252 . 1 1 173 LEU N 1 1 173 LEU CA 1 1 173 LEU C 1 1 174 GLY N 113.5 153.5 . 178 . N . 178 . CA . 178 . C . 179 . N 1 1
253 . 1 1 175 TYR N 1 1 175 TYR CA 1 1 175 TYR C 1 1 176 SER N 118.5 158.5 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1
254 . 1 1 176 SER N 1 1 176 SER CA 1 1 176 SER C 1 1 177 ILE N 125.0 165.0 . 181 . N . 181 . CA . 181 . C . 182 . N 1 1
255 . 1 1 177 ILE N 1 1 177 ILE CA 1 1 177 ILE C 1 1 178 GLY N 116.99999 157.0 . 182 . N . 182 . CA . 182 . C . 183 . N 1 1
256 . 1 1 189 LEU N 1 1 189 LEU CA 1 1 189 LEU C 1 1 190 LYS N -60.0 -20.0 . 194 . N . 194 . CA . 194 . C . 195 . N 1 1
257 . 1 1 190 LYS N 1 1 190 LYS CA 1 1 190 LYS C 1 1 191 GLY N -60.0 -20.0 . 195 . N . 195 . CA . 195 . C . 196 . N 1 1
258 . 1 1 192 ARG N 1 1 192 ARG CA 1 1 192 ARG C 1 1 193 THR N -44.999996 -5.0 . 197 . N . 197 . CA . 197 . C . 198 . N 1 1
259 . 1 1 193 THR N 1 1 193 THR CA 1 1 193 THR C 1 1 194 LEU N 110.0 150.0 . 198 . N . 198 . CA . 198 . C . 199 . N 1 1
260 . 1 1 194 LEU N 1 1 194 LEU CA 1 1 194 LEU C 1 1 195 TYR N 130.5 170.5 . 199 . N . 199 . CA . 199 . C . 200 . N 1 1
261 . 1 1 195 TYR N 1 1 195 TYR CA 1 1 195 TYR C 1 1 196 PRO N 130.0 170.0 . 200 . N . 200 . CA . 200 . C . 201 . N 1 1
262 . 1 1 196 PRO N 1 1 196 PRO CA 1 1 196 PRO C 1 1 197 SER N 110.0 170.0 . 201 . N . 201 . CA . 201 . C . 202 . N 1 1
263 . 1 1 197 SER N 1 1 197 SER CA 1 1 197 SER C 1 1 198 VAL N 120.0 160.0 . 202 . N . 202 . CA . 202 . C . 203 . N 1 1
264 . 1 1 198 VAL N 1 1 198 VAL CA 1 1 198 VAL C 1 1 199 SER N 140.0 179.99998 . 203 . N . 203 . CA . 203 . C . 204 . N 1 1
265 . 1 1 199 SER N 1 1 199 SER CA 1 1 199 SER C 1 1 200 ALA N 128.0 168.0 . 204 . N . 204 . CA . 204 . C . 205 . N 1 1
266 . 1 1 200 ALA N 1 1 200 ALA CA 1 1 200 ALA C 1 1 201 VAL N 126.0 166.0 . 205 . N . 205 . CA . 205 . C . 206 . N 1 1
267 . 1 1 207 VAL N 1 1 207 VAL CA 1 1 207 VAL C 1 1 208 ARG N 103.0 143.0 . 212 . N . 212 . CA . 212 . C . 213 . N 1 1
268 . 1 1 208 ARG N 1 1 208 ARG CA 1 1 208 ARG C 1 1 209 ILE N 110.0 170.0 . 213 . N . 213 . CA . 213 . C . 214 . N 1 1
269 . 1 1 209 ILE N 1 1 209 ILE CA 1 1 209 ILE C 1 1 210 ARG N 111.0 150.99998 . 214 . N . 214 . CA . 214 . C . 215 . N 1 1
270 . 1 1 210 ARG N 1 1 210 ARG CA 1 1 210 ARG C 1 1 211 TYR N 110.0 150.0 . 215 . N . 215 . CA . 215 . C . 216 . N 1 1
271 . 1 1 211 TYR N 1 1 211 TYR CA 1 1 211 TYR C 1 1 212 MET N 109.0 149.0 . 216 . N . 216 . CA . 216 . C . 217 . N 1 1
272 . 1 1 212 MET N 1 1 212 MET CA 1 1 212 MET C 1 1 213 GLY N 108.08 148.08 . 217 . N . 217 . CA . 217 . C . 218 . N 1 1
273 . 1 1 214 GLU N 1 1 214 GLU CA 1 1 214 GLU C 1 1 215 ARG N 117.82 157.82 . 219 . N . 219 . CA . 219 . C . 220 . N 1 1
274 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG 20.0 100.0 . 33 . N . 33 . CA . 33 . CB . 33 . CG 1 1
275 . 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP CB 1 1 34 ASP CG 140.0 220.0 . 39 . N . 39 . CA . 39 . CB . 39 . CG 1 1
276 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU CB 1 1 35 LEU CG 140.0 220.0 . 40 . N . 40 . CA . 40 . CB . 40 . CG 1 1
277 . 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG CB 1 1 39 ARG CG 140.0 220.0 . 44 . N . 44 . CA . 44 . CB . 44 . CG 1 1
278 . 1 1 41 HIS N 1 1 41 HIS CA 1 1 41 HIS CB 1 1 41 HIS CG 140.0 220.0 . 46 . N . 46 . CA . 46 . CB . 46 . CG 1 1
279 . 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN CB 1 1 44 ASN CG 140.0 220.0 . 49 . N . 49 . CA . 49 . CB . 49 . CG 1 1
280 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS CB 1 1 46 LYS CG -100.0 -20.0 . 51 . N . 51 . CA . 51 . CB . 51 . CG 1 1
281 . 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS CB 1 1 48 CYS SG 140.0 220.0 . 53 . N . 53 . CA . 53 . CB . 53 . SG 1 1
282 . 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU CB 1 1 50 GLU CG 20.0 100.0 . 55 . N . 55 . CA . 55 . CB . 55 . CG 1 1
283 . 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN CB 1 1 51 ASN CG -100.0 -20.0 . 56 . N . 56 . CA . 56 . CB . 56 . CG 1 1
284 . 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP CB 1 1 53 ASP CG 140.0 220.0 . 58 . N . 58 . CA . 58 . CB . 58 . CG 1 1
285 . 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU CB 1 1 62 GLU CG 140.0 220.0 . 67 . N . 67 . CA . 67 . CB . 67 . CG 1 1
286 . 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG CB 1 1 74 ARG CG 140.0 220.0 . 79 . N . 79 . CA . 79 . CB . 79 . CG 1 1
287 . 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS CB 1 1 76 LYS CG 140.0 220.0 . 81 . N . 81 . CA . 81 . CB . 81 . CG 1 1
288 . 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR CB 1 1 79 TYR CG 140.0 220.0 . 84 . N . 84 . CA . 84 . CB . 84 . CG 1 1
289 . 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU CB 1 1 83 LEU CG 140.0 220.0 . 88 . N . 88 . CA . 88 . CB . 88 . CG 1 1
290 . 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU CB 1 1 92 LEU CG 140.0 220.0 . 97 . N . 97 . CA . 97 . CB . 97 . CG 1 1
291 . 1 1 111 GLN N 1 1 111 GLN CA 1 1 111 GLN CB 1 1 111 GLN CG 140.0 220.0 . 116 . N . 116 . CA . 116 . CB . 116 . CG 1 1
292 . 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP CB 1 1 113 ASP CG 140.0 220.0 . 118 . N . 118 . CA . 118 . CB . 118 . CG 1 1
293 . 1 1 125 SER N 1 1 125 SER CA 1 1 125 SER CB 1 1 125 SER OG 140.0 220.0 . 130 . N . 130 . CA . 130 . CB . 130 . OG 1 1
294 . 1 1 161 ARG N 1 1 161 ARG CA 1 1 161 ARG CB 1 1 161 ARG CG 140.0 220.0 . 166 . N . 166 . CA . 166 . CB . 166 . CG 1 1
295 . 1 1 163 LEU N 1 1 163 LEU CA 1 1 163 LEU CB 1 1 163 LEU CG 140.0 220.0 . 168 . N . 168 . CA . 168 . CB . 168 . CG 1 1
296 . 1 1 166 LEU N 1 1 166 LEU CA 1 1 166 LEU CB 1 1 166 LEU CG 140.0 220.0 . 171 . N . 171 . CA . 171 . CB . 171 . CG 1 1
297 . 1 1 167 ASP N 1 1 167 ASP CA 1 1 167 ASP CB 1 1 167 ASP CG 140.0 220.0 . 172 . N . 172 . CA . 172 . CB . 172 . CG 1 1
298 . 1 1 170 GLU N 1 1 170 GLU CA 1 1 170 GLU CB 1 1 170 GLU CG 140.0 220.0 . 175 . N . 175 . CA . 175 . CB . 175 . CG 1 1
299 . 1 1 175 TYR N 1 1 175 TYR CA 1 1 175 TYR CB 1 1 175 TYR CG 140.0 220.0 . 180 . N . 180 . CA . 180 . CB . 180 . CG 1 1
300 . 1 1 176 SER N 1 1 176 SER CA 1 1 176 SER CB 1 1 176 SER OG 140.0 220.0 . 181 . N . 181 . CA . 181 . CB . 181 . OG 1 1
301 . 1 1 186 PHE N 1 1 186 PHE CA 1 1 186 PHE CB 1 1 186 PHE CG -100.0 -20.0 . 191 . N . 191 . CA . 191 . CB . 191 . CG 1 1
302 . 1 1 187 ARG N 1 1 187 ARG CA 1 1 187 ARG CB 1 1 187 ARG CG -100.0 -20.0 . 192 . N . 192 . CA . 192 . CB . 192 . CG 1 1
303 . 1 1 189 LEU N 1 1 189 LEU CA 1 1 189 LEU CB 1 1 189 LEU CG 140.0 220.0 . 194 . N . 194 . CA . 194 . CB . 194 . CG 1 1
304 . 1 1 192 ARG N 1 1 192 ARG CA 1 1 192 ARG CB 1 1 192 ARG CG 140.0 220.0 . 197 . N . 197 . CA . 197 . CB . 197 . CG 1 1
305 . 1 1 204 GLN N 1 1 204 GLN CA 1 1 204 GLN CB 1 1 204 GLN CG 140.0 220.0 . 209 . N . 209 . CA . 209 . CB . 209 . CG 1 1
306 . 1 1 211 TYR N 1 1 211 TYR CA 1 1 211 TYR CB 1 1 211 TYR CG 140.0 220.0 . 216 . N . 216 . CA . 216 . CB . 216 . CG 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -27.313 29.426 -17.931 1.00 . A A . 6 GLY C 1 1
1 2 1 1 1 GLY CA C -26.827 29.307 -16.486 1.00 . A A . 6 GLY CA 1 1
1 3 1 1 1 GLY H1 H -25.046 28.901 -15.500 1.00 . A A . 6 GLY H1 1 1
1 4 1 1 1 GLY H2 H -25.216 28.089 -16.962 1.00 . A A . 6 GLY H2 1 1
1 5 1 1 1 GLY H3 H -24.849 29.730 -16.951 1.00 . A A . 6 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -27.374 28.521 -15.983 1.00 . A A . 6 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -26.991 30.244 -15.976 1.00 . A A . 6 GLY HA3 1 1
1 8 1 1 1 GLY N N -25.373 28.982 -16.474 1.00 . A A . 6 GLY N 1 1
1 9 1 1 1 GLY O O -26.744 28.850 -18.837 1.00 . A A . 6 GLY O 1 1
1 10 1 1 2 SER C C -29.439 31.736 -19.745 1.00 . A A . 7 SER C 1 1
1 11 1 1 2 SER CA C -28.883 30.323 -19.543 1.00 . A A . 7 SER CA 1 1
1 12 1 1 2 SER CB C -29.999 29.286 -19.666 1.00 . A A . 7 SER CB 1 1
1 13 1 1 2 SER H H -28.807 30.625 -17.410 1.00 . A A . 7 SER H 1 1
1 14 1 1 2 SER HA H -28.107 30.117 -20.263 1.00 . A A . 7 SER HA 1 1
1 15 1 1 2 SER HB2 H -29.889 28.545 -18.891 1.00 . A A . 7 SER HB2 1 1
1 16 1 1 2 SER HB3 H -30.957 29.775 -19.559 1.00 . A A . 7 SER HB3 1 1
1 17 1 1 2 SER HG H -29.091 28.159 -20.966 1.00 . A A . 7 SER HG 1 1
1 18 1 1 2 SER N N -28.362 30.169 -18.155 1.00 . A A . 7 SER N 1 1
1 19 1 1 2 SER O O -30.503 31.921 -20.302 1.00 . A A . 7 SER O 1 1
1 20 1 1 2 SER OG O -29.914 28.653 -20.935 1.00 . A A . 7 SER OG 1 1
1 21 1 1 3 SER C C -28.650 34.743 -20.744 1.00 . A A . 8 SER C 1 1
1 22 1 1 3 SER CA C -29.216 34.133 -19.460 1.00 . A A . 8 SER CA 1 1
1 23 1 1 3 SER CB C -28.695 34.882 -18.234 1.00 . A A . 8 SER CB 1 1
1 24 1 1 3 SER H H -27.873 32.564 -18.847 1.00 . A A . 8 SER H 1 1
1 25 1 1 3 SER HA H -30.296 34.156 -19.475 1.00 . A A . 8 SER HA 1 1
1 26 1 1 3 SER HB2 H -27.620 34.940 -18.276 1.00 . A A . 8 SER HB2 1 1
1 27 1 1 3 SER HB3 H -29.106 35.883 -18.225 1.00 . A A . 8 SER HB3 1 1
1 28 1 1 3 SER HG H -29.990 34.427 -16.855 1.00 . A A . 8 SER HG 1 1
1 29 1 1 3 SER N N -28.729 32.734 -19.295 1.00 . A A . 8 SER N 1 1
1 30 1 1 3 SER O O -29.169 35.710 -21.265 1.00 . A A . 8 SER O 1 1
1 31 1 1 3 SER OG O -29.082 34.186 -17.058 1.00 . A A . 8 SER OG 1 1
1 32 1 1 4 ALA C C -27.261 33.791 -23.684 1.00 . A A . 9 ALA C 1 1
1 33 1 1 4 ALA CA C -26.990 34.735 -22.510 1.00 . A A . 9 ALA CA 1 1
1 34 1 1 4 ALA CB C -25.489 34.818 -22.225 1.00 . A A . 9 ALA CB 1 1
1 35 1 1 4 ALA H H -27.184 33.405 -20.825 1.00 . A A . 9 ALA H 1 1
1 36 1 1 4 ALA HA H -27.381 35.718 -22.715 1.00 . A A . 9 ALA HA 1 1
1 37 1 1 4 ALA HB1 H -25.095 33.824 -22.076 1.00 . A A . 9 ALA HB1 1 1
1 38 1 1 4 ALA HB2 H -25.324 35.410 -21.338 1.00 . A A . 9 ALA HB2 1 1
1 39 1 1 4 ALA HB3 H -24.990 35.280 -23.064 1.00 . A A . 9 ALA HB3 1 1
1 40 1 1 4 ALA N N -27.588 34.185 -21.260 1.00 . A A . 9 ALA N 1 1
1 41 1 1 4 ALA O O -27.892 32.764 -23.535 1.00 . A A . 9 ALA O 1 1
1 42 1 1 5 ARG C C -25.891 32.236 -26.168 1.00 . A A . 10 ARG C 1 1
1 43 1 1 5 ARG CA C -27.023 33.257 -26.036 1.00 . A A . 10 ARG CA 1 1
1 44 1 1 5 ARG CB C -27.033 34.207 -27.235 1.00 . A A . 10 ARG CB 1 1
1 45 1 1 5 ARG CD C -28.056 32.423 -28.657 1.00 . A A . 10 ARG CD 1 1
1 46 1 1 5 ARG CG C -26.884 33.399 -28.527 1.00 . A A . 10 ARG CG 1 1
1 47 1 1 5 ARG CZ C -28.182 30.209 -29.631 1.00 . A A . 10 ARG CZ 1 1
1 48 1 1 5 ARG H H -26.285 34.968 -24.952 1.00 . A A . 10 ARG H 1 1
1 49 1 1 5 ARG HA H -27.975 32.757 -25.955 1.00 . A A . 10 ARG HA 1 1
1 50 1 1 5 ARG HB2 H -27.965 34.752 -27.256 1.00 . A A . 10 ARG HB2 1 1
1 51 1 1 5 ARG HB3 H -26.210 34.901 -27.151 1.00 . A A . 10 ARG HB3 1 1
1 52 1 1 5 ARG HD2 H -28.548 32.299 -27.702 1.00 . A A . 10 ARG HD2 1 1
1 53 1 1 5 ARG HD3 H -28.755 32.772 -29.400 1.00 . A A . 10 ARG HD3 1 1
1 54 1 1 5 ARG HE H -26.478 30.995 -28.985 1.00 . A A . 10 ARG HE 1 1
1 55 1 1 5 ARG HG2 H -26.878 34.072 -29.372 1.00 . A A . 10 ARG HG2 1 1
1 56 1 1 5 ARG HG3 H -25.957 32.844 -28.501 1.00 . A A . 10 ARG HG3 1 1
1 57 1 1 5 ARG HH11 H -29.880 31.261 -29.486 1.00 . A A . 10 ARG HH11 1 1
1 58 1 1 5 ARG HH12 H -30.033 29.686 -30.191 1.00 . A A . 10 ARG HH12 1 1
1 59 1 1 5 ARG HH21 H -26.660 28.939 -29.901 1.00 . A A . 10 ARG HH21 1 1
1 60 1 1 5 ARG HH22 H -28.211 28.371 -30.425 1.00 . A A . 10 ARG HH22 1 1
1 61 1 1 5 ARG N N -26.791 34.134 -24.853 1.00 . A A . 10 ARG N 1 1
1 62 1 1 5 ARG NE N -27.441 31.141 -29.097 1.00 . A A . 10 ARG NE 1 1
1 63 1 1 5 ARG NH1 N -29.465 30.401 -29.781 1.00 . A A . 10 ARG NH1 1 1
1 64 1 1 5 ARG NH2 N -27.643 29.085 -30.016 1.00 . A A . 10 ARG NH2 1 1
1 65 1 1 5 ARG O O -26.069 31.061 -25.917 1.00 . A A . 10 ARG O 1 1
1 66 1 1 6 GLN C C -23.474 30.832 -25.472 1.00 . A A . 11 GLN C 1 1
1 67 1 1 6 GLN CA C -23.583 31.728 -26.708 1.00 . A A . 11 GLN CA 1 1
1 68 1 1 6 GLN CB C -22.345 32.619 -26.836 1.00 . A A . 11 GLN CB 1 1
1 69 1 1 6 GLN CD C -19.902 32.646 -27.363 1.00 . A A . 11 GLN CD 1 1
1 70 1 1 6 GLN CG C -21.164 31.780 -27.330 1.00 . A A . 11 GLN CG 1 1
1 71 1 1 6 GLN H H -24.602 33.627 -26.759 1.00 . A A . 11 GLN H 1 1
1 72 1 1 6 GLN HA H -23.701 31.130 -27.598 1.00 . A A . 11 GLN HA 1 1
1 73 1 1 6 GLN HB2 H -22.545 33.412 -27.542 1.00 . A A . 11 GLN HB2 1 1
1 74 1 1 6 GLN HB3 H -22.106 33.042 -25.875 1.00 . A A . 11 GLN HB3 1 1
1 75 1 1 6 GLN HE21 H -20.817 34.198 -28.198 1.00 . A A . 11 GLN HE21 1 1
1 76 1 1 6 GLN HE22 H -19.164 34.415 -27.878 1.00 . A A . 11 GLN HE22 1 1
1 77 1 1 6 GLN HG2 H -21.011 30.945 -26.662 1.00 . A A . 11 GLN HG2 1 1
1 78 1 1 6 GLN HG3 H -21.372 31.414 -28.324 1.00 . A A . 11 GLN HG3 1 1
1 79 1 1 6 GLN N N -24.726 32.675 -26.560 1.00 . A A . 11 GLN N 1 1
1 80 1 1 6 GLN NE2 N -19.966 33.853 -27.854 1.00 . A A . 11 GLN NE2 1 1
1 81 1 1 6 GLN O O -23.233 31.298 -24.375 1.00 . A A . 11 GLN O 1 1
1 82 1 1 6 GLN OE1 O -18.848 32.219 -26.935 1.00 . A A . 11 GLN OE1 1 1
1 83 1 1 7 SER C C -22.583 27.485 -24.778 1.00 . A A . 12 SER C 1 1
1 84 1 1 7 SER CA C -23.558 28.626 -24.474 1.00 . A A . 12 SER CA 1 1
1 85 1 1 7 SER CB C -24.974 28.084 -24.283 1.00 . A A . 12 SER CB 1 1
1 86 1 1 7 SER H H -23.846 29.194 -26.531 1.00 . A A . 12 SER H 1 1
1 87 1 1 7 SER HA H -23.247 29.161 -23.590 1.00 . A A . 12 SER HA 1 1
1 88 1 1 7 SER HB2 H -24.998 27.420 -23.436 1.00 . A A . 12 SER HB2 1 1
1 89 1 1 7 SER HB3 H -25.653 28.908 -24.110 1.00 . A A . 12 SER HB3 1 1
1 90 1 1 7 SER HG H -24.952 26.502 -25.416 1.00 . A A . 12 SER HG 1 1
1 91 1 1 7 SER N N -23.651 29.550 -25.639 1.00 . A A . 12 SER N 1 1
1 92 1 1 7 SER O O -21.677 27.627 -25.574 1.00 . A A . 12 SER O 1 1
1 93 1 1 7 SER OG O -25.363 27.369 -25.449 1.00 . A A . 12 SER OG 1 1
1 94 1 1 8 THR C C -22.608 23.883 -24.279 1.00 . A A . 13 THR C 1 1
1 95 1 1 8 THR CA C -21.846 25.205 -24.408 1.00 . A A . 13 THR CA 1 1
1 96 1 1 8 THR CB C -20.769 25.310 -23.326 1.00 . A A . 13 THR CB 1 1
1 97 1 1 8 THR CG2 C -21.431 25.479 -21.958 1.00 . A A . 13 THR CG2 1 1
1 98 1 1 8 THR H H -23.501 26.259 -23.514 1.00 . A A . 13 THR H 1 1
1 99 1 1 8 THR HA H -21.397 25.292 -25.383 1.00 . A A . 13 THR HA 1 1
1 100 1 1 8 THR HB H -20.140 26.164 -23.525 1.00 . A A . 13 THR HB 1 1
1 101 1 1 8 THR HG1 H -19.113 24.348 -22.984 1.00 . A A . 13 THR HG1 1 1
1 102 1 1 8 THR HG21 H -21.959 26.419 -21.927 1.00 . A A . 13 THR HG21 1 1
1 103 1 1 8 THR HG22 H -20.675 25.466 -21.188 1.00 . A A . 13 THR HG22 1 1
1 104 1 1 8 THR HG23 H -22.128 24.669 -21.792 1.00 . A A . 13 THR HG23 1 1
1 105 1 1 8 THR N N -22.763 26.354 -24.152 1.00 . A A . 13 THR N 1 1
1 106 1 1 8 THR O O -23.242 23.625 -23.276 1.00 . A A . 13 THR O 1 1
1 107 1 1 8 THR OG1 O -19.981 24.127 -23.332 1.00 . A A . 13 THR OG1 1 1
1 108 1 1 9 PRO C C -22.492 20.787 -24.391 1.00 . A A . 14 PRO C 1 1
1 109 1 1 9 PRO CA C -23.208 21.772 -25.320 1.00 . A A . 14 PRO CA 1 1
1 110 1 1 9 PRO CB C -23.101 21.323 -26.776 1.00 . A A . 14 PRO CB 1 1
1 111 1 1 9 PRO CD C -21.774 23.330 -26.551 1.00 . A A . 14 PRO CD 1 1
1 112 1 1 9 PRO CG C -21.901 22.037 -27.315 1.00 . A A . 14 PRO CG 1 1
1 113 1 1 9 PRO HA H -24.242 21.881 -25.041 1.00 . A A . 14 PRO HA 1 1
1 114 1 1 9 PRO HB2 H -22.959 20.252 -26.827 1.00 . A A . 14 PRO HB2 1 1
1 115 1 1 9 PRO HB3 H -23.982 21.614 -27.324 1.00 . A A . 14 PRO HB3 1 1
1 116 1 1 9 PRO HD2 H -20.735 23.542 -26.339 1.00 . A A . 14 PRO HD2 1 1
1 117 1 1 9 PRO HD3 H -22.226 24.143 -27.101 1.00 . A A . 14 PRO HD3 1 1
1 118 1 1 9 PRO HG2 H -21.018 21.432 -27.171 1.00 . A A . 14 PRO HG2 1 1
1 119 1 1 9 PRO HG3 H -22.039 22.247 -28.364 1.00 . A A . 14 PRO HG3 1 1
1 120 1 1 9 PRO N N -22.518 23.086 -25.311 1.00 . A A . 14 PRO N 1 1
1 121 1 1 9 PRO O O -21.389 20.354 -24.659 1.00 . A A . 14 PRO O 1 1
1 122 1 1 10 THR C C -23.277 18.175 -22.284 1.00 . A A . 15 THR C 1 1
1 123 1 1 10 THR CA C -22.468 19.473 -22.355 1.00 . A A . 15 THR CA 1 1
1 124 1 1 10 THR CB C -22.476 20.186 -21.002 1.00 . A A . 15 THR CB 1 1
1 125 1 1 10 THR CG2 C -21.186 20.993 -20.841 1.00 . A A . 15 THR CG2 1 1
1 126 1 1 10 THR H H -24.002 20.790 -23.101 1.00 . A A . 15 THR H 1 1
1 127 1 1 10 THR HA H -21.454 19.269 -22.658 1.00 . A A . 15 THR HA 1 1
1 128 1 1 10 THR HB H -22.541 19.456 -20.211 1.00 . A A . 15 THR HB 1 1
1 129 1 1 10 THR HG1 H -24.310 20.592 -20.499 1.00 . A A . 15 THR HG1 1 1
1 130 1 1 10 THR HG21 H -21.107 21.710 -21.643 1.00 . A A . 15 THR HG21 1 1
1 131 1 1 10 THR HG22 H -20.338 20.325 -20.867 1.00 . A A . 15 THR HG22 1 1
1 132 1 1 10 THR HG23 H -21.206 21.515 -19.894 1.00 . A A . 15 THR HG23 1 1
1 133 1 1 10 THR N N -23.113 20.430 -23.300 1.00 . A A . 15 THR N 1 1
1 134 1 1 10 THR O O -23.881 17.864 -21.277 1.00 . A A . 15 THR O 1 1
1 135 1 1 10 THR OG1 O -23.596 21.058 -20.936 1.00 . A A . 15 THR OG1 1 1
1 136 1 1 11 SER C C -23.210 15.003 -23.911 1.00 . A A . 16 SER C 1 1
1 137 1 1 11 SER CA C -24.061 16.139 -23.336 1.00 . A A . 16 SER CA 1 1
1 138 1 1 11 SER CB C -25.275 16.402 -24.225 1.00 . A A . 16 SER CB 1 1
1 139 1 1 11 SER H H -22.797 17.684 -24.147 1.00 . A A . 16 SER H 1 1
1 140 1 1 11 SER HA H -24.384 15.899 -22.335 1.00 . A A . 16 SER HA 1 1
1 141 1 1 11 SER HB2 H -25.138 17.325 -24.761 1.00 . A A . 16 SER HB2 1 1
1 142 1 1 11 SER HB3 H -25.386 15.591 -24.933 1.00 . A A . 16 SER HB3 1 1
1 143 1 1 11 SER HG H -26.335 15.903 -22.671 1.00 . A A . 16 SER HG 1 1
1 144 1 1 11 SER N N -23.292 17.416 -23.345 1.00 . A A . 16 SER N 1 1
1 145 1 1 11 SER O O -22.802 15.039 -25.055 1.00 . A A . 16 SER O 1 1
1 146 1 1 11 SER OG O -26.440 16.500 -23.415 1.00 . A A . 16 SER OG 1 1
1 147 1 1 12 GLN C C -22.683 11.532 -23.128 1.00 . A A . 17 GLN C 1 1
1 148 1 1 12 GLN CA C -22.112 12.862 -23.629 1.00 . A A . 17 GLN CA 1 1
1 149 1 1 12 GLN CB C -20.717 13.099 -23.049 1.00 . A A . 17 GLN CB 1 1
1 150 1 1 12 GLN CD C -19.560 12.968 -25.261 1.00 . A A . 17 GLN CD 1 1
1 151 1 1 12 GLN CG C -19.682 12.331 -23.876 1.00 . A A . 17 GLN CG 1 1
1 152 1 1 12 GLN H H -23.276 13.987 -22.207 1.00 . A A . 17 GLN H 1 1
1 153 1 1 12 GLN HA H -22.071 12.873 -24.706 1.00 . A A . 17 GLN HA 1 1
1 154 1 1 12 GLN HB2 H -20.491 14.155 -23.080 1.00 . A A . 17 GLN HB2 1 1
1 155 1 1 12 GLN HB3 H -20.687 12.752 -22.027 1.00 . A A . 17 GLN HB3 1 1
1 156 1 1 12 GLN HE21 H -19.223 14.791 -24.549 1.00 . A A . 17 GLN HE21 1 1
1 157 1 1 12 GLN HE22 H -19.242 14.666 -26.242 1.00 . A A . 17 GLN HE22 1 1
1 158 1 1 12 GLN HG2 H -18.725 12.367 -23.376 1.00 . A A . 17 GLN HG2 1 1
1 159 1 1 12 GLN HG3 H -19.996 11.303 -23.980 1.00 . A A . 17 GLN HG3 1 1
1 160 1 1 12 GLN N N -22.937 13.997 -23.126 1.00 . A A . 17 GLN N 1 1
1 161 1 1 12 GLN NE2 N -19.322 14.247 -25.359 1.00 . A A . 17 GLN NE2 1 1
1 162 1 1 12 GLN O O -22.147 10.915 -22.228 1.00 . A A . 17 GLN O 1 1
1 163 1 1 12 GLN OE1 O -19.684 12.295 -26.265 1.00 . A A . 17 GLN OE1 1 1
1 164 1 1 13 ALA C C -23.354 8.660 -23.402 1.00 . A A . 18 ALA C 1 1
1 165 1 1 13 ALA CA C -24.370 9.796 -23.260 1.00 . A A . 18 ALA CA 1 1
1 166 1 1 13 ALA CB C -25.558 9.572 -24.194 1.00 . A A . 18 ALA CB 1 1
1 167 1 1 13 ALA H H -24.182 11.598 -24.428 1.00 . A A . 18 ALA H 1 1
1 168 1 1 13 ALA HA H -24.712 9.872 -22.240 1.00 . A A . 18 ALA HA 1 1
1 169 1 1 13 ALA HB1 H -25.782 8.517 -24.244 1.00 . A A . 18 ALA HB1 1 1
1 170 1 1 13 ALA HB2 H -25.315 9.936 -25.181 1.00 . A A . 18 ALA HB2 1 1
1 171 1 1 13 ALA HB3 H -26.418 10.103 -23.816 1.00 . A A . 18 ALA HB3 1 1
1 172 1 1 13 ALA N N -23.765 11.085 -23.705 1.00 . A A . 18 ALA N 1 1
1 173 1 1 13 ALA O O -23.123 8.150 -24.480 1.00 . A A . 18 ALA O 1 1
1 174 1 1 14 LEU C C -21.172 6.870 -20.999 1.00 . A A . 19 LEU C 1 1
1 175 1 1 14 LEU CA C -21.746 7.154 -22.390 1.00 . A A . 19 LEU CA 1 1
1 176 1 1 14 LEU CB C -20.651 7.672 -23.324 1.00 . A A . 19 LEU CB 1 1
1 177 1 1 14 LEU CD1 C -20.831 7.390 -25.800 1.00 . A A . 19 LEU CD1 1 1
1 178 1 1 14 LEU CD2 C -19.009 6.236 -24.542 1.00 . A A . 19 LEU CD2 1 1
1 179 1 1 14 LEU CG C -20.467 6.695 -24.488 1.00 . A A . 19 LEU CG 1 1
1 180 1 1 14 LEU H H -22.947 8.682 -21.459 1.00 . A A . 19 LEU H 1 1
1 181 1 1 14 LEU HA H -22.193 6.265 -22.804 1.00 . A A . 19 LEU HA 1 1
1 182 1 1 14 LEU HB2 H -20.933 8.642 -23.708 1.00 . A A . 19 LEU HB2 1 1
1 183 1 1 14 LEU HB3 H -19.722 7.756 -22.779 1.00 . A A . 19 LEU HB3 1 1
1 184 1 1 14 LEU HD11 H -20.918 8.454 -25.633 1.00 . A A . 19 LEU HD11 1 1
1 185 1 1 14 LEU HD12 H -21.772 7.005 -26.163 1.00 . A A . 19 LEU HD12 1 1
1 186 1 1 14 LEU HD13 H -20.059 7.203 -26.533 1.00 . A A . 19 LEU HD13 1 1
1 187 1 1 14 LEU HD21 H -18.919 5.266 -24.076 1.00 . A A . 19 LEU HD21 1 1
1 188 1 1 14 LEU HD22 H -18.389 6.947 -24.016 1.00 . A A . 19 LEU HD22 1 1
1 189 1 1 14 LEU HD23 H -18.690 6.171 -25.571 1.00 . A A . 19 LEU HD23 1 1
1 190 1 1 14 LEU HG H -21.112 5.838 -24.343 1.00 . A A . 19 LEU HG 1 1
1 191 1 1 14 LEU N N -22.745 8.258 -22.319 1.00 . A A . 19 LEU N 1 1
1 192 1 1 14 LEU O O -21.799 7.137 -19.993 1.00 . A A . 19 LEU O 1 1
1 193 1 1 15 TYR C C -18.524 7.209 -19.138 1.00 . A A . 20 TYR C 1 1
1 194 1 1 15 TYR CA C -19.375 6.026 -19.609 1.00 . A A . 20 TYR CA 1 1
1 195 1 1 15 TYR CB C -18.504 4.791 -19.846 1.00 . A A . 20 TYR CB 1 1
1 196 1 1 15 TYR CD1 C -18.463 4.325 -17.370 1.00 . A A . 20 TYR CD1 1 1
1 197 1 1 15 TYR CD2 C -16.381 4.234 -18.608 1.00 . A A . 20 TYR CD2 1 1
1 198 1 1 15 TYR CE1 C -17.778 4.001 -16.193 1.00 . A A . 20 TYR CE1 1 1
1 199 1 1 15 TYR CE2 C -15.695 3.910 -17.431 1.00 . A A . 20 TYR CE2 1 1
1 200 1 1 15 TYR CG C -17.764 4.442 -18.577 1.00 . A A . 20 TYR CG 1 1
1 201 1 1 15 TYR CZ C -16.394 3.793 -16.222 1.00 . A A . 20 TYR CZ 1 1
1 202 1 1 15 TYR H H -19.498 6.120 -21.757 1.00 . A A . 20 TYR H 1 1
1 203 1 1 15 TYR HA H -20.139 5.803 -18.883 1.00 . A A . 20 TYR HA 1 1
1 204 1 1 15 TYR HB2 H -19.130 3.961 -20.140 1.00 . A A . 20 TYR HB2 1 1
1 205 1 1 15 TYR HB3 H -17.792 4.999 -20.631 1.00 . A A . 20 TYR HB3 1 1
1 206 1 1 15 TYR HD1 H -19.531 4.486 -17.346 1.00 . A A . 20 TYR HD1 1 1
1 207 1 1 15 TYR HD2 H -15.841 4.324 -19.539 1.00 . A A . 20 TYR HD2 1 1
1 208 1 1 15 TYR HE1 H -18.317 3.912 -15.261 1.00 . A A . 20 TYR HE1 1 1
1 209 1 1 15 TYR HE2 H -14.628 3.750 -17.453 1.00 . A A . 20 TYR HE2 1 1
1 210 1 1 15 TYR HH H -14.854 3.135 -15.305 1.00 . A A . 20 TYR HH 1 1
1 211 1 1 15 TYR N N -19.987 6.327 -20.935 1.00 . A A . 20 TYR N 1 1
1 212 1 1 15 TYR O O -19.035 8.206 -18.667 1.00 . A A . 20 TYR O 1 1
1 213 1 1 15 TYR OH O -15.719 3.474 -15.063 1.00 . A A . 20 TYR OH 1 1
1 214 1 1 16 SER C C -15.073 8.260 -19.668 1.00 . A A . 21 SER C 1 1
1 215 1 1 16 SER CA C -16.348 8.228 -18.822 1.00 . A A . 21 SER CA 1 1
1 216 1 1 16 SER CB C -16.017 7.921 -17.362 1.00 . A A . 21 SER CB 1 1
1 217 1 1 16 SER H H -16.836 6.298 -19.645 1.00 . A A . 21 SER H 1 1
1 218 1 1 16 SER HA H -16.871 9.169 -18.890 1.00 . A A . 21 SER HA 1 1
1 219 1 1 16 SER HB2 H -16.864 7.455 -16.888 1.00 . A A . 21 SER HB2 1 1
1 220 1 1 16 SER HB3 H -15.168 7.248 -17.321 1.00 . A A . 21 SER HB3 1 1
1 221 1 1 16 SER HG H -14.817 9.391 -16.928 1.00 . A A . 21 SER HG 1 1
1 222 1 1 16 SER N N -17.229 7.109 -19.262 1.00 . A A . 21 SER N 1 1
1 223 1 1 16 SER O O -14.510 7.235 -19.997 1.00 . A A . 21 SER O 1 1
1 224 1 1 16 SER OG O -15.709 9.132 -16.685 1.00 . A A . 21 SER OG 1 1
1 225 1 1 17 ASP C C -12.864 10.964 -20.877 1.00 . A A . 22 ASP C 1 1
1 226 1 1 17 ASP CA C -13.373 9.521 -20.846 1.00 . A A . 22 ASP CA 1 1
1 227 1 1 17 ASP CB C -13.793 9.068 -22.245 1.00 . A A . 22 ASP CB 1 1
1 228 1 1 17 ASP CG C -15.043 9.836 -22.678 1.00 . A A . 22 ASP CG 1 1
1 229 1 1 17 ASP H H -15.078 10.244 -19.746 1.00 . A A . 22 ASP H 1 1
1 230 1 1 17 ASP HA H -12.614 8.861 -20.458 1.00 . A A . 22 ASP HA 1 1
1 231 1 1 17 ASP HB2 H -12.990 9.262 -22.941 1.00 . A A . 22 ASP HB2 1 1
1 232 1 1 17 ASP HB3 H -14.010 8.011 -22.231 1.00 . A A . 22 ASP HB3 1 1
1 233 1 1 17 ASP N N -14.612 9.428 -20.022 1.00 . A A . 22 ASP N 1 1
1 234 1 1 17 ASP O O -12.869 11.612 -21.905 1.00 . A A . 22 ASP O 1 1
1 235 1 1 17 ASP OD1 O -14.959 11.049 -22.788 1.00 . A A . 22 ASP OD1 1 1
1 236 1 1 17 ASP OD2 O -16.060 9.200 -22.893 1.00 . A A . 22 ASP OD2 1 1
1 237 1 1 18 PHE C C -10.510 12.929 -20.339 1.00 . A A . 23 PHE C 1 1
1 238 1 1 18 PHE CA C -11.908 12.870 -19.728 1.00 . A A . 23 PHE CA 1 1
1 239 1 1 18 PHE CB C -11.848 13.239 -18.248 1.00 . A A . 23 PHE CB 1 1
1 240 1 1 18 PHE CD1 C -11.793 15.652 -18.974 1.00 . A A . 23 PHE CD1 1 1
1 241 1 1 18 PHE CD2 C -10.431 14.971 -17.086 1.00 . A A . 23 PHE CD2 1 1
1 242 1 1 18 PHE CE1 C -11.327 16.965 -18.836 1.00 . A A . 23 PHE CE1 1 1
1 243 1 1 18 PHE CE2 C -9.967 16.284 -16.948 1.00 . A A . 23 PHE CE2 1 1
1 244 1 1 18 PHE CG C -11.344 14.655 -18.099 1.00 . A A . 23 PHE CG 1 1
1 245 1 1 18 PHE CZ C -10.414 17.280 -17.824 1.00 . A A . 23 PHE CZ 1 1
1 246 1 1 18 PHE H H -12.421 10.932 -18.941 1.00 . A A . 23 PHE H 1 1
1 247 1 1 18 PHE HA H -12.578 13.532 -20.246 1.00 . A A . 23 PHE HA 1 1
1 248 1 1 18 PHE HB2 H -12.825 13.158 -17.819 1.00 . A A . 23 PHE HB2 1 1
1 249 1 1 18 PHE HB3 H -11.179 12.565 -17.740 1.00 . A A . 23 PHE HB3 1 1
1 250 1 1 18 PHE HD1 H -12.497 15.408 -19.755 1.00 . A A . 23 PHE HD1 1 1
1 251 1 1 18 PHE HD2 H -10.085 14.202 -16.411 1.00 . A A . 23 PHE HD2 1 1
1 252 1 1 18 PHE HE1 H -11.672 17.734 -19.511 1.00 . A A . 23 PHE HE1 1 1
1 253 1 1 18 PHE HE2 H -9.262 16.529 -16.167 1.00 . A A . 23 PHE HE2 1 1
1 254 1 1 18 PHE HZ H -10.056 18.293 -17.717 1.00 . A A . 23 PHE HZ 1 1
1 255 1 1 18 PHE N N -12.420 11.471 -19.760 1.00 . A A . 23 PHE N 1 1
1 256 1 1 18 PHE O O -10.339 12.864 -21.541 1.00 . A A . 23 PHE O 1 1
1 257 1 1 19 SER C C -7.269 12.000 -19.404 1.00 . A A . 24 SER C 1 1
1 258 1 1 19 SER CA C -8.115 13.108 -20.037 1.00 . A A . 24 SER CA 1 1
1 259 1 1 19 SER CB C -7.595 14.483 -19.618 1.00 . A A . 24 SER CB 1 1
1 260 1 1 19 SER H H -9.680 13.096 -18.550 1.00 . A A . 24 SER H 1 1
1 261 1 1 19 SER HA H -8.111 13.023 -21.110 1.00 . A A . 24 SER HA 1 1
1 262 1 1 19 SER HB2 H -8.037 14.767 -18.678 1.00 . A A . 24 SER HB2 1 1
1 263 1 1 19 SER HB3 H -6.519 14.441 -19.509 1.00 . A A . 24 SER HB3 1 1
1 264 1 1 19 SER HG H -7.161 15.949 -20.823 1.00 . A A . 24 SER HG 1 1
1 265 1 1 19 SER N N -9.511 13.049 -19.515 1.00 . A A . 24 SER N 1 1
1 266 1 1 19 SER O O -6.880 12.090 -18.257 1.00 . A A . 24 SER O 1 1
1 267 1 1 19 SER OG O -7.947 15.438 -20.609 1.00 . A A . 24 SER OG 1 1
1 268 1 1 20 PRO C C -4.711 10.202 -19.719 1.00 . A A . 25 PRO C 1 1
1 269 1 1 20 PRO CA C -6.199 9.843 -19.708 1.00 . A A . 25 PRO CA 1 1
1 270 1 1 20 PRO CB C -6.495 8.747 -20.726 1.00 . A A . 25 PRO CB 1 1
1 271 1 1 20 PRO CD C -7.451 10.812 -21.573 1.00 . A A . 25 PRO CD 1 1
1 272 1 1 20 PRO CG C -6.901 9.466 -21.975 1.00 . A A . 25 PRO CG 1 1
1 273 1 1 20 PRO HA H -6.515 9.533 -18.725 1.00 . A A . 25 PRO HA 1 1
1 274 1 1 20 PRO HB2 H -5.610 8.151 -20.901 1.00 . A A . 25 PRO HB2 1 1
1 275 1 1 20 PRO HB3 H -7.307 8.124 -20.380 1.00 . A A . 25 PRO HB3 1 1
1 276 1 1 20 PRO HD2 H -7.040 11.590 -22.203 1.00 . A A . 25 PRO HD2 1 1
1 277 1 1 20 PRO HD3 H -8.528 10.811 -21.623 1.00 . A A . 25 PRO HD3 1 1
1 278 1 1 20 PRO HG2 H -6.041 9.595 -22.618 1.00 . A A . 25 PRO HG2 1 1
1 279 1 1 20 PRO HG3 H -7.665 8.903 -22.492 1.00 . A A . 25 PRO HG3 1 1
1 280 1 1 20 PRO N N -7.011 10.987 -20.185 1.00 . A A . 25 PRO N 1 1
1 281 1 1 20 PRO O O -4.311 11.166 -20.339 1.00 . A A . 25 PRO O 1 1
1 282 1 1 21 PRO C C -1.816 9.270 -20.289 1.00 . A A . 26 PRO C 1 1
1 283 1 1 21 PRO CA C -2.478 9.636 -18.963 1.00 . A A . 26 PRO CA 1 1
1 284 1 1 21 PRO CB C -2.017 8.701 -17.851 1.00 . A A . 26 PRO CB 1 1
1 285 1 1 21 PRO CD C -4.353 8.228 -18.259 1.00 . A A . 26 PRO CD 1 1
1 286 1 1 21 PRO CG C -3.052 7.622 -17.795 1.00 . A A . 26 PRO CG 1 1
1 287 1 1 21 PRO HA H -2.261 10.659 -18.698 1.00 . A A . 26 PRO HA 1 1
1 288 1 1 21 PRO HB2 H -1.048 8.285 -18.091 1.00 . A A . 26 PRO HB2 1 1
1 289 1 1 21 PRO HB3 H -1.978 9.228 -16.912 1.00 . A A . 26 PRO HB3 1 1
1 290 1 1 21 PRO HD2 H -4.892 7.530 -18.885 1.00 . A A . 26 PRO HD2 1 1
1 291 1 1 21 PRO HD3 H -4.954 8.528 -17.416 1.00 . A A . 26 PRO HD3 1 1
1 292 1 1 21 PRO HG2 H -2.769 6.807 -18.447 1.00 . A A . 26 PRO HG2 1 1
1 293 1 1 21 PRO HG3 H -3.159 7.266 -16.783 1.00 . A A . 26 PRO HG3 1 1
1 294 1 1 21 PRO N N -3.940 9.406 -19.031 1.00 . A A . 26 PRO N 1 1
1 295 1 1 21 PRO O O -2.347 8.510 -21.074 1.00 . A A . 26 PRO O 1 1
1 296 1 1 22 GLU C C 1.374 10.254 -21.884 1.00 . A A . 27 GLU C 1 1
1 297 1 1 22 GLU CA C 0.046 9.498 -21.818 1.00 . A A . 27 GLU CA 1 1
1 298 1 1 22 GLU CB C -0.900 9.972 -22.921 1.00 . A A . 27 GLU CB 1 1
1 299 1 1 22 GLU CD C -2.014 9.340 -25.066 1.00 . A A . 27 GLU CD 1 1
1 300 1 1 22 GLU CG C -1.053 8.872 -23.973 1.00 . A A . 27 GLU CG 1 1
1 301 1 1 22 GLU H H -0.251 10.419 -19.891 1.00 . A A . 27 GLU H 1 1
1 302 1 1 22 GLU HA H 0.213 8.435 -21.906 1.00 . A A . 27 GLU HA 1 1
1 303 1 1 22 GLU HB2 H -1.866 10.200 -22.494 1.00 . A A . 27 GLU HB2 1 1
1 304 1 1 22 GLU HB3 H -0.494 10.858 -23.386 1.00 . A A . 27 GLU HB3 1 1
1 305 1 1 22 GLU HG2 H -0.088 8.655 -24.409 1.00 . A A . 27 GLU HG2 1 1
1 306 1 1 22 GLU HG3 H -1.446 7.980 -23.507 1.00 . A A . 27 GLU HG3 1 1
1 307 1 1 22 GLU N N -0.658 9.809 -20.542 1.00 . A A . 27 GLU N 1 1
1 308 1 1 22 GLU O O 1.718 10.835 -22.893 1.00 . A A . 27 GLU O 1 1
1 309 1 1 22 GLU OE1 O -3.160 9.607 -24.745 1.00 . A A . 27 GLU OE1 1 1
1 310 1 1 22 GLU OE2 O -1.589 9.423 -26.207 1.00 . A A . 27 GLU OE2 1 1
1 311 1 1 23 GLY C C 3.996 11.060 -19.409 1.00 . A A . 28 GLY C 1 1
1 312 1 1 23 GLY CA C 3.427 10.969 -20.826 1.00 . A A . 28 GLY CA 1 1
1 313 1 1 23 GLY H H 1.827 9.771 -20.014 1.00 . A A . 28 GLY H 1 1
1 314 1 1 23 GLY HA2 H 4.121 10.434 -21.453 1.00 . A A . 28 GLY HA2 1 1
1 315 1 1 23 GLY HA3 H 3.285 11.965 -21.216 1.00 . A A . 28 GLY HA3 1 1
1 316 1 1 23 GLY N N 2.122 10.249 -20.816 1.00 . A A . 28 GLY N 1 1
1 317 1 1 23 GLY O O 5.176 11.270 -19.219 1.00 . A A . 28 GLY O 1 1
1 318 1 1 24 LEU C C 4.507 9.739 -16.687 1.00 . A A . 29 LEU C 1 1
1 319 1 1 24 LEU CA C 3.677 10.981 -17.014 1.00 . A A . 29 LEU CA 1 1
1 320 1 1 24 LEU CB C 2.424 11.049 -16.141 1.00 . A A . 29 LEU CB 1 1
1 321 1 1 24 LEU CD1 C 3.928 10.733 -14.171 1.00 . A A . 29 LEU CD1 1 1
1 322 1 1 24 LEU CD2 C 1.465 10.450 -13.919 1.00 . A A . 29 LEU CD2 1 1
1 323 1 1 24 LEU CG C 2.650 10.249 -14.859 1.00 . A A . 29 LEU CG 1 1
1 324 1 1 24 LEU H H 2.224 10.734 -18.581 1.00 . A A . 29 LEU H 1 1
1 325 1 1 24 LEU HA H 4.270 11.872 -16.878 1.00 . A A . 29 LEU HA 1 1
1 326 1 1 24 LEU HB2 H 2.214 12.080 -15.891 1.00 . A A . 29 LEU HB2 1 1
1 327 1 1 24 LEU HB3 H 1.587 10.632 -16.680 1.00 . A A . 29 LEU HB3 1 1
1 328 1 1 24 LEU HD11 H 4.577 9.891 -13.983 1.00 . A A . 29 LEU HD11 1 1
1 329 1 1 24 LEU HD12 H 3.675 11.209 -13.234 1.00 . A A . 29 LEU HD12 1 1
1 330 1 1 24 LEU HD13 H 4.435 11.443 -14.809 1.00 . A A . 29 LEU HD13 1 1
1 331 1 1 24 LEU HD21 H 1.753 11.112 -13.118 1.00 . A A . 29 LEU HD21 1 1
1 332 1 1 24 LEU HD22 H 1.167 9.497 -13.510 1.00 . A A . 29 LEU HD22 1 1
1 333 1 1 24 LEU HD23 H 0.641 10.882 -14.466 1.00 . A A . 29 LEU HD23 1 1
1 334 1 1 24 LEU HG H 2.746 9.202 -15.104 1.00 . A A . 29 LEU HG 1 1
1 335 1 1 24 LEU N N 3.172 10.903 -18.412 1.00 . A A . 29 LEU N 1 1
1 336 1 1 24 LEU O O 5.610 9.835 -16.190 1.00 . A A . 29 LEU O 1 1
1 337 1 1 25 GLU C C 6.206 7.530 -17.136 1.00 . A A . 30 GLU C 1 1
1 338 1 1 25 GLU CA C 4.769 7.337 -16.663 1.00 . A A . 30 GLU CA 1 1
1 339 1 1 25 GLU CB C 4.081 6.226 -17.454 1.00 . A A . 30 GLU CB 1 1
1 340 1 1 25 GLU CD C 5.142 4.348 -18.716 1.00 . A A . 30 GLU CD 1 1
1 341 1 1 25 GLU CG C 4.886 4.932 -17.326 1.00 . A A . 30 GLU CG 1 1
1 342 1 1 25 GLU H H 3.101 8.509 -17.362 1.00 . A A . 30 GLU H 1 1
1 343 1 1 25 GLU HA H 4.745 7.118 -15.606 1.00 . A A . 30 GLU HA 1 1
1 344 1 1 25 GLU HB2 H 3.084 6.070 -17.063 1.00 . A A . 30 GLU HB2 1 1
1 345 1 1 25 GLU HB3 H 4.020 6.507 -18.494 1.00 . A A . 30 GLU HB3 1 1
1 346 1 1 25 GLU HG2 H 5.830 5.142 -16.844 1.00 . A A . 30 GLU HG2 1 1
1 347 1 1 25 GLU HG3 H 4.331 4.219 -16.735 1.00 . A A . 30 GLU HG3 1 1
1 348 1 1 25 GLU N N 3.991 8.572 -16.960 1.00 . A A . 30 GLU N 1 1
1 349 1 1 25 GLU O O 7.146 7.062 -16.524 1.00 . A A . 30 GLU O 1 1
1 350 1 1 25 GLU OE1 O 4.241 4.407 -19.536 1.00 . A A . 30 GLU OE1 1 1
1 351 1 1 25 GLU OE2 O 6.235 3.851 -18.937 1.00 . A A . 30 GLU OE2 1 1
1 352 1 1 26 GLU C C 8.546 9.241 -17.651 1.00 . A A . 31 GLU C 1 1
1 353 1 1 26 GLU CA C 7.758 8.492 -18.722 1.00 . A A . 31 GLU CA 1 1
1 354 1 1 26 GLU CB C 7.577 9.356 -19.970 1.00 . A A . 31 GLU CB 1 1
1 355 1 1 26 GLU CD C 7.042 7.529 -21.588 1.00 . A A . 31 GLU CD 1 1
1 356 1 1 26 GLU CG C 8.072 8.591 -21.198 1.00 . A A . 31 GLU CG 1 1
1 357 1 1 26 GLU H H 5.610 8.620 -18.682 1.00 . A A . 31 GLU H 1 1
1 358 1 1 26 GLU HA H 8.246 7.563 -18.975 1.00 . A A . 31 GLU HA 1 1
1 359 1 1 26 GLU HB2 H 6.529 9.595 -20.092 1.00 . A A . 31 GLU HB2 1 1
1 360 1 1 26 GLU HB3 H 8.145 10.267 -19.863 1.00 . A A . 31 GLU HB3 1 1
1 361 1 1 26 GLU HG2 H 8.210 9.279 -22.020 1.00 . A A . 31 GLU HG2 1 1
1 362 1 1 26 GLU HG3 H 9.011 8.112 -20.970 1.00 . A A . 31 GLU HG3 1 1
1 363 1 1 26 GLU N N 6.384 8.239 -18.216 1.00 . A A . 31 GLU N 1 1
1 364 1 1 26 GLU O O 9.759 9.182 -17.597 1.00 . A A . 31 GLU O 1 1
1 365 1 1 26 GLU OE1 O 5.896 7.890 -21.795 1.00 . A A . 31 GLU OE1 1 1
1 366 1 1 26 GLU OE2 O 7.418 6.371 -21.676 1.00 . A A . 31 GLU OE2 1 1
1 367 1 1 27 LEU C C 8.826 9.695 -14.554 1.00 . A A . 32 LEU C 1 1
1 368 1 1 27 LEU CA C 8.549 10.667 -15.696 1.00 . A A . 32 LEU CA 1 1
1 369 1 1 27 LEU CB C 7.570 11.757 -15.258 1.00 . A A . 32 LEU CB 1 1
1 370 1 1 27 LEU CD1 C 9.518 13.263 -14.831 1.00 . A A . 32 LEU CD1 1 1
1 371 1 1 27 LEU CD2 C 8.384 13.288 -17.057 1.00 . A A . 32 LEU CD2 1 1
1 372 1 1 27 LEU CG C 8.173 13.132 -15.547 1.00 . A A . 32 LEU CG 1 1
1 373 1 1 27 LEU H H 6.876 9.946 -16.833 1.00 . A A . 32 LEU H 1 1
1 374 1 1 27 LEU HA H 9.461 11.103 -16.059 1.00 . A A . 32 LEU HA 1 1
1 375 1 1 27 LEU HB2 H 6.642 11.648 -15.800 1.00 . A A . 32 LEU HB2 1 1
1 376 1 1 27 LEU HB3 H 7.381 11.666 -14.199 1.00 . A A . 32 LEU HB3 1 1
1 377 1 1 27 LEU HD11 H 9.466 14.065 -14.110 1.00 . A A . 32 LEU HD11 1 1
1 378 1 1 27 LEU HD12 H 10.293 13.477 -15.553 1.00 . A A . 32 LEU HD12 1 1
1 379 1 1 27 LEU HD13 H 9.747 12.336 -14.324 1.00 . A A . 32 LEU HD13 1 1
1 380 1 1 27 LEU HD21 H 8.937 14.194 -17.250 1.00 . A A . 32 LEU HD21 1 1
1 381 1 1 27 LEU HD22 H 7.425 13.337 -17.551 1.00 . A A . 32 LEU HD22 1 1
1 382 1 1 27 LEU HD23 H 8.939 12.440 -17.431 1.00 . A A . 32 LEU HD23 1 1
1 383 1 1 27 LEU HG H 7.502 13.901 -15.195 1.00 . A A . 32 LEU HG 1 1
1 384 1 1 27 LEU N N 7.855 9.931 -16.783 1.00 . A A . 32 LEU N 1 1
1 385 1 1 27 LEU O O 9.815 9.793 -13.856 1.00 . A A . 32 LEU O 1 1
1 386 1 1 28 LEU C C 9.111 6.658 -13.787 1.00 . A A . 33 LEU C 1 1
1 387 1 1 28 LEU CA C 8.143 7.732 -13.304 1.00 . A A . 33 LEU CA 1 1
1 388 1 1 28 LEU CB C 6.741 7.156 -13.061 1.00 . A A . 33 LEU CB 1 1
1 389 1 1 28 LEU CD1 C 7.384 4.735 -13.040 1.00 . A A . 33 LEU CD1 1 1
1 390 1 1 28 LEU CD2 C 5.093 5.410 -13.750 1.00 . A A . 33 LEU CD2 1 1
1 391 1 1 28 LEU CG C 6.571 5.806 -13.770 1.00 . A A . 33 LEU CG 1 1
1 392 1 1 28 LEU H H 7.171 8.684 -14.968 1.00 . A A . 33 LEU H 1 1
1 393 1 1 28 LEU HA H 8.514 8.201 -12.409 1.00 . A A . 33 LEU HA 1 1
1 394 1 1 28 LEU HB2 H 6.596 7.019 -12.009 1.00 . A A . 33 LEU HB2 1 1
1 395 1 1 28 LEU HB3 H 6.003 7.848 -13.436 1.00 . A A . 33 LEU HB3 1 1
1 396 1 1 28 LEU HD11 H 7.946 5.192 -12.239 1.00 . A A . 33 LEU HD11 1 1
1 397 1 1 28 LEU HD12 H 8.065 4.265 -13.735 1.00 . A A . 33 LEU HD12 1 1
1 398 1 1 28 LEU HD13 H 6.716 3.991 -12.632 1.00 . A A . 33 LEU HD13 1 1
1 399 1 1 28 LEU HD21 H 4.483 6.299 -13.676 1.00 . A A . 33 LEU HD21 1 1
1 400 1 1 28 LEU HD22 H 4.902 4.774 -12.898 1.00 . A A . 33 LEU HD22 1 1
1 401 1 1 28 LEU HD23 H 4.849 4.880 -14.658 1.00 . A A . 33 LEU HD23 1 1
1 402 1 1 28 LEU HG H 6.910 5.887 -14.791 1.00 . A A . 33 LEU HG 1 1
1 403 1 1 28 LEU N N 7.953 8.741 -14.379 1.00 . A A . 33 LEU N 1 1
1 404 1 1 28 LEU O O 9.939 6.161 -13.049 1.00 . A A . 33 LEU O 1 1
1 405 1 1 29 SER C C 11.349 5.548 -15.195 1.00 . A A . 34 SER C 1 1
1 406 1 1 29 SER CA C 9.905 5.262 -15.599 1.00 . A A . 34 SER CA 1 1
1 407 1 1 29 SER CB C 9.736 5.370 -17.113 1.00 . A A . 34 SER CB 1 1
1 408 1 1 29 SER H H 8.324 6.730 -15.590 1.00 . A A . 34 SER H 1 1
1 409 1 1 29 SER HA H 9.610 4.286 -15.263 1.00 . A A . 34 SER HA 1 1
1 410 1 1 29 SER HB2 H 8.747 5.728 -17.344 1.00 . A A . 34 SER HB2 1 1
1 411 1 1 29 SER HB3 H 10.466 6.065 -17.506 1.00 . A A . 34 SER HB3 1 1
1 412 1 1 29 SER HG H 10.555 3.607 -17.167 1.00 . A A . 34 SER HG 1 1
1 413 1 1 29 SER N N 9.003 6.305 -15.030 1.00 . A A . 34 SER N 1 1
1 414 1 1 29 SER O O 12.154 4.652 -15.029 1.00 . A A . 34 SER O 1 1
1 415 1 1 29 SER OG O 9.919 4.089 -17.700 1.00 . A A . 34 SER OG 1 1
1 416 1 1 30 ALA C C 13.277 6.787 -13.153 1.00 . A A . 35 ALA C 1 1
1 417 1 1 30 ALA CA C 13.063 7.161 -14.621 1.00 . A A . 35 ALA CA 1 1
1 418 1 1 30 ALA CB C 13.138 8.675 -14.816 1.00 . A A . 35 ALA CB 1 1
1 419 1 1 30 ALA H H 11.000 7.491 -15.161 1.00 . A A . 35 ALA H 1 1
1 420 1 1 30 ALA HA H 13.786 6.667 -15.250 1.00 . A A . 35 ALA HA 1 1
1 421 1 1 30 ALA HB1 H 14.055 8.927 -15.327 1.00 . A A . 35 ALA HB1 1 1
1 422 1 1 30 ALA HB2 H 13.117 9.163 -13.852 1.00 . A A . 35 ALA HB2 1 1
1 423 1 1 30 ALA HB3 H 12.295 9.005 -15.404 1.00 . A A . 35 ALA HB3 1 1
1 424 1 1 30 ALA N N 11.676 6.793 -15.028 1.00 . A A . 35 ALA N 1 1
1 425 1 1 30 ALA O O 12.450 6.121 -12.565 1.00 . A A . 35 ALA O 1 1
1 426 1 1 31 PRO C C 13.705 7.697 -10.271 1.00 . A A . 36 PRO C 1 1
1 427 1 1 31 PRO CA C 14.676 6.935 -11.175 1.00 . A A . 36 PRO CA 1 1
1 428 1 1 31 PRO CB C 16.110 7.427 -10.997 1.00 . A A . 36 PRO CB 1 1
1 429 1 1 31 PRO CD C 15.426 8.046 -13.222 1.00 . A A . 36 PRO CD 1 1
1 430 1 1 31 PRO CG C 16.295 8.459 -12.062 1.00 . A A . 36 PRO CG 1 1
1 431 1 1 31 PRO HA H 14.620 5.873 -10.987 1.00 . A A . 36 PRO HA 1 1
1 432 1 1 31 PRO HB2 H 16.238 7.865 -10.016 1.00 . A A . 36 PRO HB2 1 1
1 433 1 1 31 PRO HB3 H 16.808 6.617 -11.142 1.00 . A A . 36 PRO HB3 1 1
1 434 1 1 31 PRO HD2 H 15.007 8.918 -13.703 1.00 . A A . 36 PRO HD2 1 1
1 435 1 1 31 PRO HD3 H 15.989 7.454 -13.927 1.00 . A A . 36 PRO HD3 1 1
1 436 1 1 31 PRO HG2 H 15.988 9.428 -11.691 1.00 . A A . 36 PRO HG2 1 1
1 437 1 1 31 PRO HG3 H 17.328 8.491 -12.373 1.00 . A A . 36 PRO HG3 1 1
1 438 1 1 31 PRO N N 14.376 7.233 -12.598 1.00 . A A . 36 PRO N 1 1
1 439 1 1 31 PRO O O 13.804 8.900 -10.125 1.00 . A A . 36 PRO O 1 1
1 440 1 1 32 PRO C C 12.233 7.611 -7.380 1.00 . A A . 37 PRO C 1 1
1 441 1 1 32 PRO CA C 11.756 7.563 -8.833 1.00 . A A . 37 PRO CA 1 1
1 442 1 1 32 PRO CB C 10.583 6.602 -8.978 1.00 . A A . 37 PRO CB 1 1
1 443 1 1 32 PRO CD C 12.599 5.520 -9.842 1.00 . A A . 37 PRO CD 1 1
1 444 1 1 32 PRO CG C 11.182 5.279 -9.374 1.00 . A A . 37 PRO CG 1 1
1 445 1 1 32 PRO HA H 11.475 8.543 -9.181 1.00 . A A . 37 PRO HA 1 1
1 446 1 1 32 PRO HB2 H 10.059 6.511 -8.039 1.00 . A A . 37 PRO HB2 1 1
1 447 1 1 32 PRO HB3 H 9.913 6.946 -9.749 1.00 . A A . 37 PRO HB3 1 1
1 448 1 1 32 PRO HD2 H 13.299 4.991 -9.208 1.00 . A A . 37 PRO HD2 1 1
1 449 1 1 32 PRO HD3 H 12.717 5.220 -10.869 1.00 . A A . 37 PRO HD3 1 1
1 450 1 1 32 PRO HG2 H 11.187 4.613 -8.525 1.00 . A A . 37 PRO HG2 1 1
1 451 1 1 32 PRO HG3 H 10.608 4.844 -10.178 1.00 . A A . 37 PRO HG3 1 1
1 452 1 1 32 PRO N N 12.781 6.965 -9.711 1.00 . A A . 37 PRO N 1 1
1 453 1 1 32 PRO O O 12.317 6.595 -6.719 1.00 . A A . 37 PRO O 1 1
1 454 1 1 33 PRO C C 11.789 8.901 -4.574 1.00 . A A . 38 PRO C 1 1
1 455 1 1 33 PRO CA C 12.978 8.993 -5.533 1.00 . A A . 38 PRO CA 1 1
1 456 1 1 33 PRO CB C 13.567 10.399 -5.538 1.00 . A A . 38 PRO CB 1 1
1 457 1 1 33 PRO CD C 12.447 10.066 -7.665 1.00 . A A . 38 PRO CD 1 1
1 458 1 1 33 PRO CG C 12.879 11.109 -6.663 1.00 . A A . 38 PRO CG 1 1
1 459 1 1 33 PRO HA H 13.733 8.269 -5.276 1.00 . A A . 38 PRO HA 1 1
1 460 1 1 33 PRO HB2 H 13.364 10.892 -4.597 1.00 . A A . 38 PRO HB2 1 1
1 461 1 1 33 PRO HB3 H 14.629 10.360 -5.721 1.00 . A A . 38 PRO HB3 1 1
1 462 1 1 33 PRO HD2 H 11.434 10.257 -7.996 1.00 . A A . 38 PRO HD2 1 1
1 463 1 1 33 PRO HD3 H 13.124 10.045 -8.504 1.00 . A A . 38 PRO HD3 1 1
1 464 1 1 33 PRO HG2 H 12.015 11.639 -6.285 1.00 . A A . 38 PRO HG2 1 1
1 465 1 1 33 PRO HG3 H 13.559 11.801 -7.130 1.00 . A A . 38 PRO HG3 1 1
1 466 1 1 33 PRO N N 12.520 8.800 -6.927 1.00 . A A . 38 PRO N 1 1
1 467 1 1 33 PRO O O 10.676 9.211 -4.938 1.00 . A A . 38 PRO O 1 1
1 468 1 1 34 ASP C C 9.570 8.659 -2.988 1.00 . A A . 39 ASP C 1 1
1 469 1 1 34 ASP CA C 10.921 8.316 -2.355 1.00 . A A . 39 ASP CA 1 1
1 470 1 1 34 ASP CB C 11.289 9.280 -1.215 1.00 . A A . 39 ASP CB 1 1
1 471 1 1 34 ASP CG C 10.047 10.000 -0.689 1.00 . A A . 39 ASP CG 1 1
1 472 1 1 34 ASP H H 12.930 8.208 -3.115 1.00 . A A . 39 ASP H 1 1
1 473 1 1 34 ASP HA H 10.902 7.303 -1.981 1.00 . A A . 39 ASP HA 1 1
1 474 1 1 34 ASP HB2 H 11.736 8.718 -0.409 1.00 . A A . 39 ASP HB2 1 1
1 475 1 1 34 ASP HB3 H 11.997 10.007 -1.577 1.00 . A A . 39 ASP HB3 1 1
1 476 1 1 34 ASP N N 12.024 8.464 -3.361 1.00 . A A . 39 ASP N 1 1
1 477 1 1 34 ASP O O 8.866 9.557 -2.579 1.00 . A A . 39 ASP O 1 1
1 478 1 1 34 ASP OD1 O 9.365 9.432 0.147 1.00 . A A . 39 ASP OD1 1 1
1 479 1 1 34 ASP OD2 O 9.799 11.112 -1.131 1.00 . A A . 39 ASP OD2 1 1
1 480 1 1 35 LEU C C 7.486 6.737 -5.187 1.00 . A A . 40 LEU C 1 1
1 481 1 1 35 LEU CA C 7.923 8.099 -4.681 1.00 . A A . 40 LEU CA 1 1
1 482 1 1 35 LEU CB C 8.207 9.061 -5.838 1.00 . A A . 40 LEU CB 1 1
1 483 1 1 35 LEU CD1 C 7.660 7.778 -7.913 1.00 . A A . 40 LEU CD1 1 1
1 484 1 1 35 LEU CD2 C 5.810 8.477 -6.394 1.00 . A A . 40 LEU CD2 1 1
1 485 1 1 35 LEU CG C 7.178 8.874 -6.965 1.00 . A A . 40 LEU CG 1 1
1 486 1 1 35 LEU H H 9.814 7.183 -4.267 1.00 . A A . 40 LEU H 1 1
1 487 1 1 35 LEU HA H 7.187 8.512 -4.010 1.00 . A A . 40 LEU HA 1 1
1 488 1 1 35 LEU HB2 H 8.159 10.076 -5.477 1.00 . A A . 40 LEU HB2 1 1
1 489 1 1 35 LEU HB3 H 9.195 8.868 -6.227 1.00 . A A . 40 LEU HB3 1 1
1 490 1 1 35 LEU HD11 H 7.227 7.931 -8.892 1.00 . A A . 40 LEU HD11 1 1
1 491 1 1 35 LEU HD12 H 7.357 6.812 -7.533 1.00 . A A . 40 LEU HD12 1 1
1 492 1 1 35 LEU HD13 H 8.737 7.814 -7.987 1.00 . A A . 40 LEU HD13 1 1
1 493 1 1 35 LEU HD21 H 5.519 7.516 -6.795 1.00 . A A . 40 LEU HD21 1 1
1 494 1 1 35 LEU HD22 H 5.076 9.218 -6.672 1.00 . A A . 40 LEU HD22 1 1
1 495 1 1 35 LEU HD23 H 5.868 8.414 -5.320 1.00 . A A . 40 LEU HD23 1 1
1 496 1 1 35 LEU HG H 7.083 9.799 -7.515 1.00 . A A . 40 LEU HG 1 1
1 497 1 1 35 LEU N N 9.217 7.906 -3.981 1.00 . A A . 40 LEU N 1 1
1 498 1 1 35 LEU O O 6.357 6.324 -5.013 1.00 . A A . 40 LEU O 1 1
1 499 1 1 36 VAL C C 8.258 3.686 -5.078 1.00 . A A . 41 VAL C 1 1
1 500 1 1 36 VAL CA C 8.055 4.650 -6.244 1.00 . A A . 41 VAL CA 1 1
1 501 1 1 36 VAL CB C 9.020 4.350 -7.393 1.00 . A A . 41 VAL CB 1 1
1 502 1 1 36 VAL CG1 C 9.302 2.847 -7.455 1.00 . A A . 41 VAL CG1 1 1
1 503 1 1 36 VAL CG2 C 8.386 4.792 -8.712 1.00 . A A . 41 VAL CG2 1 1
1 504 1 1 36 VAL H H 9.318 6.360 -5.864 1.00 . A A . 41 VAL H 1 1
1 505 1 1 36 VAL HA H 7.035 4.615 -6.591 1.00 . A A . 41 VAL HA 1 1
1 506 1 1 36 VAL HB H 9.945 4.884 -7.236 1.00 . A A . 41 VAL HB 1 1
1 507 1 1 36 VAL HG11 H 9.360 2.534 -8.487 1.00 . A A . 41 VAL HG11 1 1
1 508 1 1 36 VAL HG12 H 8.507 2.310 -6.960 1.00 . A A . 41 VAL HG12 1 1
1 509 1 1 36 VAL HG13 H 10.239 2.636 -6.962 1.00 . A A . 41 VAL HG13 1 1
1 510 1 1 36 VAL HG21 H 8.444 5.865 -8.798 1.00 . A A . 41 VAL HG21 1 1
1 511 1 1 36 VAL HG22 H 7.351 4.487 -8.734 1.00 . A A . 41 VAL HG22 1 1
1 512 1 1 36 VAL HG23 H 8.914 4.336 -9.537 1.00 . A A . 41 VAL HG23 1 1
1 513 1 1 36 VAL N N 8.396 6.015 -5.773 1.00 . A A . 41 VAL N 1 1
1 514 1 1 36 VAL O O 7.526 2.735 -4.900 1.00 . A A . 41 VAL O 1 1
1 515 1 1 37 ALA C C 8.738 3.573 -1.886 1.00 . A A . 42 ALA C 1 1
1 516 1 1 37 ALA CA C 9.523 3.077 -3.100 1.00 . A A . 42 ALA CA 1 1
1 517 1 1 37 ALA CB C 11.027 3.204 -2.853 1.00 . A A . 42 ALA CB 1 1
1 518 1 1 37 ALA H H 9.815 4.732 -4.440 1.00 . A A . 42 ALA H 1 1
1 519 1 1 37 ALA HA H 9.270 2.055 -3.322 1.00 . A A . 42 ALA HA 1 1
1 520 1 1 37 ALA HB1 H 11.269 4.233 -2.628 1.00 . A A . 42 ALA HB1 1 1
1 521 1 1 37 ALA HB2 H 11.565 2.892 -3.738 1.00 . A A . 42 ALA HB2 1 1
1 522 1 1 37 ALA HB3 H 11.310 2.577 -2.021 1.00 . A A . 42 ALA HB3 1 1
1 523 1 1 37 ALA N N 9.252 3.948 -4.274 1.00 . A A . 42 ALA N 1 1
1 524 1 1 37 ALA O O 8.160 2.800 -1.147 1.00 . A A . 42 ALA O 1 1
1 525 1 1 38 GLN C C 6.474 5.237 -0.696 1.00 . A A . 43 GLN C 1 1
1 526 1 1 38 GLN CA C 7.981 5.413 -0.506 1.00 . A A . 43 GLN CA 1 1
1 527 1 1 38 GLN CB C 8.358 6.895 -0.468 1.00 . A A . 43 GLN CB 1 1
1 528 1 1 38 GLN CD C 6.365 8.361 -0.832 1.00 . A A . 43 GLN CD 1 1
1 529 1 1 38 GLN CG C 7.250 7.692 0.222 1.00 . A A . 43 GLN CG 1 1
1 530 1 1 38 GLN H H 9.198 5.462 -2.281 1.00 . A A . 43 GLN H 1 1
1 531 1 1 38 GLN HA H 8.301 4.930 0.401 1.00 . A A . 43 GLN HA 1 1
1 532 1 1 38 GLN HB2 H 9.282 7.017 0.077 1.00 . A A . 43 GLN HB2 1 1
1 533 1 1 38 GLN HB3 H 8.486 7.261 -1.477 1.00 . A A . 43 GLN HB3 1 1
1 534 1 1 38 GLN HE21 H 6.882 7.101 -2.275 1.00 . A A . 43 GLN HE21 1 1
1 535 1 1 38 GLN HE22 H 5.776 8.304 -2.725 1.00 . A A . 43 GLN HE22 1 1
1 536 1 1 38 GLN HG2 H 6.652 7.027 0.827 1.00 . A A . 43 GLN HG2 1 1
1 537 1 1 38 GLN HG3 H 7.692 8.450 0.849 1.00 . A A . 43 GLN HG3 1 1
1 538 1 1 38 GLN N N 8.720 4.859 -1.674 1.00 . A A . 43 GLN N 1 1
1 539 1 1 38 GLN NE2 N 6.339 7.882 -2.044 1.00 . A A . 43 GLN NE2 1 1
1 540 1 1 38 GLN O O 5.724 5.177 0.257 1.00 . A A . 43 GLN O 1 1
1 541 1 1 38 GLN OE1 O 5.690 9.330 -0.548 1.00 . A A . 43 GLN OE1 1 1
1 542 1 1 39 ARG C C 4.204 3.499 -1.908 1.00 . A A . 44 ARG C 1 1
1 543 1 1 39 ARG CA C 4.563 4.961 -2.145 1.00 . A A . 44 ARG CA 1 1
1 544 1 1 39 ARG CB C 4.327 5.340 -3.608 1.00 . A A . 44 ARG CB 1 1
1 545 1 1 39 ARG CD C 1.972 5.939 -4.214 1.00 . A A . 44 ARG CD 1 1
1 546 1 1 39 ARG CG C 2.973 4.791 -4.065 1.00 . A A . 44 ARG CG 1 1
1 547 1 1 39 ARG CZ C 0.323 4.538 -3.094 1.00 . A A . 44 ARG CZ 1 1
1 548 1 1 39 ARG H H 6.642 5.184 -2.676 1.00 . A A . 44 ARG H 1 1
1 549 1 1 39 ARG HA H 3.994 5.604 -1.494 1.00 . A A . 44 ARG HA 1 1
1 550 1 1 39 ARG HB2 H 4.337 6.416 -3.709 1.00 . A A . 44 ARG HB2 1 1
1 551 1 1 39 ARG HB3 H 5.109 4.915 -4.218 1.00 . A A . 44 ARG HB3 1 1
1 552 1 1 39 ARG HD2 H 2.462 6.887 -4.038 1.00 . A A . 44 ARG HD2 1 1
1 553 1 1 39 ARG HD3 H 1.523 5.924 -5.194 1.00 . A A . 44 ARG HD3 1 1
1 554 1 1 39 ARG HE H 0.713 6.400 -2.529 1.00 . A A . 44 ARG HE 1 1
1 555 1 1 39 ARG HG2 H 3.092 4.293 -5.016 1.00 . A A . 44 ARG HG2 1 1
1 556 1 1 39 ARG HG3 H 2.602 4.089 -3.336 1.00 . A A . 44 ARG HG3 1 1
1 557 1 1 39 ARG HH11 H 1.212 3.759 -4.711 1.00 . A A . 44 ARG HH11 1 1
1 558 1 1 39 ARG HH12 H 0.092 2.721 -3.901 1.00 . A A . 44 ARG HH12 1 1
1 559 1 1 39 ARG HH21 H -0.746 5.046 -1.479 1.00 . A A . 44 ARG HH21 1 1
1 560 1 1 39 ARG HH22 H -1.016 3.446 -2.082 1.00 . A A . 44 ARG HH22 1 1
1 561 1 1 39 ARG N N 6.023 5.145 -1.916 1.00 . A A . 44 ARG N 1 1
1 562 1 1 39 ARG NE N 0.933 5.695 -3.171 1.00 . A A . 44 ARG NE 1 1
1 563 1 1 39 ARG NH1 N 0.562 3.600 -3.971 1.00 . A A . 44 ARG NH1 1 1
1 564 1 1 39 ARG NH2 N -0.548 4.327 -2.144 1.00 . A A . 44 ARG NH2 1 1
1 565 1 1 39 ARG O O 3.296 3.176 -1.168 1.00 . A A . 44 ARG O 1 1
1 566 1 1 40 HIS C C 4.917 0.787 -0.886 1.00 . A A . 45 HIS C 1 1
1 567 1 1 40 HIS CA C 4.661 1.163 -2.344 1.00 . A A . 45 HIS CA 1 1
1 568 1 1 40 HIS CB C 5.647 0.461 -3.278 1.00 . A A . 45 HIS CB 1 1
1 569 1 1 40 HIS CD2 C 4.799 2.119 -5.132 1.00 . A A . 45 HIS CD2 1 1
1 570 1 1 40 HIS CE1 C 6.155 1.544 -6.720 1.00 . A A . 45 HIS CE1 1 1
1 571 1 1 40 HIS CG C 5.595 1.118 -4.631 1.00 . A A . 45 HIS CG 1 1
1 572 1 1 40 HIS H H 5.662 2.904 -3.107 1.00 . A A . 45 HIS H 1 1
1 573 1 1 40 HIS HA H 3.650 0.925 -2.626 1.00 . A A . 45 HIS HA 1 1
1 574 1 1 40 HIS HB2 H 6.646 0.541 -2.875 1.00 . A A . 45 HIS HB2 1 1
1 575 1 1 40 HIS HB3 H 5.377 -0.580 -3.373 1.00 . A A . 45 HIS HB3 1 1
1 576 1 1 40 HIS HD1 H 7.148 0.076 -5.627 1.00 . A A . 45 HIS HD1 1 1
1 577 1 1 40 HIS HD2 H 4.017 2.623 -4.585 1.00 . A A . 45 HIS HD2 1 1
1 578 1 1 40 HIS HE1 H 6.668 1.501 -7.669 1.00 . A A . 45 HIS HE1 1 1
1 579 1 1 40 HIS N N 4.928 2.613 -2.528 1.00 . A A . 45 HIS N 1 1
1 580 1 1 40 HIS ND1 N 6.452 0.765 -5.661 1.00 . A A . 45 HIS ND1 1 1
1 581 1 1 40 HIS NE2 N 5.154 2.385 -6.451 1.00 . A A . 45 HIS NE2 1 1
1 582 1 1 40 HIS O O 4.491 -0.247 -0.413 1.00 . A A . 45 HIS O 1 1
1 583 1 1 41 HIS C C 4.845 2.065 2.110 1.00 . A A . 46 HIS C 1 1
1 584 1 1 41 HIS CA C 5.885 1.353 1.261 1.00 . A A . 46 HIS CA 1 1
1 585 1 1 41 HIS CB C 7.281 1.921 1.519 1.00 . A A . 46 HIS CB 1 1
1 586 1 1 41 HIS CD2 C 7.266 0.798 3.893 1.00 . A A . 46 HIS CD2 1 1
1 587 1 1 41 HIS CE1 C 9.403 0.538 4.133 1.00 . A A . 46 HIS CE1 1 1
1 588 1 1 41 HIS CG C 7.856 1.296 2.758 1.00 . A A . 46 HIS CG 1 1
1 589 1 1 41 HIS H H 5.911 2.475 -0.569 1.00 . A A . 46 HIS H 1 1
1 590 1 1 41 HIS HA H 5.871 0.292 1.449 1.00 . A A . 46 HIS HA 1 1
1 591 1 1 41 HIS HB2 H 7.919 1.704 0.675 1.00 . A A . 46 HIS HB2 1 1
1 592 1 1 41 HIS HB3 H 7.215 2.991 1.654 1.00 . A A . 46 HIS HB3 1 1
1 593 1 1 41 HIS HD1 H 9.922 1.373 2.299 1.00 . A A . 46 HIS HD1 1 1
1 594 1 1 41 HIS HD2 H 6.203 0.781 4.085 1.00 . A A . 46 HIS HD2 1 1
1 595 1 1 41 HIS HE1 H 10.370 0.280 4.539 1.00 . A A . 46 HIS HE1 1 1
1 596 1 1 41 HIS N N 5.603 1.636 -0.170 1.00 . A A . 46 HIS N 1 1
1 597 1 1 41 HIS ND1 N 9.220 1.119 2.933 1.00 . A A . 46 HIS ND1 1 1
1 598 1 1 41 HIS NE2 N 8.244 0.320 4.761 1.00 . A A . 46 HIS NE2 1 1
1 599 1 1 41 HIS O O 4.493 1.629 3.189 1.00 . A A . 46 HIS O 1 1
1 600 1 1 42 GLY C C 2.022 3.085 2.322 1.00 . A A . 47 GLY C 1 1
1 601 1 1 42 GLY CA C 3.303 3.899 2.365 1.00 . A A . 47 GLY CA 1 1
1 602 1 1 42 GLY H H 4.624 3.476 0.735 1.00 . A A . 47 GLY H 1 1
1 603 1 1 42 GLY HA2 H 3.622 4.031 3.390 1.00 . A A . 47 GLY HA2 1 1
1 604 1 1 42 GLY HA3 H 3.134 4.860 1.905 1.00 . A A . 47 GLY HA3 1 1
1 605 1 1 42 GLY N N 4.336 3.157 1.614 1.00 . A A . 47 GLY N 1 1
1 606 1 1 42 GLY O O 1.979 1.959 2.776 1.00 . A A . 47 GLY O 1 1
1 607 1 1 43 TRP C C -0.496 2.291 0.286 1.00 . A A . 48 TRP C 1 1
1 608 1 1 43 TRP CA C -0.281 2.833 1.700 1.00 . A A . 48 TRP CA 1 1
1 609 1 1 43 TRP CB C -1.381 3.811 2.084 1.00 . A A . 48 TRP CB 1 1
1 610 1 1 43 TRP CD1 C -0.768 6.213 2.350 1.00 . A A . 48 TRP CD1 1 1
1 611 1 1 43 TRP CD2 C -0.025 4.949 4.049 1.00 . A A . 48 TRP CD2 1 1
1 612 1 1 43 TRP CE2 C 0.386 6.268 4.317 1.00 . A A . 48 TRP CE2 1 1
1 613 1 1 43 TRP CE3 C 0.318 3.947 4.971 1.00 . A A . 48 TRP CE3 1 1
1 614 1 1 43 TRP CG C -0.763 4.951 2.792 1.00 . A A . 48 TRP CG 1 1
1 615 1 1 43 TRP CH2 C 1.451 5.585 6.369 1.00 . A A . 48 TRP CH2 1 1
1 616 1 1 43 TRP CZ2 C 1.116 6.591 5.459 1.00 . A A . 48 TRP CZ2 1 1
1 617 1 1 43 TRP CZ3 C 1.054 4.264 6.125 1.00 . A A . 48 TRP CZ3 1 1
1 618 1 1 43 TRP H H 1.033 4.525 1.384 1.00 . A A . 48 TRP H 1 1
1 619 1 1 43 TRP HA H -0.244 2.035 2.413 1.00 . A A . 48 TRP HA 1 1
1 620 1 1 43 TRP HB2 H -1.886 4.164 1.197 1.00 . A A . 48 TRP HB2 1 1
1 621 1 1 43 TRP HB3 H -2.087 3.332 2.738 1.00 . A A . 48 TRP HB3 1 1
1 622 1 1 43 TRP HD1 H -1.229 6.557 1.437 1.00 . A A . 48 TRP HD1 1 1
1 623 1 1 43 TRP HE1 H 0.044 7.938 3.161 1.00 . A A . 48 TRP HE1 1 1
1 624 1 1 43 TRP HE3 H 0.018 2.929 4.790 1.00 . A A . 48 TRP HE3 1 1
1 625 1 1 43 TRP HH2 H 2.016 5.826 7.257 1.00 . A A . 48 TRP HH2 1 1
1 626 1 1 43 TRP HZ2 H 1.418 7.611 5.641 1.00 . A A . 48 TRP HZ2 1 1
1 627 1 1 43 TRP HZ3 H 1.312 3.486 6.828 1.00 . A A . 48 TRP HZ3 1 1
1 628 1 1 43 TRP N N 0.979 3.623 1.769 1.00 . A A . 48 TRP N 1 1
1 629 1 1 43 TRP NE1 N -0.092 6.994 3.250 1.00 . A A . 48 TRP NE1 1 1
1 630 1 1 43 TRP O O -1.380 2.726 -0.425 1.00 . A A . 48 TRP O 1 1
1 631 1 1 44 ASN C C -0.439 -0.646 -1.448 1.00 . A A . 49 ASN C 1 1
1 632 1 1 44 ASN CA C 0.116 0.779 -1.492 1.00 . A A . 49 ASN CA 1 1
1 633 1 1 44 ASN CB C 1.499 0.782 -2.132 1.00 . A A . 49 ASN CB 1 1
1 634 1 1 44 ASN CG C 1.323 0.773 -3.651 1.00 . A A . 49 ASN CG 1 1
1 635 1 1 44 ASN H H 0.995 1.002 0.456 1.00 . A A . 49 ASN H 1 1
1 636 1 1 44 ASN HA H -0.543 1.411 -2.065 1.00 . A A . 49 ASN HA 1 1
1 637 1 1 44 ASN HB2 H 2.042 1.666 -1.828 1.00 . A A . 49 ASN HB2 1 1
1 638 1 1 44 ASN HB3 H 2.043 -0.100 -1.827 1.00 . A A . 49 ASN HB3 1 1
1 639 1 1 44 ASN HD21 H -0.569 0.203 -3.536 1.00 . A A . 49 ASN HD21 1 1
1 640 1 1 44 ASN HD22 H 0.010 0.434 -5.111 1.00 . A A . 49 ASN HD22 1 1
1 641 1 1 44 ASN N N 0.295 1.342 -0.128 1.00 . A A . 49 ASN N 1 1
1 642 1 1 44 ASN ND2 N 0.159 0.440 -4.143 1.00 . A A . 49 ASN ND2 1 1
1 643 1 1 44 ASN O O 0.250 -1.564 -1.053 1.00 . A A . 49 ASN O 1 1
1 644 1 1 44 ASN OD1 O 2.241 1.067 -4.390 1.00 . A A . 49 ASN OD1 1 1
1 645 1 1 45 PRO C C -1.765 -2.859 -3.210 1.00 . A A . 50 PRO C 1 1
1 646 1 1 45 PRO CA C -2.271 -2.131 -1.957 1.00 . A A . 50 PRO CA 1 1
1 647 1 1 45 PRO CB C -3.761 -1.830 -2.051 1.00 . A A . 50 PRO CB 1 1
1 648 1 1 45 PRO CD C -2.550 0.257 -2.382 1.00 . A A . 50 PRO CD 1 1
1 649 1 1 45 PRO CG C -3.853 -0.458 -2.650 1.00 . A A . 50 PRO CG 1 1
1 650 1 1 45 PRO HA H -2.054 -2.696 -1.065 1.00 . A A . 50 PRO HA 1 1
1 651 1 1 45 PRO HB2 H -4.249 -2.555 -2.691 1.00 . A A . 50 PRO HB2 1 1
1 652 1 1 45 PRO HB3 H -4.206 -1.834 -1.070 1.00 . A A . 50 PRO HB3 1 1
1 653 1 1 45 PRO HD2 H -2.170 0.698 -3.291 1.00 . A A . 50 PRO HD2 1 1
1 654 1 1 45 PRO HD3 H -2.683 1.010 -1.622 1.00 . A A . 50 PRO HD3 1 1
1 655 1 1 45 PRO HG2 H -4.019 -0.539 -3.712 1.00 . A A . 50 PRO HG2 1 1
1 656 1 1 45 PRO HG3 H -4.662 0.089 -2.195 1.00 . A A . 50 PRO HG3 1 1
1 657 1 1 45 PRO N N -1.651 -0.793 -1.900 1.00 . A A . 50 PRO N 1 1
1 658 1 1 45 PRO O O -1.157 -3.906 -3.127 1.00 . A A . 50 PRO O 1 1
1 659 1 1 46 LYS C C -1.926 -2.045 -6.842 1.00 . A A . 51 LYS C 1 1
1 660 1 1 46 LYS CA C -1.519 -2.913 -5.645 1.00 . A A . 51 LYS CA 1 1
1 661 1 1 46 LYS CB C -2.187 -4.292 -5.716 1.00 . A A . 51 LYS CB 1 1
1 662 1 1 46 LYS CD C 0.166 -5.127 -6.019 1.00 . A A . 51 LYS CD 1 1
1 663 1 1 46 LYS CE C -0.044 -4.423 -7.369 1.00 . A A . 51 LYS CE 1 1
1 664 1 1 46 LYS CG C -1.182 -5.380 -5.326 1.00 . A A . 51 LYS CG 1 1
1 665 1 1 46 LYS H H -2.474 -1.435 -4.397 1.00 . A A . 51 LYS H 1 1
1 666 1 1 46 LYS HA H -0.448 -3.025 -5.617 1.00 . A A . 51 LYS HA 1 1
1 667 1 1 46 LYS HB2 H -3.027 -4.318 -5.037 1.00 . A A . 51 LYS HB2 1 1
1 668 1 1 46 LYS HB3 H -2.534 -4.476 -6.720 1.00 . A A . 51 LYS HB3 1 1
1 669 1 1 46 LYS HD2 H 0.781 -4.508 -5.383 1.00 . A A . 51 LYS HD2 1 1
1 670 1 1 46 LYS HD3 H 0.664 -6.072 -6.185 1.00 . A A . 51 LYS HD3 1 1
1 671 1 1 46 LYS HE2 H -1.096 -4.369 -7.613 1.00 . A A . 51 LYS HE2 1 1
1 672 1 1 46 LYS HE3 H 0.382 -3.433 -7.345 1.00 . A A . 51 LYS HE3 1 1
1 673 1 1 46 LYS HG2 H -1.045 -5.379 -4.257 1.00 . A A . 51 LYS HG2 1 1
1 674 1 1 46 LYS HG3 H -1.565 -6.341 -5.635 1.00 . A A . 51 LYS HG3 1 1
1 675 1 1 46 LYS HZ1 H 0.485 -4.918 -9.320 1.00 . A A . 51 LYS HZ1 1 1
1 676 1 1 46 LYS HZ2 H 0.361 -6.252 -8.275 1.00 . A A . 51 LYS HZ2 1 1
1 677 1 1 46 LYS HZ3 H 1.703 -5.214 -8.177 1.00 . A A . 51 LYS HZ3 1 1
1 678 1 1 46 LYS N N -1.996 -2.289 -4.367 1.00 . A A . 51 LYS N 1 1
1 679 1 1 46 LYS NZ N 0.681 -5.265 -8.360 1.00 . A A . 51 LYS NZ 1 1
1 680 1 1 46 LYS O O -1.262 -1.085 -7.179 1.00 . A A . 51 LYS O 1 1
1 681 1 1 47 ASP C C -3.963 -0.186 -8.134 1.00 . A A . 52 ASP C 1 1
1 682 1 1 47 ASP CA C -3.508 -1.548 -8.632 1.00 . A A . 52 ASP CA 1 1
1 683 1 1 47 ASP CB C -4.708 -2.311 -9.119 1.00 . A A . 52 ASP CB 1 1
1 684 1 1 47 ASP CG C -4.282 -3.701 -9.592 1.00 . A A . 52 ASP CG 1 1
1 685 1 1 47 ASP H H -3.554 -3.124 -7.168 1.00 . A A . 52 ASP H 1 1
1 686 1 1 47 ASP HA H -2.759 -1.468 -9.404 1.00 . A A . 52 ASP HA 1 1
1 687 1 1 47 ASP HB2 H -5.385 -2.393 -8.288 1.00 . A A . 52 ASP HB2 1 1
1 688 1 1 47 ASP HB3 H -5.181 -1.775 -9.928 1.00 . A A . 52 ASP HB3 1 1
1 689 1 1 47 ASP N N -3.026 -2.360 -7.471 1.00 . A A . 52 ASP N 1 1
1 690 1 1 47 ASP O O -4.918 0.392 -8.613 1.00 . A A . 52 ASP O 1 1
1 691 1 1 47 ASP OD1 O -3.092 -3.964 -9.594 1.00 . A A . 52 ASP OD1 1 1
1 692 1 1 47 ASP OD2 O -5.154 -4.477 -9.947 1.00 . A A . 52 ASP OD2 1 1
1 693 1 1 48 CYS C C -2.759 2.706 -6.997 1.00 . A A . 53 CYS C 1 1
1 694 1 1 48 CYS CA C -3.679 1.586 -6.517 1.00 . A A . 53 CYS CA 1 1
1 695 1 1 48 CYS CB C -3.492 1.365 -5.021 1.00 . A A . 53 CYS CB 1 1
1 696 1 1 48 CYS H H -2.585 -0.246 -6.772 1.00 . A A . 53 CYS H 1 1
1 697 1 1 48 CYS HA H -4.708 1.821 -6.726 1.00 . A A . 53 CYS HA 1 1
1 698 1 1 48 CYS HB2 H -3.489 0.308 -4.815 1.00 . A A . 53 CYS HB2 1 1
1 699 1 1 48 CYS HB3 H -2.551 1.794 -4.710 1.00 . A A . 53 CYS HB3 1 1
1 700 1 1 48 CYS HG H -5.169 1.537 -3.462 1.00 . A A . 53 CYS HG 1 1
1 701 1 1 48 CYS N N -3.304 0.287 -7.143 1.00 . A A . 53 CYS N 1 1
1 702 1 1 48 CYS O O -1.930 2.518 -7.864 1.00 . A A . 53 CYS O 1 1
1 703 1 1 48 CYS SG S -4.844 2.159 -4.117 1.00 . A A . 53 CYS SG 1 1
1 704 1 1 49 SER C C -0.629 4.712 -6.932 1.00 . A A . 54 SER C 1 1
1 705 1 1 49 SER CA C -2.122 5.040 -6.944 1.00 . A A . 54 SER CA 1 1
1 706 1 1 49 SER CB C -2.407 6.145 -5.927 1.00 . A A . 54 SER CB 1 1
1 707 1 1 49 SER H H -3.652 4.018 -5.805 1.00 . A A . 54 SER H 1 1
1 708 1 1 49 SER HA H -2.435 5.356 -7.925 1.00 . A A . 54 SER HA 1 1
1 709 1 1 49 SER HB2 H -3.328 5.935 -5.411 1.00 . A A . 54 SER HB2 1 1
1 710 1 1 49 SER HB3 H -1.598 6.187 -5.208 1.00 . A A . 54 SER HB3 1 1
1 711 1 1 49 SER HG H -2.376 7.238 -7.536 1.00 . A A . 54 SER HG 1 1
1 712 1 1 49 SER N N -2.944 3.885 -6.474 1.00 . A A . 54 SER N 1 1
1 713 1 1 49 SER O O 0.024 4.758 -5.913 1.00 . A A . 54 SER O 1 1
1 714 1 1 49 SER OG O -2.522 7.391 -6.599 1.00 . A A . 54 SER OG 1 1
1 715 1 1 50 GLU C C 2.099 5.358 -8.744 1.00 . A A . 55 GLU C 1 1
1 716 1 1 50 GLU CA C 1.371 4.131 -8.186 1.00 . A A . 55 GLU CA 1 1
1 717 1 1 50 GLU CB C 1.478 2.953 -9.156 1.00 . A A . 55 GLU CB 1 1
1 718 1 1 50 GLU CD C 1.155 2.255 -11.532 1.00 . A A . 55 GLU CD 1 1
1 719 1 1 50 GLU CG C 0.825 3.323 -10.489 1.00 . A A . 55 GLU CG 1 1
1 720 1 1 50 GLU H H -0.639 4.424 -8.892 1.00 . A A . 55 GLU H 1 1
1 721 1 1 50 GLU HA H 1.773 3.857 -7.223 1.00 . A A . 55 GLU HA 1 1
1 722 1 1 50 GLU HB2 H 2.518 2.714 -9.318 1.00 . A A . 55 GLU HB2 1 1
1 723 1 1 50 GLU HB3 H 0.971 2.096 -8.736 1.00 . A A . 55 GLU HB3 1 1
1 724 1 1 50 GLU HG2 H -0.246 3.385 -10.360 1.00 . A A . 55 GLU HG2 1 1
1 725 1 1 50 GLU HG3 H 1.204 4.278 -10.822 1.00 . A A . 55 GLU HG3 1 1
1 726 1 1 50 GLU N N -0.086 4.421 -8.083 1.00 . A A . 55 GLU N 1 1
1 727 1 1 50 GLU O O 3.243 5.623 -8.429 1.00 . A A . 55 GLU O 1 1
1 728 1 1 50 GLU OE1 O 0.882 1.096 -11.269 1.00 . A A . 55 GLU OE1 1 1
1 729 1 1 50 GLU OE2 O 1.674 2.614 -12.576 1.00 . A A . 55 GLU OE2 1 1
1 730 1 1 51 ASN C C 2.248 8.428 -9.226 1.00 . A A . 56 ASN C 1 1
1 731 1 1 51 ASN CA C 2.054 7.291 -10.233 1.00 . A A . 56 ASN CA 1 1
1 732 1 1 51 ASN CB C 1.050 7.709 -11.309 1.00 . A A . 56 ASN CB 1 1
1 733 1 1 51 ASN CG C 0.738 6.512 -12.209 1.00 . A A . 56 ASN CG 1 1
1 734 1 1 51 ASN H H 0.522 5.831 -9.845 1.00 . A A . 56 ASN H 1 1
1 735 1 1 51 ASN HA H 2.992 7.031 -10.694 1.00 . A A . 56 ASN HA 1 1
1 736 1 1 51 ASN HB2 H 0.141 8.050 -10.837 1.00 . A A . 56 ASN HB2 1 1
1 737 1 1 51 ASN HB3 H 1.469 8.504 -11.902 1.00 . A A . 56 ASN HB3 1 1
1 738 1 1 51 ASN HD21 H -0.795 5.908 -11.107 1.00 . A A . 56 ASN HD21 1 1
1 739 1 1 51 ASN HD22 H -0.468 4.958 -12.473 1.00 . A A . 56 ASN HD22 1 1
1 740 1 1 51 ASN N N 1.434 6.089 -9.600 1.00 . A A . 56 ASN N 1 1
1 741 1 1 51 ASN ND2 N -0.258 5.727 -11.905 1.00 . A A . 56 ASN ND2 1 1
1 742 1 1 51 ASN O O 2.865 9.429 -9.530 1.00 . A A . 56 ASN O 1 1
1 743 1 1 51 ASN OD1 O 1.408 6.290 -13.198 1.00 . A A . 56 ASN OD1 1 1
1 744 1 1 52 ILE C C 2.797 8.918 -5.897 1.00 . A A . 57 ILE C 1 1
1 745 1 1 52 ILE CA C 1.903 9.390 -7.043 1.00 . A A . 57 ILE CA 1 1
1 746 1 1 52 ILE CB C 0.489 9.737 -6.553 1.00 . A A . 57 ILE CB 1 1
1 747 1 1 52 ILE CD1 C -1.063 9.537 -4.611 1.00 . A A . 57 ILE CD1 1 1
1 748 1 1 52 ILE CG1 C 0.116 8.885 -5.335 1.00 . A A . 57 ILE CG1 1 1
1 749 1 1 52 ILE CG2 C -0.522 9.484 -7.673 1.00 . A A . 57 ILE CG2 1 1
1 750 1 1 52 ILE H H 1.234 7.488 -7.803 1.00 . A A . 57 ILE H 1 1
1 751 1 1 52 ILE HA H 2.343 10.253 -7.519 1.00 . A A . 57 ILE HA 1 1
1 752 1 1 52 ILE HB H 0.457 10.783 -6.282 1.00 . A A . 57 ILE HB 1 1
1 753 1 1 52 ILE HD11 H -0.865 9.561 -3.550 1.00 . A A . 57 ILE HD11 1 1
1 754 1 1 52 ILE HD12 H -1.961 8.966 -4.797 1.00 . A A . 57 ILE HD12 1 1
1 755 1 1 52 ILE HD13 H -1.196 10.547 -4.975 1.00 . A A . 57 ILE HD13 1 1
1 756 1 1 52 ILE HG12 H -0.162 7.893 -5.661 1.00 . A A . 57 ILE HG12 1 1
1 757 1 1 52 ILE HG13 H 0.958 8.823 -4.663 1.00 . A A . 57 ILE HG13 1 1
1 758 1 1 52 ILE HG21 H -1.245 10.286 -7.691 1.00 . A A . 57 ILE HG21 1 1
1 759 1 1 52 ILE HG22 H -1.030 8.547 -7.495 1.00 . A A . 57 ILE HG22 1 1
1 760 1 1 52 ILE HG23 H -0.008 9.440 -8.621 1.00 . A A . 57 ILE HG23 1 1
1 761 1 1 52 ILE N N 1.732 8.297 -8.038 1.00 . A A . 57 ILE N 1 1
1 762 1 1 52 ILE O O 3.072 7.744 -5.753 1.00 . A A . 57 ILE O 1 1
1 763 1 1 53 ASP C C 3.436 9.595 -2.631 1.00 . A A . 58 ASP C 1 1
1 764 1 1 53 ASP CA C 4.160 9.440 -3.968 1.00 . A A . 58 ASP CA 1 1
1 765 1 1 53 ASP CB C 5.338 10.413 -4.051 1.00 . A A . 58 ASP CB 1 1
1 766 1 1 53 ASP CG C 5.774 10.833 -2.644 1.00 . A A . 58 ASP CG 1 1
1 767 1 1 53 ASP H H 3.041 10.769 -5.239 1.00 . A A . 58 ASP H 1 1
1 768 1 1 53 ASP HA H 4.509 8.426 -4.092 1.00 . A A . 58 ASP HA 1 1
1 769 1 1 53 ASP HB2 H 6.164 9.937 -4.555 1.00 . A A . 58 ASP HB2 1 1
1 770 1 1 53 ASP HB3 H 5.033 11.282 -4.602 1.00 . A A . 58 ASP HB3 1 1
1 771 1 1 53 ASP N N 3.267 9.827 -5.094 1.00 . A A . 58 ASP N 1 1
1 772 1 1 53 ASP O O 2.912 10.639 -2.310 1.00 . A A . 58 ASP O 1 1
1 773 1 1 53 ASP OD1 O 5.020 11.544 -2.000 1.00 . A A . 58 ASP OD1 1 1
1 774 1 1 53 ASP OD2 O 6.851 10.441 -2.237 1.00 . A A . 58 ASP OD2 1 1
1 775 1 1 54 VAL C C 3.716 8.111 0.553 1.00 . A A . 59 VAL C 1 1
1 776 1 1 54 VAL CA C 2.763 8.642 -0.516 1.00 . A A . 59 VAL CA 1 1
1 777 1 1 54 VAL CB C 1.513 7.765 -0.625 1.00 . A A . 59 VAL CB 1 1
1 778 1 1 54 VAL CG1 C 1.911 6.291 -0.646 1.00 . A A . 59 VAL CG1 1 1
1 779 1 1 54 VAL CG2 C 0.607 8.028 0.579 1.00 . A A . 59 VAL CG2 1 1
1 780 1 1 54 VAL H H 3.872 7.740 -2.127 1.00 . A A . 59 VAL H 1 1
1 781 1 1 54 VAL HA H 2.481 9.660 -0.297 1.00 . A A . 59 VAL HA 1 1
1 782 1 1 54 VAL HB H 0.984 8.008 -1.535 1.00 . A A . 59 VAL HB 1 1
1 783 1 1 54 VAL HG11 H 2.593 6.087 0.164 1.00 . A A . 59 VAL HG11 1 1
1 784 1 1 54 VAL HG12 H 2.388 6.065 -1.588 1.00 . A A . 59 VAL HG12 1 1
1 785 1 1 54 VAL HG13 H 1.028 5.680 -0.536 1.00 . A A . 59 VAL HG13 1 1
1 786 1 1 54 VAL HG21 H 0.968 7.465 1.428 1.00 . A A . 59 VAL HG21 1 1
1 787 1 1 54 VAL HG22 H -0.399 7.719 0.345 1.00 . A A . 59 VAL HG22 1 1
1 788 1 1 54 VAL HG23 H 0.616 9.080 0.815 1.00 . A A . 59 VAL HG23 1 1
1 789 1 1 54 VAL N N 3.425 8.564 -1.847 1.00 . A A . 59 VAL N 1 1
1 790 1 1 54 VAL O O 4.300 7.056 0.410 1.00 . A A . 59 VAL O 1 1
1 791 1 1 55 LYS C C 4.213 8.557 4.068 1.00 . A A . 60 LYS C 1 1
1 792 1 1 55 LYS CA C 4.830 8.365 2.680 1.00 . A A . 60 LYS CA 1 1
1 793 1 1 55 LYS CB C 6.085 9.225 2.514 1.00 . A A . 60 LYS CB 1 1
1 794 1 1 55 LYS CD C 8.570 9.275 2.807 1.00 . A A . 60 LYS CD 1 1
1 795 1 1 55 LYS CE C 9.695 8.289 2.486 1.00 . A A . 60 LYS CE 1 1
1 796 1 1 55 LYS CG C 7.288 8.501 3.126 1.00 . A A . 60 LYS CG 1 1
1 797 1 1 55 LYS H H 3.421 9.696 1.712 1.00 . A A . 60 LYS H 1 1
1 798 1 1 55 LYS HA H 5.076 7.328 2.523 1.00 . A A . 60 LYS HA 1 1
1 799 1 1 55 LYS HB2 H 6.266 9.393 1.462 1.00 . A A . 60 LYS HB2 1 1
1 800 1 1 55 LYS HB3 H 5.945 10.170 3.013 1.00 . A A . 60 LYS HB3 1 1
1 801 1 1 55 LYS HD2 H 8.401 9.918 1.955 1.00 . A A . 60 LYS HD2 1 1
1 802 1 1 55 LYS HD3 H 8.852 9.874 3.661 1.00 . A A . 60 LYS HD3 1 1
1 803 1 1 55 LYS HE2 H 9.320 7.482 1.870 1.00 . A A . 60 LYS HE2 1 1
1 804 1 1 55 LYS HE3 H 10.510 8.794 1.992 1.00 . A A . 60 LYS HE3 1 1
1 805 1 1 55 LYS HG2 H 7.163 8.435 4.196 1.00 . A A . 60 LYS HG2 1 1
1 806 1 1 55 LYS HG3 H 7.361 7.507 2.709 1.00 . A A . 60 LYS HG3 1 1
1 807 1 1 55 LYS HZ1 H 11.127 7.446 3.739 1.00 . A A . 60 LYS HZ1 1 1
1 808 1 1 55 LYS HZ2 H 9.533 6.976 4.093 1.00 . A A . 60 LYS HZ2 1 1
1 809 1 1 55 LYS HZ3 H 10.078 8.528 4.517 1.00 . A A . 60 LYS HZ3 1 1
1 810 1 1 55 LYS N N 3.895 8.839 1.617 1.00 . A A . 60 LYS N 1 1
1 811 1 1 55 LYS NZ N 10.142 7.770 3.809 1.00 . A A . 60 LYS NZ 1 1
1 812 1 1 55 LYS O O 3.385 9.422 4.278 1.00 . A A . 60 LYS O 1 1
1 813 1 1 56 GLU C C 4.480 9.214 7.017 1.00 . A A . 61 GLU C 1 1
1 814 1 1 56 GLU CA C 4.053 7.882 6.392 1.00 . A A . 61 GLU CA 1 1
1 815 1 1 56 GLU CB C 4.642 6.702 7.168 1.00 . A A . 61 GLU CB 1 1
1 816 1 1 56 GLU CD C 6.629 5.506 6.238 1.00 . A A . 61 GLU CD 1 1
1 817 1 1 56 GLU CG C 6.167 6.720 7.046 1.00 . A A . 61 GLU CG 1 1
1 818 1 1 56 GLU H H 5.280 7.063 4.823 1.00 . A A . 61 GLU H 1 1
1 819 1 1 56 GLU HA H 2.978 7.807 6.370 1.00 . A A . 61 GLU HA 1 1
1 820 1 1 56 GLU HB2 H 4.363 6.782 8.210 1.00 . A A . 61 GLU HB2 1 1
1 821 1 1 56 GLU HB3 H 4.261 5.777 6.763 1.00 . A A . 61 GLU HB3 1 1
1 822 1 1 56 GLU HG2 H 6.478 7.626 6.546 1.00 . A A . 61 GLU HG2 1 1
1 823 1 1 56 GLU HG3 H 6.608 6.683 8.031 1.00 . A A . 61 GLU HG3 1 1
1 824 1 1 56 GLU N N 4.613 7.754 5.016 1.00 . A A . 61 GLU N 1 1
1 825 1 1 56 GLU O O 4.202 10.272 6.485 1.00 . A A . 61 GLU O 1 1
1 826 1 1 56 GLU OE1 O 5.859 4.565 6.127 1.00 . A A . 61 GLU OE1 1 1
1 827 1 1 56 GLU OE2 O 7.743 5.536 5.743 1.00 . A A . 61 GLU OE2 1 1
1 828 1 1 57 GLY C C 4.413 11.440 8.752 1.00 . A A . 62 GLY C 1 1
1 829 1 1 57 GLY CA C 5.577 10.450 8.785 1.00 . A A . 62 GLY CA 1 1
1 830 1 1 57 GLY H H 5.361 8.319 8.559 1.00 . A A . 62 GLY H 1 1
1 831 1 1 57 GLY HA2 H 5.860 10.256 9.811 1.00 . A A . 62 GLY HA2 1 1
1 832 1 1 57 GLY HA3 H 6.415 10.865 8.248 1.00 . A A . 62 GLY HA3 1 1
1 833 1 1 57 GLY N N 5.147 9.179 8.140 1.00 . A A . 62 GLY N 1 1
1 834 1 1 57 GLY O O 4.602 12.641 8.755 1.00 . A A . 62 GLY O 1 1
1 835 1 1 58 GLY C C 1.168 11.497 7.455 1.00 . A A . 63 GLY C 1 1
1 836 1 1 58 GLY CA C 2.025 11.844 8.674 1.00 . A A . 63 GLY CA 1 1
1 837 1 1 58 GLY H H 3.080 9.970 8.710 1.00 . A A . 63 GLY H 1 1
1 838 1 1 58 GLY HA2 H 1.442 11.717 9.575 1.00 . A A . 63 GLY HA2 1 1
1 839 1 1 58 GLY HA3 H 2.353 12.869 8.598 1.00 . A A . 63 GLY HA3 1 1
1 840 1 1 58 GLY N N 3.208 10.942 8.715 1.00 . A A . 63 GLY N 1 1
1 841 1 1 58 GLY O O 0.968 12.313 6.579 1.00 . A A . 63 GLY O 1 1
1 842 1 1 59 LEU C C -0.321 10.978 5.221 1.00 . A A . 64 LEU C 1 1
1 843 1 1 59 LEU CA C -0.176 9.850 6.241 1.00 . A A . 64 LEU CA 1 1
1 844 1 1 59 LEU CB C -1.538 9.515 6.852 1.00 . A A . 64 LEU CB 1 1
1 845 1 1 59 LEU CD1 C -1.921 8.226 4.740 1.00 . A A . 64 LEU CD1 1 1
1 846 1 1 59 LEU CD2 C -1.252 7.035 6.835 1.00 . A A . 64 LEU CD2 1 1
1 847 1 1 59 LEU CG C -2.059 8.203 6.263 1.00 . A A . 64 LEU CG 1 1
1 848 1 1 59 LEU H H 0.857 9.654 8.117 1.00 . A A . 64 LEU H 1 1
1 849 1 1 59 LEU HA H 0.246 8.972 5.778 1.00 . A A . 64 LEU HA 1 1
1 850 1 1 59 LEU HB2 H -1.436 9.414 7.923 1.00 . A A . 64 LEU HB2 1 1
1 851 1 1 59 LEU HB3 H -2.235 10.309 6.629 1.00 . A A . 64 LEU HB3 1 1
1 852 1 1 59 LEU HD11 H -0.975 8.668 4.468 1.00 . A A . 64 LEU HD11 1 1
1 853 1 1 59 LEU HD12 H -2.724 8.810 4.313 1.00 . A A . 64 LEU HD12 1 1
1 854 1 1 59 LEU HD13 H -1.970 7.216 4.360 1.00 . A A . 64 LEU HD13 1 1
1 855 1 1 59 LEU HD21 H -0.280 7.389 7.145 1.00 . A A . 64 LEU HD21 1 1
1 856 1 1 59 LEU HD22 H -1.134 6.274 6.078 1.00 . A A . 64 LEU HD22 1 1
1 857 1 1 59 LEU HD23 H -1.771 6.621 7.686 1.00 . A A . 64 LEU HD23 1 1
1 858 1 1 59 LEU HG H -3.101 8.083 6.523 1.00 . A A . 64 LEU HG 1 1
1 859 1 1 59 LEU N N 0.669 10.286 7.398 1.00 . A A . 64 LEU N 1 1
1 860 1 1 59 LEU O O -1.236 11.775 5.285 1.00 . A A . 64 LEU O 1 1
1 861 1 1 60 CYS C C 0.564 11.593 1.850 1.00 . A A . 65 CYS C 1 1
1 862 1 1 60 CYS CA C 0.500 12.148 3.277 1.00 . A A . 65 CYS CA 1 1
1 863 1 1 60 CYS CB C 1.711 13.037 3.558 1.00 . A A . 65 CYS CB 1 1
1 864 1 1 60 CYS H H 1.316 10.416 4.259 1.00 . A A . 65 CYS H 1 1
1 865 1 1 60 CYS HA H -0.404 12.711 3.417 1.00 . A A . 65 CYS HA 1 1
1 866 1 1 60 CYS HB2 H 1.631 13.447 4.554 1.00 . A A . 65 CYS HB2 1 1
1 867 1 1 60 CYS HB3 H 2.613 12.450 3.481 1.00 . A A . 65 CYS HB3 1 1
1 868 1 1 60 CYS HG H 2.631 14.791 2.397 1.00 . A A . 65 CYS HG 1 1
1 869 1 1 60 CYS N N 0.582 11.059 4.287 1.00 . A A . 65 CYS N 1 1
1 870 1 1 60 CYS O O 1.570 11.066 1.418 1.00 . A A . 65 CYS O 1 1
1 871 1 1 60 CYS SG S 1.762 14.386 2.352 1.00 . A A . 65 CYS SG 1 1
1 872 1 1 61 PHE C C 0.093 12.347 -1.191 1.00 . A A . 66 PHE C 1 1
1 873 1 1 61 PHE CA C -0.521 11.262 -0.301 1.00 . A A . 66 PHE CA 1 1
1 874 1 1 61 PHE CB C -2.007 11.102 -0.638 1.00 . A A . 66 PHE CB 1 1
1 875 1 1 61 PHE CD1 C -1.438 8.759 -1.426 1.00 . A A . 66 PHE CD1 1 1
1 876 1 1 61 PHE CD2 C -3.654 9.204 -0.553 1.00 . A A . 66 PHE CD2 1 1
1 877 1 1 61 PHE CE1 C -1.798 7.423 -1.649 1.00 . A A . 66 PHE CE1 1 1
1 878 1 1 61 PHE CE2 C -4.013 7.872 -0.774 1.00 . A A . 66 PHE CE2 1 1
1 879 1 1 61 PHE CG C -2.366 9.651 -0.877 1.00 . A A . 66 PHE CG 1 1
1 880 1 1 61 PHE CZ C -3.085 6.980 -1.322 1.00 . A A . 66 PHE CZ 1 1
1 881 1 1 61 PHE H H -1.290 12.186 1.478 1.00 . A A . 66 PHE H 1 1
1 882 1 1 61 PHE HA H 0.004 10.324 -0.401 1.00 . A A . 66 PHE HA 1 1
1 883 1 1 61 PHE HB2 H -2.598 11.481 0.181 1.00 . A A . 66 PHE HB2 1 1
1 884 1 1 61 PHE HB3 H -2.230 11.673 -1.528 1.00 . A A . 66 PHE HB3 1 1
1 885 1 1 61 PHE HD1 H -0.445 9.094 -1.677 1.00 . A A . 66 PHE HD1 1 1
1 886 1 1 61 PHE HD2 H -4.372 9.890 -0.133 1.00 . A A . 66 PHE HD2 1 1
1 887 1 1 61 PHE HE1 H -1.082 6.736 -2.074 1.00 . A A . 66 PHE HE1 1 1
1 888 1 1 61 PHE HE2 H -5.007 7.535 -0.520 1.00 . A A . 66 PHE HE2 1 1
1 889 1 1 61 PHE HZ H -3.363 5.950 -1.497 1.00 . A A . 66 PHE HZ 1 1
1 890 1 1 61 PHE N N -0.502 11.741 1.111 1.00 . A A . 66 PHE N 1 1
1 891 1 1 61 PHE O O -0.226 13.513 -1.060 1.00 . A A . 66 PHE O 1 1
1 892 1 1 62 GLU C C 1.408 12.671 -4.444 1.00 . A A . 67 GLU C 1 1
1 893 1 1 62 GLU CA C 1.572 13.037 -2.967 1.00 . A A . 67 GLU CA 1 1
1 894 1 1 62 GLU CB C 3.052 13.074 -2.583 1.00 . A A . 67 GLU CB 1 1
1 895 1 1 62 GLU CD C 4.727 14.684 -1.663 1.00 . A A . 67 GLU CD 1 1
1 896 1 1 62 GLU CG C 3.559 14.517 -2.637 1.00 . A A . 67 GLU CG 1 1
1 897 1 1 62 GLU H H 1.216 11.050 -2.187 1.00 . A A . 67 GLU H 1 1
1 898 1 1 62 GLU HA H 1.121 13.996 -2.770 1.00 . A A . 67 GLU HA 1 1
1 899 1 1 62 GLU HB2 H 3.173 12.685 -1.582 1.00 . A A . 67 GLU HB2 1 1
1 900 1 1 62 GLU HB3 H 3.618 12.469 -3.275 1.00 . A A . 67 GLU HB3 1 1
1 901 1 1 62 GLU HG2 H 3.889 14.745 -3.640 1.00 . A A . 67 GLU HG2 1 1
1 902 1 1 62 GLU HG3 H 2.762 15.189 -2.358 1.00 . A A . 67 GLU HG3 1 1
1 903 1 1 62 GLU N N 0.963 11.993 -2.090 1.00 . A A . 67 GLU N 1 1
1 904 1 1 62 GLU O O 1.702 11.570 -4.859 1.00 . A A . 67 GLU O 1 1
1 905 1 1 62 GLU OE1 O 5.047 13.725 -0.981 1.00 . A A . 67 GLU OE1 1 1
1 906 1 1 62 GLU OE2 O 5.283 15.769 -1.617 1.00 . A A . 67 GLU OE2 1 1
1 907 1 1 63 ARG C C 1.280 14.511 -7.510 1.00 . A A . 68 ARG C 1 1
1 908 1 1 63 ARG CA C 0.763 13.321 -6.696 1.00 . A A . 68 ARG CA 1 1
1 909 1 1 63 ARG CB C -0.746 13.134 -6.901 1.00 . A A . 68 ARG CB 1 1
1 910 1 1 63 ARG CD C -1.861 13.003 -4.667 1.00 . A A . 68 ARG CD 1 1
1 911 1 1 63 ARG CG C -1.521 13.922 -5.843 1.00 . A A . 68 ARG CG 1 1
1 912 1 1 63 ARG CZ C -3.037 14.715 -3.420 1.00 . A A . 68 ARG CZ 1 1
1 913 1 1 63 ARG H H 0.720 14.479 -4.878 1.00 . A A . 68 ARG H 1 1
1 914 1 1 63 ARG HA H 1.287 12.419 -6.975 1.00 . A A . 68 ARG HA 1 1
1 915 1 1 63 ARG HB2 H -1.018 13.488 -7.884 1.00 . A A . 68 ARG HB2 1 1
1 916 1 1 63 ARG HB3 H -0.990 12.085 -6.816 1.00 . A A . 68 ARG HB3 1 1
1 917 1 1 63 ARG HD2 H -2.786 12.477 -4.857 1.00 . A A . 68 ARG HD2 1 1
1 918 1 1 63 ARG HD3 H -1.057 12.305 -4.491 1.00 . A A . 68 ARG HD3 1 1
1 919 1 1 63 ARG HE H -1.328 13.922 -2.794 1.00 . A A . 68 ARG HE 1 1
1 920 1 1 63 ARG HG2 H -0.917 14.744 -5.494 1.00 . A A . 68 ARG HG2 1 1
1 921 1 1 63 ARG HG3 H -2.434 14.301 -6.276 1.00 . A A . 68 ARG HG3 1 1
1 922 1 1 63 ARG HH11 H -3.858 14.084 -5.134 1.00 . A A . 68 ARG HH11 1 1
1 923 1 1 63 ARG HH12 H -4.735 15.316 -4.292 1.00 . A A . 68 ARG HH12 1 1
1 924 1 1 63 ARG HH21 H -2.461 15.530 -1.684 1.00 . A A . 68 ARG HH21 1 1
1 925 1 1 63 ARG HH22 H -3.945 16.134 -2.341 1.00 . A A . 68 ARG HH22 1 1
1 926 1 1 63 ARG N N 0.944 13.596 -5.239 1.00 . A A . 68 ARG N 1 1
1 927 1 1 63 ARG NE N -2.007 13.916 -3.500 1.00 . A A . 68 ARG NE 1 1
1 928 1 1 63 ARG NH1 N -3.948 14.703 -4.355 1.00 . A A . 68 ARG NH1 1 1
1 929 1 1 63 ARG NH2 N -3.157 15.522 -2.403 1.00 . A A . 68 ARG NH2 1 1
1 930 1 1 63 ARG O O 1.358 15.619 -7.019 1.00 . A A . 68 ARG O 1 1
1 931 1 1 64 ARG C C 1.038 16.205 -10.233 1.00 . A A . 69 ARG C 1 1
1 932 1 1 64 ARG CA C 2.178 15.419 -9.567 1.00 . A A . 69 ARG CA 1 1
1 933 1 1 64 ARG CB C 3.072 14.761 -10.618 1.00 . A A . 69 ARG CB 1 1
1 934 1 1 64 ARG CD C 5.199 16.054 -10.834 1.00 . A A . 69 ARG CD 1 1
1 935 1 1 64 ARG CG C 4.532 14.845 -10.173 1.00 . A A . 69 ARG CG 1 1
1 936 1 1 64 ARG CZ C 6.456 16.766 -8.890 1.00 . A A . 69 ARG CZ 1 1
1 937 1 1 64 ARG H H 1.593 13.391 -9.122 1.00 . A A . 69 ARG H 1 1
1 938 1 1 64 ARG HA H 2.769 16.079 -8.952 1.00 . A A . 69 ARG HA 1 1
1 939 1 1 64 ARG HB2 H 2.789 13.724 -10.732 1.00 . A A . 69 ARG HB2 1 1
1 940 1 1 64 ARG HB3 H 2.955 15.272 -11.562 1.00 . A A . 69 ARG HB3 1 1
1 941 1 1 64 ARG HD2 H 6.120 15.758 -11.315 1.00 . A A . 69 ARG HD2 1 1
1 942 1 1 64 ARG HD3 H 4.529 16.510 -11.547 1.00 . A A . 69 ARG HD3 1 1
1 943 1 1 64 ARG HE H 4.916 17.798 -9.601 1.00 . A A . 69 ARG HE 1 1
1 944 1 1 64 ARG HG2 H 4.575 14.952 -9.098 1.00 . A A . 69 ARG HG2 1 1
1 945 1 1 64 ARG HG3 H 5.052 13.947 -10.466 1.00 . A A . 69 ARG HG3 1 1
1 946 1 1 64 ARG HH11 H 7.016 15.067 -9.791 1.00 . A A . 69 ARG HH11 1 1
1 947 1 1 64 ARG HH12 H 7.952 15.526 -8.408 1.00 . A A . 69 ARG HH12 1 1
1 948 1 1 64 ARG HH21 H 6.127 18.410 -7.795 1.00 . A A . 69 ARG HH21 1 1
1 949 1 1 64 ARG HH22 H 7.450 17.416 -7.278 1.00 . A A . 69 ARG HH22 1 1
1 950 1 1 64 ARG N N 1.649 14.293 -8.743 1.00 . A A . 69 ARG N 1 1
1 951 1 1 64 ARG NE N 5.474 17.000 -9.717 1.00 . A A . 69 ARG NE 1 1
1 952 1 1 64 ARG NH1 N 7.199 15.704 -9.041 1.00 . A A . 69 ARG NH1 1 1
1 953 1 1 64 ARG NH2 N 6.696 17.595 -7.911 1.00 . A A . 69 ARG NH2 1 1
1 954 1 1 64 ARG O O 0.787 17.340 -9.876 1.00 . A A . 69 ARG O 1 1
1 955 1 1 65 PRO C C -1.953 16.388 -10.999 1.00 . A A . 70 PRO C 1 1
1 956 1 1 65 PRO CA C -0.715 16.269 -11.910 1.00 . A A . 70 PRO CA 1 1
1 957 1 1 65 PRO CB C -0.957 15.363 -13.119 1.00 . A A . 70 PRO CB 1 1
1 958 1 1 65 PRO CD C 0.621 14.226 -11.689 1.00 . A A . 70 PRO CD 1 1
1 959 1 1 65 PRO CG C -0.488 14.010 -12.686 1.00 . A A . 70 PRO CG 1 1
1 960 1 1 65 PRO HA H -0.399 17.246 -12.242 1.00 . A A . 70 PRO HA 1 1
1 961 1 1 65 PRO HB2 H -1.999 15.343 -13.389 1.00 . A A . 70 PRO HB2 1 1
1 962 1 1 65 PRO HB3 H -0.365 15.698 -13.957 1.00 . A A . 70 PRO HB3 1 1
1 963 1 1 65 PRO HD2 H 0.550 13.508 -10.884 1.00 . A A . 70 PRO HD2 1 1
1 964 1 1 65 PRO HD3 H 1.582 14.163 -12.174 1.00 . A A . 70 PRO HD3 1 1
1 965 1 1 65 PRO HG2 H -1.303 13.468 -12.226 1.00 . A A . 70 PRO HG2 1 1
1 966 1 1 65 PRO HG3 H -0.110 13.460 -13.535 1.00 . A A . 70 PRO HG3 1 1
1 967 1 1 65 PRO N N 0.392 15.588 -11.190 1.00 . A A . 70 PRO N 1 1
1 968 1 1 65 PRO O O -1.928 17.097 -10.011 1.00 . A A . 70 PRO O 1 1
1 969 1 1 66 VAL C C -4.922 14.453 -10.306 1.00 . A A . 71 VAL C 1 1
1 970 1 1 66 VAL CA C -4.247 15.822 -10.445 1.00 . A A . 71 VAL CA 1 1
1 971 1 1 66 VAL CB C -5.171 16.801 -11.168 1.00 . A A . 71 VAL CB 1 1
1 972 1 1 66 VAL CG1 C -6.267 17.269 -10.208 1.00 . A A . 71 VAL CG1 1 1
1 973 1 1 66 VAL CG2 C -4.361 18.008 -11.644 1.00 . A A . 71 VAL CG2 1 1
1 974 1 1 66 VAL H H -3.055 15.147 -12.099 1.00 . A A . 71 VAL H 1 1
1 975 1 1 66 VAL HA H -3.986 16.210 -9.474 1.00 . A A . 71 VAL HA 1 1
1 976 1 1 66 VAL HB H -5.623 16.309 -12.016 1.00 . A A . 71 VAL HB 1 1
1 977 1 1 66 VAL HG11 H -7.172 16.710 -10.394 1.00 . A A . 71 VAL HG11 1 1
1 978 1 1 66 VAL HG12 H -6.456 18.321 -10.365 1.00 . A A . 71 VAL HG12 1 1
1 979 1 1 66 VAL HG13 H -5.947 17.110 -9.190 1.00 . A A . 71 VAL HG13 1 1
1 980 1 1 66 VAL HG21 H -3.903 18.491 -10.794 1.00 . A A . 71 VAL HG21 1 1
1 981 1 1 66 VAL HG22 H -5.016 18.705 -12.145 1.00 . A A . 71 VAL HG22 1 1
1 982 1 1 66 VAL HG23 H -3.593 17.680 -12.327 1.00 . A A . 71 VAL HG23 1 1
1 983 1 1 66 VAL N N -3.035 15.718 -11.308 1.00 . A A . 71 VAL N 1 1
1 984 1 1 66 VAL O O -4.652 13.538 -11.056 1.00 . A A . 71 VAL O 1 1
1 985 1 1 67 ALA C C -6.898 12.418 -10.530 1.00 . A A . 72 ALA C 1 1
1 986 1 1 67 ALA CA C -6.505 13.008 -9.171 1.00 . A A . 72 ALA CA 1 1
1 987 1 1 67 ALA CB C -7.752 13.342 -8.353 1.00 . A A . 72 ALA CB 1 1
1 988 1 1 67 ALA H H -6.012 15.067 -8.764 1.00 . A A . 72 ALA H 1 1
1 989 1 1 67 ALA HA H -5.882 12.318 -8.626 1.00 . A A . 72 ALA HA 1 1
1 990 1 1 67 ALA HB1 H -8.299 14.137 -8.839 1.00 . A A . 72 ALA HB1 1 1
1 991 1 1 67 ALA HB2 H -7.458 13.661 -7.363 1.00 . A A . 72 ALA HB2 1 1
1 992 1 1 67 ALA HB3 H -8.378 12.467 -8.278 1.00 . A A . 72 ALA HB3 1 1
1 993 1 1 67 ALA N N -5.804 14.312 -9.354 1.00 . A A . 72 ALA N 1 1
1 994 1 1 67 ALA O O -7.071 11.223 -10.669 1.00 . A A . 72 ALA O 1 1
1 995 1 1 68 GLN C C -6.776 11.376 -13.147 1.00 . A A . 73 GLN C 1 1
1 996 1 1 68 GLN CA C -7.431 12.735 -12.879 1.00 . A A . 73 GLN CA 1 1
1 997 1 1 68 GLN CB C -6.911 13.785 -13.864 1.00 . A A . 73 GLN CB 1 1
1 998 1 1 68 GLN CD C -4.828 14.831 -14.767 1.00 . A A . 73 GLN CD 1 1
1 999 1 1 68 GLN CG C -5.405 13.595 -14.073 1.00 . A A . 73 GLN CG 1 1
1 1000 1 1 68 GLN H H -6.906 14.207 -11.395 1.00 . A A . 73 GLN H 1 1
1 1001 1 1 68 GLN HA H -8.504 12.657 -12.959 1.00 . A A . 73 GLN HA 1 1
1 1002 1 1 68 GLN HB2 H -7.423 13.675 -14.809 1.00 . A A . 73 GLN HB2 1 1
1 1003 1 1 68 GLN HB3 H -7.095 14.772 -13.467 1.00 . A A . 73 GLN HB3 1 1
1 1004 1 1 68 GLN HE21 H -6.573 15.397 -15.525 1.00 . A A . 73 GLN HE21 1 1
1 1005 1 1 68 GLN HE22 H -5.258 16.401 -15.903 1.00 . A A . 73 GLN HE22 1 1
1 1006 1 1 68 GLN HG2 H -4.922 13.458 -13.118 1.00 . A A . 73 GLN HG2 1 1
1 1007 1 1 68 GLN HG3 H -5.233 12.726 -14.692 1.00 . A A . 73 GLN HG3 1 1
1 1008 1 1 68 GLN N N -7.046 13.246 -11.531 1.00 . A A . 73 GLN N 1 1
1 1009 1 1 68 GLN NE2 N -5.618 15.608 -15.456 1.00 . A A . 73 GLN NE2 1 1
1 1010 1 1 68 GLN O O -7.345 10.519 -13.794 1.00 . A A . 73 GLN O 1 1
1 1011 1 1 68 GLN OE1 O -3.643 15.091 -14.681 1.00 . A A . 73 GLN OE1 1 1
1 1012 1 1 69 SER C C -3.975 9.543 -11.706 1.00 . A A . 74 SER C 1 1
1 1013 1 1 69 SER CA C -4.898 9.869 -12.882 1.00 . A A . 74 SER CA 1 1
1 1014 1 1 69 SER CB C -4.087 10.069 -14.163 1.00 . A A . 74 SER CB 1 1
1 1015 1 1 69 SER H H -5.144 11.876 -12.135 1.00 . A A . 74 SER H 1 1
1 1016 1 1 69 SER HA H -5.621 9.082 -13.024 1.00 . A A . 74 SER HA 1 1
1 1017 1 1 69 SER HB2 H -3.515 9.179 -14.370 1.00 . A A . 74 SER HB2 1 1
1 1018 1 1 69 SER HB3 H -4.760 10.262 -14.987 1.00 . A A . 74 SER HB3 1 1
1 1019 1 1 69 SER HG H -2.306 10.822 -13.948 1.00 . A A . 74 SER HG 1 1
1 1020 1 1 69 SER N N -5.585 11.173 -12.655 1.00 . A A . 74 SER N 1 1
1 1021 1 1 69 SER O O -3.834 8.403 -11.313 1.00 . A A . 74 SER O 1 1
1 1022 1 1 69 SER OG O -3.200 11.166 -13.988 1.00 . A A . 74 SER OG 1 1
1 1023 1 1 70 THR C C -3.237 9.931 -8.743 1.00 . A A . 75 THR C 1 1
1 1024 1 1 70 THR CA C -2.428 10.281 -9.994 1.00 . A A . 75 THR CA 1 1
1 1025 1 1 70 THR CB C -1.673 11.597 -9.798 1.00 . A A . 75 THR CB 1 1
1 1026 1 1 70 THR CG2 C -0.215 11.415 -10.220 1.00 . A A . 75 THR CG2 1 1
1 1027 1 1 70 THR H H -3.468 11.449 -11.474 1.00 . A A . 75 THR H 1 1
1 1028 1 1 70 THR HA H -1.736 9.491 -10.232 1.00 . A A . 75 THR HA 1 1
1 1029 1 1 70 THR HB H -1.710 11.879 -8.758 1.00 . A A . 75 THR HB 1 1
1 1030 1 1 70 THR HG1 H -1.974 13.462 -10.260 1.00 . A A . 75 THR HG1 1 1
1 1031 1 1 70 THR HG21 H 0.428 11.946 -9.534 1.00 . A A . 75 THR HG21 1 1
1 1032 1 1 70 THR HG22 H -0.078 11.807 -11.217 1.00 . A A . 75 THR HG22 1 1
1 1033 1 1 70 THR HG23 H 0.036 10.365 -10.209 1.00 . A A . 75 THR HG23 1 1
1 1034 1 1 70 THR N N -3.343 10.535 -11.142 1.00 . A A . 75 THR N 1 1
1 1035 1 1 70 THR O O -3.031 8.904 -8.130 1.00 . A A . 75 THR O 1 1
1 1036 1 1 70 THR OG1 O -2.276 12.611 -10.589 1.00 . A A . 75 THR OG1 1 1
1 1037 1 1 71 ASP C C -6.332 9.915 -7.567 1.00 . A A . 76 ASP C 1 1
1 1038 1 1 71 ASP CA C -4.977 10.488 -7.148 1.00 . A A . 76 ASP CA 1 1
1 1039 1 1 71 ASP CB C -5.151 11.838 -6.450 1.00 . A A . 76 ASP CB 1 1
1 1040 1 1 71 ASP CG C -5.068 11.642 -4.934 1.00 . A A . 76 ASP CG 1 1
1 1041 1 1 71 ASP H H -4.304 11.597 -8.870 1.00 . A A . 76 ASP H 1 1
1 1042 1 1 71 ASP HA H -4.463 9.794 -6.497 1.00 . A A . 76 ASP HA 1 1
1 1043 1 1 71 ASP HB2 H -4.370 12.511 -6.770 1.00 . A A . 76 ASP HB2 1 1
1 1044 1 1 71 ASP HB3 H -6.114 12.254 -6.705 1.00 . A A . 76 ASP HB3 1 1
1 1045 1 1 71 ASP N N -4.154 10.774 -8.360 1.00 . A A . 76 ASP N 1 1
1 1046 1 1 71 ASP O O -6.786 10.119 -8.675 1.00 . A A . 76 ASP O 1 1
1 1047 1 1 71 ASP OD1 O -4.893 10.512 -4.512 1.00 . A A . 76 ASP OD1 1 1
1 1048 1 1 71 ASP OD2 O -5.181 12.626 -4.222 1.00 . A A . 76 ASP OD2 1 1
1 1049 1 1 72 GLY C C -7.963 7.247 -7.789 1.00 . A A . 77 GLY C 1 1
1 1050 1 1 72 GLY CA C -8.268 8.558 -7.075 1.00 . A A . 77 GLY CA 1 1
1 1051 1 1 72 GLY H H -6.572 8.997 -5.824 1.00 . A A . 77 GLY H 1 1
1 1052 1 1 72 GLY HA2 H -8.851 8.369 -6.185 1.00 . A A . 77 GLY HA2 1 1
1 1053 1 1 72 GLY HA3 H -8.808 9.209 -7.738 1.00 . A A . 77 GLY HA3 1 1
1 1054 1 1 72 GLY N N -6.965 9.171 -6.704 1.00 . A A . 77 GLY N 1 1
1 1055 1 1 72 GLY O O -8.057 7.142 -8.995 1.00 . A A . 77 GLY O 1 1
1 1056 1 1 73 VAL C C -7.295 3.860 -6.602 1.00 . A A . 78 VAL C 1 1
1 1057 1 1 73 VAL CA C -7.199 4.959 -7.657 1.00 . A A . 78 VAL CA 1 1
1 1058 1 1 73 VAL CB C -5.757 5.150 -8.123 1.00 . A A . 78 VAL CB 1 1
1 1059 1 1 73 VAL CG1 C -4.971 5.906 -7.048 1.00 . A A . 78 VAL CG1 1 1
1 1060 1 1 73 VAL CG2 C -5.113 3.785 -8.366 1.00 . A A . 78 VAL CG2 1 1
1 1061 1 1 73 VAL H H -7.474 6.386 -6.077 1.00 . A A . 78 VAL H 1 1
1 1062 1 1 73 VAL HA H -7.837 4.741 -8.498 1.00 . A A . 78 VAL HA 1 1
1 1063 1 1 73 VAL HB H -5.751 5.723 -9.040 1.00 . A A . 78 VAL HB 1 1
1 1064 1 1 73 VAL HG11 H -5.499 6.810 -6.781 1.00 . A A . 78 VAL HG11 1 1
1 1065 1 1 73 VAL HG12 H -3.998 6.164 -7.432 1.00 . A A . 78 VAL HG12 1 1
1 1066 1 1 73 VAL HG13 H -4.865 5.282 -6.171 1.00 . A A . 78 VAL HG13 1 1
1 1067 1 1 73 VAL HG21 H -5.551 3.329 -9.241 1.00 . A A . 78 VAL HG21 1 1
1 1068 1 1 73 VAL HG22 H -5.280 3.154 -7.508 1.00 . A A . 78 VAL HG22 1 1
1 1069 1 1 73 VAL HG23 H -4.050 3.912 -8.520 1.00 . A A . 78 VAL HG23 1 1
1 1070 1 1 73 VAL N N -7.561 6.262 -7.046 1.00 . A A . 78 VAL N 1 1
1 1071 1 1 73 VAL O O -7.345 4.129 -5.420 1.00 . A A . 78 VAL O 1 1
1 1072 1 1 74 ARG C C -6.742 0.255 -6.416 1.00 . A A . 79 ARG C 1 1
1 1073 1 1 74 ARG CA C -7.483 1.535 -6.009 1.00 . A A . 79 ARG CA 1 1
1 1074 1 1 74 ARG CB C -8.982 1.260 -5.971 1.00 . A A . 79 ARG CB 1 1
1 1075 1 1 74 ARG CD C -9.957 -1.020 -6.306 1.00 . A A . 79 ARG CD 1 1
1 1076 1 1 74 ARG CG C -9.225 -0.102 -5.323 1.00 . A A . 79 ARG CG 1 1
1 1077 1 1 74 ARG CZ C -9.246 -0.525 -8.577 1.00 . A A . 79 ARG CZ 1 1
1 1078 1 1 74 ARG H H -7.335 2.428 -7.968 1.00 . A A . 79 ARG H 1 1
1 1079 1 1 74 ARG HA H -7.154 1.871 -5.039 1.00 . A A . 79 ARG HA 1 1
1 1080 1 1 74 ARG HB2 H -9.475 2.030 -5.402 1.00 . A A . 79 ARG HB2 1 1
1 1081 1 1 74 ARG HB3 H -9.372 1.251 -6.976 1.00 . A A . 79 ARG HB3 1 1
1 1082 1 1 74 ARG HD2 H -10.147 -1.981 -5.846 1.00 . A A . 79 ARG HD2 1 1
1 1083 1 1 74 ARG HD3 H -10.880 -0.569 -6.627 1.00 . A A . 79 ARG HD3 1 1
1 1084 1 1 74 ARG HE H -8.246 -1.758 -7.383 1.00 . A A . 79 ARG HE 1 1
1 1085 1 1 74 ARG HG2 H -8.273 -0.540 -5.055 1.00 . A A . 79 ARG HG2 1 1
1 1086 1 1 74 ARG HG3 H -9.824 0.025 -4.436 1.00 . A A . 79 ARG HG3 1 1
1 1087 1 1 74 ARG HH11 H -10.907 0.387 -7.928 1.00 . A A . 79 ARG HH11 1 1
1 1088 1 1 74 ARG HH12 H -10.437 0.755 -9.552 1.00 . A A . 79 ARG HH12 1 1
1 1089 1 1 74 ARG HH21 H -7.631 -1.274 -9.495 1.00 . A A . 79 ARG HH21 1 1
1 1090 1 1 74 ARG HH22 H -8.588 -0.181 -10.436 1.00 . A A . 79 ARG HH22 1 1
1 1091 1 1 74 ARG N N -7.353 2.627 -7.013 1.00 . A A . 79 ARG N 1 1
1 1092 1 1 74 ARG NE N -9.027 -1.170 -7.460 1.00 . A A . 79 ARG NE 1 1
1 1093 1 1 74 ARG NH1 N -10.278 0.268 -8.694 1.00 . A A . 79 ARG NH1 1 1
1 1094 1 1 74 ARG NH2 N -8.425 -0.672 -9.582 1.00 . A A . 79 ARG NH2 1 1
1 1095 1 1 74 ARG O O -6.830 -0.196 -7.539 1.00 . A A . 79 ARG O 1 1
1 1096 1 1 75 GLY C C -6.440 -2.744 -5.873 1.00 . A A . 80 GLY C 1 1
1 1097 1 1 75 GLY CA C -5.371 -1.651 -5.790 1.00 . A A . 80 GLY CA 1 1
1 1098 1 1 75 GLY H H -6.034 -0.005 -4.571 1.00 . A A . 80 GLY H 1 1
1 1099 1 1 75 GLY HA2 H -4.854 -1.573 -6.732 1.00 . A A . 80 GLY HA2 1 1
1 1100 1 1 75 GLY HA3 H -4.671 -1.890 -5.005 1.00 . A A . 80 GLY HA3 1 1
1 1101 1 1 75 GLY N N -6.059 -0.366 -5.483 1.00 . A A . 80 GLY N 1 1
1 1102 1 1 75 GLY O O -7.499 -2.618 -5.289 1.00 . A A . 80 GLY O 1 1
1 1103 1 1 76 LYS C C -6.720 -6.252 -6.346 1.00 . A A . 81 LYS C 1 1
1 1104 1 1 76 LYS CA C -7.250 -4.858 -6.717 1.00 . A A . 81 LYS CA 1 1
1 1105 1 1 76 LYS CB C -7.678 -4.822 -8.185 1.00 . A A . 81 LYS CB 1 1
1 1106 1 1 76 LYS CD C -9.102 -5.916 -9.923 1.00 . A A . 81 LYS CD 1 1
1 1107 1 1 76 LYS CE C -9.499 -4.512 -10.387 1.00 . A A . 81 LYS CE 1 1
1 1108 1 1 76 LYS CG C -8.752 -5.883 -8.434 1.00 . A A . 81 LYS CG 1 1
1 1109 1 1 76 LYS H H -5.353 -3.890 -7.087 1.00 . A A . 81 LYS H 1 1
1 1110 1 1 76 LYS HA H -8.094 -4.607 -6.095 1.00 . A A . 81 LYS HA 1 1
1 1111 1 1 76 LYS HB2 H -8.076 -3.844 -8.420 1.00 . A A . 81 LYS HB2 1 1
1 1112 1 1 76 LYS HB3 H -6.824 -5.023 -8.814 1.00 . A A . 81 LYS HB3 1 1
1 1113 1 1 76 LYS HD2 H -8.244 -6.254 -10.487 1.00 . A A . 81 LYS HD2 1 1
1 1114 1 1 76 LYS HD3 H -9.929 -6.592 -10.084 1.00 . A A . 81 LYS HD3 1 1
1 1115 1 1 76 LYS HE2 H -10.298 -4.568 -11.114 1.00 . A A . 81 LYS HE2 1 1
1 1116 1 1 76 LYS HE3 H -9.795 -3.906 -9.544 1.00 . A A . 81 LYS HE3 1 1
1 1117 1 1 76 LYS HG2 H -8.380 -6.849 -8.128 1.00 . A A . 81 LYS HG2 1 1
1 1118 1 1 76 LYS HG3 H -9.636 -5.641 -7.864 1.00 . A A . 81 LYS HG3 1 1
1 1119 1 1 76 LYS HZ1 H -7.430 -4.415 -10.603 1.00 . A A . 81 LYS HZ1 1 1
1 1120 1 1 76 LYS HZ2 H -8.221 -2.928 -10.826 1.00 . A A . 81 LYS HZ2 1 1
1 1121 1 1 76 LYS HZ3 H -8.289 -4.118 -12.035 1.00 . A A . 81 LYS HZ3 1 1
1 1122 1 1 76 LYS N N -6.200 -3.802 -6.604 1.00 . A A . 81 LYS N 1 1
1 1123 1 1 76 LYS NZ N -8.267 -3.950 -11.009 1.00 . A A . 81 LYS NZ 1 1
1 1124 1 1 76 LYS O O -6.677 -6.621 -5.189 1.00 . A A . 81 LYS O 1 1
1 1125 1 1 77 ARG C C -4.914 -8.447 -5.839 1.00 . A A . 82 ARG C 1 1
1 1126 1 1 77 ARG CA C -5.867 -8.422 -7.033 1.00 . A A . 82 ARG CA 1 1
1 1127 1 1 77 ARG CB C -5.157 -8.920 -8.305 1.00 . A A . 82 ARG CB 1 1
1 1128 1 1 77 ARG CD C -4.084 -6.642 -8.387 1.00 . A A . 82 ARG CD 1 1
1 1129 1 1 77 ARG CG C -4.735 -7.753 -9.214 1.00 . A A . 82 ARG CG 1 1
1 1130 1 1 77 ARG CZ C -1.926 -7.215 -9.383 1.00 . A A . 82 ARG CZ 1 1
1 1131 1 1 77 ARG H H -6.417 -6.733 -8.246 1.00 . A A . 82 ARG H 1 1
1 1132 1 1 77 ARG HA H -6.705 -9.062 -6.829 1.00 . A A . 82 ARG HA 1 1
1 1133 1 1 77 ARG HB2 H -4.281 -9.482 -8.022 1.00 . A A . 82 ARG HB2 1 1
1 1134 1 1 77 ARG HB3 H -5.826 -9.568 -8.850 1.00 . A A . 82 ARG HB3 1 1
1 1135 1 1 77 ARG HD2 H -4.734 -5.783 -8.345 1.00 . A A . 82 ARG HD2 1 1
1 1136 1 1 77 ARG HD3 H -3.864 -6.986 -7.396 1.00 . A A . 82 ARG HD3 1 1
1 1137 1 1 77 ARG HE H -2.660 -5.376 -9.362 1.00 . A A . 82 ARG HE 1 1
1 1138 1 1 77 ARG HG2 H -4.030 -8.110 -9.950 1.00 . A A . 82 ARG HG2 1 1
1 1139 1 1 77 ARG HG3 H -5.605 -7.359 -9.718 1.00 . A A . 82 ARG HG3 1 1
1 1140 1 1 77 ARG HH11 H -2.898 -8.717 -8.493 1.00 . A A . 82 ARG HH11 1 1
1 1141 1 1 77 ARG HH12 H -1.397 -9.138 -9.233 1.00 . A A . 82 ARG HH12 1 1
1 1142 1 1 77 ARG HH21 H -0.707 -5.930 -10.317 1.00 . A A . 82 ARG HH21 1 1
1 1143 1 1 77 ARG HH22 H -0.160 -7.572 -10.256 1.00 . A A . 82 ARG HH22 1 1
1 1144 1 1 77 ARG N N -6.351 -7.040 -7.323 1.00 . A A . 82 ARG N 1 1
1 1145 1 1 77 ARG NE N -2.820 -6.299 -9.099 1.00 . A A . 82 ARG NE 1 1
1 1146 1 1 77 ARG NH1 N -2.089 -8.453 -9.005 1.00 . A A . 82 ARG NH1 1 1
1 1147 1 1 77 ARG NH2 N -0.847 -6.878 -10.036 1.00 . A A . 82 ARG NH2 1 1
1 1148 1 1 77 ARG O O -5.318 -8.670 -4.714 1.00 . A A . 82 ARG O 1 1
1 1149 1 1 78 GLY C C -2.722 -9.667 -4.311 1.00 . A A . 83 GLY C 1 1
1 1150 1 1 78 GLY CA C -2.677 -8.279 -4.951 1.00 . A A . 83 GLY CA 1 1
1 1151 1 1 78 GLY H H -3.353 -8.076 -6.990 1.00 . A A . 83 GLY H 1 1
1 1152 1 1 78 GLY HA2 H -1.683 -8.085 -5.328 1.00 . A A . 83 GLY HA2 1 1
1 1153 1 1 78 GLY HA3 H -2.938 -7.535 -4.214 1.00 . A A . 83 GLY HA3 1 1
1 1154 1 1 78 GLY N N -3.655 -8.242 -6.073 1.00 . A A . 83 GLY N 1 1
1 1155 1 1 78 GLY O O -3.305 -9.862 -3.263 1.00 . A A . 83 GLY O 1 1
1 1156 1 1 79 TYR C C -0.887 -12.290 -3.555 1.00 . A A . 84 TYR C 1 1
1 1157 1 1 79 TYR CA C -2.140 -12.021 -4.392 1.00 . A A . 84 TYR CA 1 1
1 1158 1 1 79 TYR CB C -2.167 -12.929 -5.621 1.00 . A A . 84 TYR CB 1 1
1 1159 1 1 79 TYR CD1 C -1.963 -15.290 -4.762 1.00 . A A . 84 TYR CD1 1 1
1 1160 1 1 79 TYR CD2 C -4.151 -14.469 -5.410 1.00 . A A . 84 TYR CD2 1 1
1 1161 1 1 79 TYR CE1 C -2.526 -16.526 -4.425 1.00 . A A . 84 TYR CE1 1 1
1 1162 1 1 79 TYR CE2 C -4.715 -15.704 -5.073 1.00 . A A . 84 TYR CE2 1 1
1 1163 1 1 79 TYR CG C -2.775 -14.261 -5.255 1.00 . A A . 84 TYR CG 1 1
1 1164 1 1 79 TYR CZ C -3.903 -16.733 -4.580 1.00 . A A . 84 TYR CZ 1 1
1 1165 1 1 79 TYR H H -1.669 -10.458 -5.793 1.00 . A A . 84 TYR H 1 1
1 1166 1 1 79 TYR HA H -3.029 -12.179 -3.801 1.00 . A A . 84 TYR HA 1 1
1 1167 1 1 79 TYR HB2 H -2.757 -12.465 -6.398 1.00 . A A . 84 TYR HB2 1 1
1 1168 1 1 79 TYR HB3 H -1.159 -13.081 -5.977 1.00 . A A . 84 TYR HB3 1 1
1 1169 1 1 79 TYR HD1 H -0.902 -15.130 -4.643 1.00 . A A . 84 TYR HD1 1 1
1 1170 1 1 79 TYR HD2 H -4.777 -13.674 -5.790 1.00 . A A . 84 TYR HD2 1 1
1 1171 1 1 79 TYR HE1 H -1.901 -17.320 -4.045 1.00 . A A . 84 TYR HE1 1 1
1 1172 1 1 79 TYR HE2 H -5.775 -15.864 -5.191 1.00 . A A . 84 TYR HE2 1 1
1 1173 1 1 79 TYR HH H -4.527 -18.475 -5.049 1.00 . A A . 84 TYR HH 1 1
1 1174 1 1 79 TYR N N -2.122 -10.636 -4.944 1.00 . A A . 84 TYR N 1 1
1 1175 1 1 79 TYR O O 0.224 -12.018 -3.970 1.00 . A A . 84 TYR O 1 1
1 1176 1 1 79 TYR OH O -4.459 -17.951 -4.248 1.00 . A A . 84 TYR OH 1 1
1 1177 1 1 80 SER C C -0.089 -14.477 -0.808 1.00 . A A . 85 SER C 1 1
1 1178 1 1 80 SER CA C 0.113 -13.130 -1.509 1.00 . A A . 85 SER CA 1 1
1 1179 1 1 80 SER CB C 0.150 -11.994 -0.488 1.00 . A A . 85 SER CB 1 1
1 1180 1 1 80 SER H H -1.964 -13.043 -2.072 1.00 . A A . 85 SER H 1 1
1 1181 1 1 80 SER HA H 1.023 -13.138 -2.089 1.00 . A A . 85 SER HA 1 1
1 1182 1 1 80 SER HB2 H -0.018 -11.053 -0.987 1.00 . A A . 85 SER HB2 1 1
1 1183 1 1 80 SER HB3 H -0.624 -12.149 0.251 1.00 . A A . 85 SER HB3 1 1
1 1184 1 1 80 SER HG H 2.094 -12.036 -0.545 1.00 . A A . 85 SER HG 1 1
1 1185 1 1 80 SER N N -1.060 -12.830 -2.381 1.00 . A A . 85 SER N 1 1
1 1186 1 1 80 SER O O -1.193 -14.977 -0.712 1.00 . A A . 85 SER O 1 1
1 1187 1 1 80 SER OG O 1.425 -11.968 0.140 1.00 . A A . 85 SER OG 1 1
1 1188 1 1 81 ARG C C 1.110 -16.198 1.869 1.00 . A A . 86 ARG C 1 1
1 1189 1 1 81 ARG CA C 0.832 -16.373 0.378 1.00 . A A . 86 ARG CA 1 1
1 1190 1 1 81 ARG CB C 1.892 -17.264 -0.265 1.00 . A A . 86 ARG CB 1 1
1 1191 1 1 81 ARG CD C 2.418 -18.374 -2.442 1.00 . A A . 86 ARG CD 1 1
1 1192 1 1 81 ARG CG C 1.829 -17.121 -1.787 1.00 . A A . 86 ARG CG 1 1
1 1193 1 1 81 ARG CZ C 1.784 -19.657 -4.397 1.00 . A A . 86 ARG CZ 1 1
1 1194 1 1 81 ARG H H 1.842 -14.659 -0.394 1.00 . A A . 86 ARG H 1 1
1 1195 1 1 81 ARG HA H -0.150 -16.789 0.218 1.00 . A A . 86 ARG HA 1 1
1 1196 1 1 81 ARG HB2 H 2.870 -16.966 0.085 1.00 . A A . 86 ARG HB2 1 1
1 1197 1 1 81 ARG HB3 H 1.711 -18.288 0.006 1.00 . A A . 86 ARG HB3 1 1
1 1198 1 1 81 ARG HD2 H 3.420 -18.176 -2.795 1.00 . A A . 86 ARG HD2 1 1
1 1199 1 1 81 ARG HD3 H 2.417 -19.197 -1.746 1.00 . A A . 86 ARG HD3 1 1
1 1200 1 1 81 ARG HE H 0.709 -18.127 -3.730 1.00 . A A . 86 ARG HE 1 1
1 1201 1 1 81 ARG HG2 H 0.799 -17.002 -2.095 1.00 . A A . 86 ARG HG2 1 1
1 1202 1 1 81 ARG HG3 H 2.399 -16.257 -2.092 1.00 . A A . 86 ARG HG3 1 1
1 1203 1 1 81 ARG HH11 H 3.461 -20.188 -3.439 1.00 . A A . 86 ARG HH11 1 1
1 1204 1 1 81 ARG HH12 H 3.059 -21.139 -4.828 1.00 . A A . 86 ARG HH12 1 1
1 1205 1 1 81 ARG HH21 H 0.173 -19.360 -5.545 1.00 . A A . 86 ARG HH21 1 1
1 1206 1 1 81 ARG HH22 H 1.198 -20.672 -6.020 1.00 . A A . 86 ARG HH22 1 1
1 1207 1 1 81 ARG N N 0.964 -15.069 -0.313 1.00 . A A . 86 ARG N 1 1
1 1208 1 1 81 ARG NE N 1.511 -18.672 -3.586 1.00 . A A . 86 ARG NE 1 1
1 1209 1 1 81 ARG NH1 N 2.851 -20.384 -4.206 1.00 . A A . 86 ARG NH1 1 1
1 1210 1 1 81 ARG NH2 N 0.990 -19.916 -5.399 1.00 . A A . 86 ARG NH2 1 1
1 1211 1 1 81 ARG O O 1.721 -15.237 2.291 1.00 . A A . 86 ARG O 1 1
1 1212 1 1 82 GLY C C -0.259 -16.252 4.776 1.00 . A A . 87 GLY C 1 1
1 1213 1 1 82 GLY CA C 0.897 -17.016 4.131 1.00 . A A . 87 GLY CA 1 1
1 1214 1 1 82 GLY H H 0.175 -17.880 2.299 1.00 . A A . 87 GLY H 1 1
1 1215 1 1 82 GLY HA2 H 0.957 -18.009 4.557 1.00 . A A . 87 GLY HA2 1 1
1 1216 1 1 82 GLY HA3 H 1.819 -16.489 4.315 1.00 . A A . 87 GLY HA3 1 1
1 1217 1 1 82 GLY N N 0.665 -17.119 2.666 1.00 . A A . 87 GLY N 1 1
1 1218 1 1 82 GLY O O -0.965 -15.509 4.124 1.00 . A A . 87 GLY O 1 1
1 1219 1 1 83 LEU C C -1.095 -14.341 7.221 1.00 . A A . 88 LEU C 1 1
1 1220 1 1 83 LEU CA C -1.571 -15.713 6.738 1.00 . A A . 88 LEU CA 1 1
1 1221 1 1 83 LEU CB C -1.939 -16.599 7.927 1.00 . A A . 88 LEU CB 1 1
1 1222 1 1 83 LEU CD1 C -3.862 -16.741 9.516 1.00 . A A . 88 LEU CD1 1 1
1 1223 1 1 83 LEU CD2 C -1.943 -15.221 10.009 1.00 . A A . 88 LEU CD2 1 1
1 1224 1 1 83 LEU CG C -2.817 -15.810 8.900 1.00 . A A . 88 LEU CG 1 1
1 1225 1 1 83 LEU H H 0.122 -17.035 6.554 1.00 . A A . 88 LEU H 1 1
1 1226 1 1 83 LEU HA H -2.417 -15.610 6.079 1.00 . A A . 88 LEU HA 1 1
1 1227 1 1 83 LEU HB2 H -2.478 -17.467 7.576 1.00 . A A . 88 LEU HB2 1 1
1 1228 1 1 83 LEU HB3 H -1.040 -16.915 8.433 1.00 . A A . 88 LEU HB3 1 1
1 1229 1 1 83 LEU HD11 H -3.409 -17.317 10.310 1.00 . A A . 88 LEU HD11 1 1
1 1230 1 1 83 LEU HD12 H -4.242 -17.410 8.758 1.00 . A A . 88 LEU HD12 1 1
1 1231 1 1 83 LEU HD13 H -4.675 -16.155 9.917 1.00 . A A . 88 LEU HD13 1 1
1 1232 1 1 83 LEU HD21 H -1.420 -14.355 9.633 1.00 . A A . 88 LEU HD21 1 1
1 1233 1 1 83 LEU HD22 H -1.227 -15.961 10.335 1.00 . A A . 88 LEU HD22 1 1
1 1234 1 1 83 LEU HD23 H -2.566 -14.932 10.844 1.00 . A A . 88 LEU HD23 1 1
1 1235 1 1 83 LEU HG H -3.315 -15.012 8.367 1.00 . A A . 88 LEU HG 1 1
1 1236 1 1 83 LEU N N -0.459 -16.430 6.050 1.00 . A A . 88 LEU N 1 1
1 1237 1 1 83 LEU O O -0.137 -14.230 7.962 1.00 . A A . 88 LEU O 1 1
1 1238 1 1 84 HIS C C -2.566 -11.023 7.373 1.00 . A A . 89 HIS C 1 1
1 1239 1 1 84 HIS CA C -1.343 -11.930 7.248 1.00 . A A . 89 HIS CA 1 1
1 1240 1 1 84 HIS CB C -0.405 -11.413 6.155 1.00 . A A . 89 HIS CB 1 1
1 1241 1 1 84 HIS CD2 C -2.014 -11.708 4.097 1.00 . A A . 89 HIS CD2 1 1
1 1242 1 1 84 HIS CE1 C -0.757 -13.002 2.897 1.00 . A A . 89 HIS CE1 1 1
1 1243 1 1 84 HIS CG C -0.859 -11.914 4.811 1.00 . A A . 89 HIS CG 1 1
1 1244 1 1 84 HIS H H -2.530 -13.404 6.215 1.00 . A A . 89 HIS H 1 1
1 1245 1 1 84 HIS HA H -0.818 -11.983 8.189 1.00 . A A . 89 HIS HA 1 1
1 1246 1 1 84 HIS HB2 H -0.415 -10.333 6.157 1.00 . A A . 89 HIS HB2 1 1
1 1247 1 1 84 HIS HB3 H 0.597 -11.762 6.350 1.00 . A A . 89 HIS HB3 1 1
1 1248 1 1 84 HIS HD1 H 0.822 -13.077 4.253 1.00 . A A . 89 HIS HD1 1 1
1 1249 1 1 84 HIS HD2 H -2.848 -11.105 4.425 1.00 . A A . 89 HIS HD2 1 1
1 1250 1 1 84 HIS HE1 H -0.388 -13.625 2.095 1.00 . A A . 89 HIS HE1 1 1
1 1251 1 1 84 HIS N N -1.758 -13.294 6.810 1.00 . A A . 89 HIS N 1 1
1 1252 1 1 84 HIS ND1 N -0.072 -12.743 4.025 1.00 . A A . 89 HIS ND1 1 1
1 1253 1 1 84 HIS NE2 N -1.948 -12.396 2.890 1.00 . A A . 89 HIS NE2 1 1
1 1254 1 1 84 HIS O O -3.667 -11.392 7.016 1.00 . A A . 89 HIS O 1 1
1 1255 1 1 85 ALA C C -3.052 -7.455 7.888 1.00 . A A . 90 ALA C 1 1
1 1256 1 1 85 ALA CA C -3.531 -8.900 8.022 1.00 . A A . 90 ALA CA 1 1
1 1257 1 1 85 ALA CB C -4.077 -9.159 9.427 1.00 . A A . 90 ALA CB 1 1
1 1258 1 1 85 ALA H H -1.480 -9.557 8.155 1.00 . A A . 90 ALA H 1 1
1 1259 1 1 85 ALA HA H -4.290 -9.117 7.286 1.00 . A A . 90 ALA HA 1 1
1 1260 1 1 85 ALA HB1 H -3.638 -8.455 10.118 1.00 . A A . 90 ALA HB1 1 1
1 1261 1 1 85 ALA HB2 H -3.827 -10.164 9.731 1.00 . A A . 90 ALA HB2 1 1
1 1262 1 1 85 ALA HB3 H -5.150 -9.039 9.424 1.00 . A A . 90 ALA HB3 1 1
1 1263 1 1 85 ALA N N -2.379 -9.836 7.875 1.00 . A A . 90 ALA N 1 1
1 1264 1 1 85 ALA O O -1.903 -7.151 8.134 1.00 . A A . 90 ALA O 1 1
1 1265 1 1 86 TRP C C -4.530 -4.216 7.996 1.00 . A A . 91 TRP C 1 1
1 1266 1 1 86 TRP CA C -3.498 -5.141 7.364 1.00 . A A . 91 TRP CA 1 1
1 1267 1 1 86 TRP CB C -3.396 -4.870 5.860 1.00 . A A . 91 TRP CB 1 1
1 1268 1 1 86 TRP CD1 C -3.290 -7.226 4.949 1.00 . A A . 91 TRP CD1 1 1
1 1269 1 1 86 TRP CD2 C -5.159 -6.139 4.335 1.00 . A A . 91 TRP CD2 1 1
1 1270 1 1 86 TRP CE2 C -5.233 -7.427 3.757 1.00 . A A . 91 TRP CE2 1 1
1 1271 1 1 86 TRP CE3 C -6.217 -5.245 4.103 1.00 . A A . 91 TRP CE3 1 1
1 1272 1 1 86 TRP CG C -3.917 -6.036 5.084 1.00 . A A . 91 TRP CG 1 1
1 1273 1 1 86 TRP CH2 C -7.367 -6.912 2.755 1.00 . A A . 91 TRP CH2 1 1
1 1274 1 1 86 TRP CZ2 C -6.323 -7.815 2.974 1.00 . A A . 91 TRP CZ2 1 1
1 1275 1 1 86 TRP CZ3 C -7.314 -5.630 3.318 1.00 . A A . 91 TRP CZ3 1 1
1 1276 1 1 86 TRP H H -4.844 -6.814 7.311 1.00 . A A . 91 TRP H 1 1
1 1277 1 1 86 TRP HA H -2.538 -4.995 7.826 1.00 . A A . 91 TRP HA 1 1
1 1278 1 1 86 TRP HB2 H -3.975 -3.992 5.616 1.00 . A A . 91 TRP HB2 1 1
1 1279 1 1 86 TRP HB3 H -2.365 -4.698 5.602 1.00 . A A . 91 TRP HB3 1 1
1 1280 1 1 86 TRP HD1 H -2.336 -7.486 5.385 1.00 . A A . 91 TRP HD1 1 1
1 1281 1 1 86 TRP HE1 H -3.842 -8.973 3.907 1.00 . A A . 91 TRP HE1 1 1
1 1282 1 1 86 TRP HE3 H -6.185 -4.256 4.534 1.00 . A A . 91 TRP HE3 1 1
1 1283 1 1 86 TRP HH2 H -8.215 -7.203 2.153 1.00 . A A . 91 TRP HH2 1 1
1 1284 1 1 86 TRP HZ2 H -6.358 -8.803 2.543 1.00 . A A . 91 TRP HZ2 1 1
1 1285 1 1 86 TRP HZ3 H -8.122 -4.934 3.146 1.00 . A A . 91 TRP HZ3 1 1
1 1286 1 1 86 TRP N N -3.920 -6.558 7.504 1.00 . A A . 91 TRP N 1 1
1 1287 1 1 86 TRP NE1 N -4.069 -8.054 4.160 1.00 . A A . 91 TRP NE1 1 1
1 1288 1 1 86 TRP O O -5.604 -4.630 8.383 1.00 . A A . 91 TRP O 1 1
1 1289 1 1 87 GLU C C -5.346 -0.773 7.837 1.00 . A A . 92 GLU C 1 1
1 1290 1 1 87 GLU CA C -5.155 -1.999 8.732 1.00 . A A . 92 GLU CA 1 1
1 1291 1 1 87 GLU CB C -4.504 -1.598 10.057 1.00 . A A . 92 GLU CB 1 1
1 1292 1 1 87 GLU CD C -5.960 -1.713 12.084 1.00 . A A . 92 GLU CD 1 1
1 1293 1 1 87 GLU CG C -5.019 -2.505 11.176 1.00 . A A . 92 GLU CG 1 1
1 1294 1 1 87 GLU H H -3.318 -2.662 7.794 1.00 . A A . 92 GLU H 1 1
1 1295 1 1 87 GLU HA H -6.103 -2.478 8.922 1.00 . A A . 92 GLU HA 1 1
1 1296 1 1 87 GLU HB2 H -3.432 -1.698 9.975 1.00 . A A . 92 GLU HB2 1 1
1 1297 1 1 87 GLU HB3 H -4.754 -0.572 10.284 1.00 . A A . 92 GLU HB3 1 1
1 1298 1 1 87 GLU HG2 H -5.550 -3.340 10.744 1.00 . A A . 92 GLU HG2 1 1
1 1299 1 1 87 GLU HG3 H -4.185 -2.870 11.755 1.00 . A A . 92 GLU HG3 1 1
1 1300 1 1 87 GLU N N -4.201 -2.964 8.112 1.00 . A A . 92 GLU N 1 1
1 1301 1 1 87 GLU O O -4.444 -0.355 7.138 1.00 . A A . 92 GLU O 1 1
1 1302 1 1 87 GLU OE1 O -6.430 -0.672 11.655 1.00 . A A . 92 GLU OE1 1 1
1 1303 1 1 87 GLU OE2 O -6.196 -2.162 13.195 1.00 . A A . 92 GLU OE2 1 1
1 1304 1 1 88 ILE C C -7.705 1.973 7.759 1.00 . A A . 93 ILE C 1 1
1 1305 1 1 88 ILE CA C -6.775 1.007 7.017 1.00 . A A . 93 ILE CA 1 1
1 1306 1 1 88 ILE CB C -7.450 0.466 5.756 1.00 . A A . 93 ILE CB 1 1
1 1307 1 1 88 ILE CD1 C -7.954 1.410 3.498 1.00 . A A . 93 ILE CD1 1 1
1 1308 1 1 88 ILE CG1 C -8.122 1.617 5.003 1.00 . A A . 93 ILE CG1 1 1
1 1309 1 1 88 ILE CG2 C -8.504 -0.571 6.143 1.00 . A A . 93 ILE CG2 1 1
1 1310 1 1 88 ILE H H -7.224 -0.552 8.434 1.00 . A A . 93 ILE H 1 1
1 1311 1 1 88 ILE HA H -5.849 1.495 6.760 1.00 . A A . 93 ILE HA 1 1
1 1312 1 1 88 ILE HB H -6.707 0.004 5.121 1.00 . A A . 93 ILE HB 1 1
1 1313 1 1 88 ILE HD11 H -6.971 1.012 3.297 1.00 . A A . 93 ILE HD11 1 1
1 1314 1 1 88 ILE HD12 H -8.073 2.355 2.988 1.00 . A A . 93 ILE HD12 1 1
1 1315 1 1 88 ILE HD13 H -8.703 0.714 3.145 1.00 . A A . 93 ILE HD13 1 1
1 1316 1 1 88 ILE HG12 H -9.173 1.644 5.251 1.00 . A A . 93 ILE HG12 1 1
1 1317 1 1 88 ILE HG13 H -7.661 2.552 5.290 1.00 . A A . 93 ILE HG13 1 1
1 1318 1 1 88 ILE HG21 H -9.239 -0.115 6.789 1.00 . A A . 93 ILE HG21 1 1
1 1319 1 1 88 ILE HG22 H -8.028 -1.391 6.663 1.00 . A A . 93 ILE HG22 1 1
1 1320 1 1 88 ILE HG23 H -8.988 -0.943 5.253 1.00 . A A . 93 ILE HG23 1 1
1 1321 1 1 88 ILE N N -6.515 -0.196 7.859 1.00 . A A . 93 ILE N 1 1
1 1322 1 1 88 ILE O O -8.584 1.562 8.490 1.00 . A A . 93 ILE O 1 1
1 1323 1 1 89 SER C C -8.637 5.456 7.381 1.00 . A A . 94 SER C 1 1
1 1324 1 1 89 SER CA C -8.394 4.237 8.276 1.00 . A A . 94 SER CA 1 1
1 1325 1 1 89 SER CB C -7.616 4.640 9.529 1.00 . A A . 94 SER CB 1 1
1 1326 1 1 89 SER H H -6.806 3.566 6.987 1.00 . A A . 94 SER H 1 1
1 1327 1 1 89 SER HA H -9.329 3.780 8.555 1.00 . A A . 94 SER HA 1 1
1 1328 1 1 89 SER HB2 H -7.360 5.685 9.476 1.00 . A A . 94 SER HB2 1 1
1 1329 1 1 89 SER HB3 H -8.229 4.467 10.403 1.00 . A A . 94 SER HB3 1 1
1 1330 1 1 89 SER HG H -5.854 4.274 10.271 1.00 . A A . 94 SER HG 1 1
1 1331 1 1 89 SER N N -7.520 3.252 7.578 1.00 . A A . 94 SER N 1 1
1 1332 1 1 89 SER O O -7.772 5.881 6.647 1.00 . A A . 94 SER O 1 1
1 1333 1 1 89 SER OG O -6.423 3.870 9.611 1.00 . A A . 94 SER OG 1 1
1 1334 1 1 90 TRP C C -10.422 8.430 7.468 1.00 . A A . 95 TRP C 1 1
1 1335 1 1 90 TRP CA C -10.107 7.213 6.592 1.00 . A A . 95 TRP CA 1 1
1 1336 1 1 90 TRP CB C -11.342 6.830 5.775 1.00 . A A . 95 TRP CB 1 1
1 1337 1 1 90 TRP CD1 C -10.656 4.608 4.782 1.00 . A A . 95 TRP CD1 1 1
1 1338 1 1 90 TRP CD2 C -10.855 6.224 3.230 1.00 . A A . 95 TRP CD2 1 1
1 1339 1 1 90 TRP CE2 C -10.478 5.049 2.542 1.00 . A A . 95 TRP CE2 1 1
1 1340 1 1 90 TRP CE3 C -11.049 7.398 2.477 1.00 . A A . 95 TRP CE3 1 1
1 1341 1 1 90 TRP CG C -10.959 5.920 4.652 1.00 . A A . 95 TRP CG 1 1
1 1342 1 1 90 TRP CH2 C -10.502 6.213 0.427 1.00 . A A . 95 TRP CH2 1 1
1 1343 1 1 90 TRP CZ2 C -10.302 5.036 1.157 1.00 . A A . 95 TRP CZ2 1 1
1 1344 1 1 90 TRP CZ3 C -10.874 7.391 1.085 1.00 . A A . 95 TRP CZ3 1 1
1 1345 1 1 90 TRP H H -10.496 5.661 8.043 1.00 . A A . 95 TRP H 1 1
1 1346 1 1 90 TRP HA H -9.279 7.424 5.933 1.00 . A A . 95 TRP HA 1 1
1 1347 1 1 90 TRP HB2 H -12.053 6.329 6.414 1.00 . A A . 95 TRP HB2 1 1
1 1348 1 1 90 TRP HB3 H -11.794 7.724 5.371 1.00 . A A . 95 TRP HB3 1 1
1 1349 1 1 90 TRP HD1 H -10.639 4.055 5.710 1.00 . A A . 95 TRP HD1 1 1
1 1350 1 1 90 TRP HE1 H -10.114 3.161 3.347 1.00 . A A . 95 TRP HE1 1 1
1 1351 1 1 90 TRP HE3 H -11.340 8.307 2.970 1.00 . A A . 95 TRP HE3 1 1
1 1352 1 1 90 TRP HH2 H -10.381 6.211 -0.644 1.00 . A A . 95 TRP HH2 1 1
1 1353 1 1 90 TRP HZ2 H -10.015 4.125 0.654 1.00 . A A . 95 TRP HZ2 1 1
1 1354 1 1 90 TRP HZ3 H -11.029 8.297 0.519 1.00 . A A . 95 TRP HZ3 1 1
1 1355 1 1 90 TRP N N -9.811 6.021 7.441 1.00 . A A . 95 TRP N 1 1
1 1356 1 1 90 TRP NE1 N -10.367 4.090 3.530 1.00 . A A . 95 TRP NE1 1 1
1 1357 1 1 90 TRP O O -11.476 8.503 8.068 1.00 . A A . 95 TRP O 1 1
1 1358 1 1 91 PRO C C -10.671 11.522 7.605 1.00 . A A . 96 PRO C 1 1
1 1359 1 1 91 PRO CA C -9.688 10.583 8.312 1.00 . A A . 96 PRO CA 1 1
1 1360 1 1 91 PRO CB C -8.295 11.200 8.354 1.00 . A A . 96 PRO CB 1 1
1 1361 1 1 91 PRO CD C -8.203 9.334 6.817 1.00 . A A . 96 PRO CD 1 1
1 1362 1 1 91 PRO CG C -7.604 10.681 7.133 1.00 . A A . 96 PRO CG 1 1
1 1363 1 1 91 PRO HA H -10.024 10.346 9.307 1.00 . A A . 96 PRO HA 1 1
1 1364 1 1 91 PRO HB2 H -8.361 12.279 8.322 1.00 . A A . 96 PRO HB2 1 1
1 1365 1 1 91 PRO HB3 H -7.768 10.881 9.239 1.00 . A A . 96 PRO HB3 1 1
1 1366 1 1 91 PRO HD2 H -8.340 9.221 5.751 1.00 . A A . 96 PRO HD2 1 1
1 1367 1 1 91 PRO HD3 H -7.586 8.542 7.208 1.00 . A A . 96 PRO HD3 1 1
1 1368 1 1 91 PRO HG2 H -7.761 11.360 6.306 1.00 . A A . 96 PRO HG2 1 1
1 1369 1 1 91 PRO HG3 H -6.548 10.573 7.324 1.00 . A A . 96 PRO HG3 1 1
1 1370 1 1 91 PRO N N -9.497 9.352 7.506 1.00 . A A . 96 PRO N 1 1
1 1371 1 1 91 PRO O O -10.366 12.096 6.580 1.00 . A A . 96 PRO O 1 1
1 1372 1 1 92 LEU C C -12.794 13.974 8.119 1.00 . A A . 97 LEU C 1 1
1 1373 1 1 92 LEU CA C -12.846 12.579 7.488 1.00 . A A . 97 LEU CA 1 1
1 1374 1 1 92 LEU CB C -14.201 11.920 7.747 1.00 . A A . 97 LEU CB 1 1
1 1375 1 1 92 LEU CD1 C -14.894 13.390 5.836 1.00 . A A . 97 LEU CD1 1 1
1 1376 1 1 92 LEU CD2 C -14.663 10.924 5.503 1.00 . A A . 97 LEU CD2 1 1
1 1377 1 1 92 LEU CG C -15.074 12.018 6.491 1.00 . A A . 97 LEU CG 1 1
1 1378 1 1 92 LEU H H -12.083 11.207 8.966 1.00 . A A . 97 LEU H 1 1
1 1379 1 1 92 LEU HA H -12.660 12.638 6.427 1.00 . A A . 97 LEU HA 1 1
1 1380 1 1 92 LEU HB2 H -14.051 10.881 8.001 1.00 . A A . 97 LEU HB2 1 1
1 1381 1 1 92 LEU HB3 H -14.695 12.422 8.565 1.00 . A A . 97 LEU HB3 1 1
1 1382 1 1 92 LEU HD11 H -13.919 13.443 5.374 1.00 . A A . 97 LEU HD11 1 1
1 1383 1 1 92 LEU HD12 H -14.980 14.161 6.586 1.00 . A A . 97 LEU HD12 1 1
1 1384 1 1 92 LEU HD13 H -15.657 13.532 5.085 1.00 . A A . 97 LEU HD13 1 1
1 1385 1 1 92 LEU HD21 H -15.227 11.035 4.588 1.00 . A A . 97 LEU HD21 1 1
1 1386 1 1 92 LEU HD22 H -14.864 9.955 5.935 1.00 . A A . 97 LEU HD22 1 1
1 1387 1 1 92 LEU HD23 H -13.608 11.011 5.288 1.00 . A A . 97 LEU HD23 1 1
1 1388 1 1 92 LEU HG H -16.111 11.886 6.766 1.00 . A A . 97 LEU HG 1 1
1 1389 1 1 92 LEU N N -11.850 11.680 8.141 1.00 . A A . 97 LEU N 1 1
1 1390 1 1 92 LEU O O -13.363 14.919 7.608 1.00 . A A . 97 LEU O 1 1
1 1391 1 1 93 GLU C C -11.855 16.555 8.858 1.00 . A A . 98 GLU C 1 1
1 1392 1 1 93 GLU CA C -12.036 15.442 9.897 1.00 . A A . 98 GLU CA 1 1
1 1393 1 1 93 GLU CB C -10.807 15.352 10.802 1.00 . A A . 98 GLU CB 1 1
1 1394 1 1 93 GLU CD C -10.057 17.664 11.385 1.00 . A A . 98 GLU CD 1 1
1 1395 1 1 93 GLU CG C -10.867 16.457 11.859 1.00 . A A . 98 GLU CG 1 1
1 1396 1 1 93 GLU H H -11.672 13.334 9.626 1.00 . A A . 98 GLU H 1 1
1 1397 1 1 93 GLU HA H -12.918 15.622 10.491 1.00 . A A . 98 GLU HA 1 1
1 1398 1 1 93 GLU HB2 H -10.789 14.387 11.289 1.00 . A A . 98 GLU HB2 1 1
1 1399 1 1 93 GLU HB3 H -9.913 15.473 10.209 1.00 . A A . 98 GLU HB3 1 1
1 1400 1 1 93 GLU HG2 H -11.896 16.751 12.014 1.00 . A A . 98 GLU HG2 1 1
1 1401 1 1 93 GLU HG3 H -10.456 16.091 12.787 1.00 . A A . 98 GLU HG3 1 1
1 1402 1 1 93 GLU N N -12.120 14.109 9.229 1.00 . A A . 98 GLU N 1 1
1 1403 1 1 93 GLU O O -12.332 17.659 9.029 1.00 . A A . 98 GLU O 1 1
1 1404 1 1 93 GLU OE1 O -9.712 17.699 10.215 1.00 . A A . 98 GLU OE1 1 1
1 1405 1 1 93 GLU OE2 O -9.793 18.532 12.199 1.00 . A A . 98 GLU OE2 1 1
1 1406 1 1 94 GLN C C -12.246 18.099 6.490 1.00 . A A . 99 GLN C 1 1
1 1407 1 1 94 GLN CA C -10.956 17.317 6.739 1.00 . A A . 99 GLN CA 1 1
1 1408 1 1 94 GLN CB C -10.538 16.544 5.486 1.00 . A A . 99 GLN CB 1 1
1 1409 1 1 94 GLN CD C -8.096 16.507 6.017 1.00 . A A . 99 GLN CD 1 1
1 1410 1 1 94 GLN CG C -9.154 17.016 5.036 1.00 . A A . 99 GLN CG 1 1
1 1411 1 1 94 GLN H H -10.790 15.376 7.667 1.00 . A A . 99 GLN H 1 1
1 1412 1 1 94 GLN HA H -10.169 17.985 7.032 1.00 . A A . 99 GLN HA 1 1
1 1413 1 1 94 GLN HB2 H -10.506 15.488 5.709 1.00 . A A . 99 GLN HB2 1 1
1 1414 1 1 94 GLN HB3 H -11.251 16.724 4.697 1.00 . A A . 99 GLN HB3 1 1
1 1415 1 1 94 GLN HE21 H -6.803 17.953 5.593 1.00 . A A . 99 GLN HE21 1 1
1 1416 1 1 94 GLN HE22 H -6.284 16.834 6.759 1.00 . A A . 99 GLN HE22 1 1
1 1417 1 1 94 GLN HG2 H -8.947 16.630 4.048 1.00 . A A . 99 GLN HG2 1 1
1 1418 1 1 94 GLN HG3 H -9.132 18.095 5.012 1.00 . A A . 99 GLN HG3 1 1
1 1419 1 1 94 GLN N N -11.168 16.273 7.785 1.00 . A A . 99 GLN N 1 1
1 1420 1 1 94 GLN NE2 N -6.967 17.151 6.132 1.00 . A A . 99 GLN NE2 1 1
1 1421 1 1 94 GLN O O -12.454 19.165 7.034 1.00 . A A . 99 GLN O 1 1
1 1422 1 1 94 GLN OE1 O -8.299 15.512 6.684 1.00 . A A . 99 GLN OE1 1 1
1 1423 1 1 95 ARG C C -15.354 17.360 4.635 1.00 . A A . 100 ARG C 1 1
1 1424 1 1 95 ARG CA C -14.387 18.290 5.373 1.00 . A A . 100 ARG CA 1 1
1 1425 1 1 95 ARG CB C -13.996 19.474 4.480 1.00 . A A . 100 ARG CB 1 1
1 1426 1 1 95 ARG CD C -12.680 19.888 2.391 1.00 . A A . 100 ARG CD 1 1
1 1427 1 1 95 ARG CG C -12.692 19.163 3.739 1.00 . A A . 100 ARG CG 1 1
1 1428 1 1 95 ARG CZ C -14.399 21.607 2.412 1.00 . A A . 100 ARG CZ 1 1
1 1429 1 1 95 ARG H H -12.912 16.721 5.241 1.00 . A A . 100 ARG H 1 1
1 1430 1 1 95 ARG HA H -14.835 18.651 6.284 1.00 . A A . 100 ARG HA 1 1
1 1431 1 1 95 ARG HB2 H -14.783 19.655 3.762 1.00 . A A . 100 ARG HB2 1 1
1 1432 1 1 95 ARG HB3 H -13.859 20.353 5.090 1.00 . A A . 100 ARG HB3 1 1
1 1433 1 1 95 ARG HD2 H -11.673 19.922 1.995 1.00 . A A . 100 ARG HD2 1 1
1 1434 1 1 95 ARG HD3 H -13.342 19.402 1.694 1.00 . A A . 100 ARG HD3 1 1
1 1435 1 1 95 ARG HE H -12.560 21.919 3.093 1.00 . A A . 100 ARG HE 1 1
1 1436 1 1 95 ARG HG2 H -11.854 19.493 4.334 1.00 . A A . 100 ARG HG2 1 1
1 1437 1 1 95 ARG HG3 H -12.617 18.099 3.572 1.00 . A A . 100 ARG HG3 1 1
1 1438 1 1 95 ARG HH11 H -14.916 19.812 1.688 1.00 . A A . 100 ARG HH11 1 1
1 1439 1 1 95 ARG HH12 H -16.162 21.012 1.672 1.00 . A A . 100 ARG HH12 1 1
1 1440 1 1 95 ARG HH21 H -14.182 23.483 3.079 1.00 . A A . 100 ARG HH21 1 1
1 1441 1 1 95 ARG HH22 H -15.750 23.084 2.459 1.00 . A A . 100 ARG HH22 1 1
1 1442 1 1 95 ARG N N -13.107 17.579 5.667 1.00 . A A . 100 ARG N 1 1
1 1443 1 1 95 ARG NE N -13.168 21.266 2.690 1.00 . A A . 100 ARG NE 1 1
1 1444 1 1 95 ARG NH1 N -15.222 20.741 1.883 1.00 . A A . 100 ARG NH1 1 1
1 1445 1 1 95 ARG NH2 N -14.809 22.819 2.671 1.00 . A A . 100 ARG NH2 1 1
1 1446 1 1 95 ARG O O -16.440 17.081 5.103 1.00 . A A . 100 ARG O 1 1
1 1447 1 1 96 GLY C C -15.009 14.982 1.915 1.00 . A A . 101 GLY C 1 1
1 1448 1 1 96 GLY CA C -15.857 15.964 2.723 1.00 . A A . 101 GLY CA 1 1
1 1449 1 1 96 GLY H H -14.091 17.105 3.129 1.00 . A A . 101 GLY H 1 1
1 1450 1 1 96 GLY HA2 H -16.477 15.423 3.414 1.00 . A A . 101 GLY HA2 1 1
1 1451 1 1 96 GLY HA3 H -16.477 16.540 2.053 1.00 . A A . 101 GLY HA3 1 1
1 1452 1 1 96 GLY N N -14.967 16.874 3.487 1.00 . A A . 101 GLY N 1 1
1 1453 1 1 96 GLY O O -14.147 15.370 1.153 1.00 . A A . 101 GLY O 1 1
1 1454 1 1 97 THR C C -15.260 11.398 1.199 1.00 . A A . 102 THR C 1 1
1 1455 1 1 97 THR CA C -14.463 12.700 1.321 1.00 . A A . 102 THR CA 1 1
1 1456 1 1 97 THR CB C -13.197 12.483 2.150 1.00 . A A . 102 THR CB 1 1
1 1457 1 1 97 THR CG2 C -12.458 13.813 2.315 1.00 . A A . 102 THR CG2 1 1
1 1458 1 1 97 THR H H -15.947 13.418 2.690 1.00 . A A . 102 THR H 1 1
1 1459 1 1 97 THR HA H -14.211 13.079 0.351 1.00 . A A . 102 THR HA 1 1
1 1460 1 1 97 THR HB H -12.553 11.780 1.645 1.00 . A A . 102 THR HB 1 1
1 1461 1 1 97 THR HG1 H -14.322 12.456 3.736 1.00 . A A . 102 THR HG1 1 1
1 1462 1 1 97 THR HG21 H -11.480 13.633 2.734 1.00 . A A . 102 THR HG21 1 1
1 1463 1 1 97 THR HG22 H -13.020 14.456 2.977 1.00 . A A . 102 THR HG22 1 1
1 1464 1 1 97 THR HG23 H -12.356 14.290 1.351 1.00 . A A . 102 THR HG23 1 1
1 1465 1 1 97 THR N N -15.250 13.709 2.075 1.00 . A A . 102 THR N 1 1
1 1466 1 1 97 THR O O -16.474 11.407 1.171 1.00 . A A . 102 THR O 1 1
1 1467 1 1 97 THR OG1 O -13.551 11.974 3.427 1.00 . A A . 102 THR OG1 1 1
1 1468 1 1 98 HIS C C -14.357 7.803 0.932 1.00 . A A . 103 HIS C 1 1
1 1469 1 1 98 HIS CA C -15.331 8.986 0.999 1.00 . A A . 103 HIS CA 1 1
1 1470 1 1 98 HIS CB C -16.109 9.108 -0.311 1.00 . A A . 103 HIS CB 1 1
1 1471 1 1 98 HIS CD2 C -18.486 10.161 -0.696 1.00 . A A . 103 HIS CD2 1 1
1 1472 1 1 98 HIS CE1 C -19.460 9.403 1.084 1.00 . A A . 103 HIS CE1 1 1
1 1473 1 1 98 HIS CG C -17.550 9.421 -0.015 1.00 . A A . 103 HIS CG 1 1
1 1474 1 1 98 HIS H H -13.612 10.285 1.144 1.00 . A A . 103 HIS H 1 1
1 1475 1 1 98 HIS HA H -16.014 8.865 1.823 1.00 . A A . 103 HIS HA 1 1
1 1476 1 1 98 HIS HB2 H -15.684 9.901 -0.909 1.00 . A A . 103 HIS HB2 1 1
1 1477 1 1 98 HIS HB3 H -16.047 8.177 -0.854 1.00 . A A . 103 HIS HB3 1 1
1 1478 1 1 98 HIS HD1 H -17.800 8.381 1.813 1.00 . A A . 103 HIS HD1 1 1
1 1479 1 1 98 HIS HD2 H -18.314 10.675 -1.629 1.00 . A A . 103 HIS HD2 1 1
1 1480 1 1 98 HIS HE1 H -20.199 9.192 1.843 1.00 . A A . 103 HIS HE1 1 1
1 1481 1 1 98 HIS N N -14.592 10.277 1.122 1.00 . A A . 103 HIS N 1 1
1 1482 1 1 98 HIS ND1 N -18.194 8.946 1.117 1.00 . A A . 103 HIS ND1 1 1
1 1483 1 1 98 HIS NE2 N -19.691 10.148 0.000 1.00 . A A . 103 HIS NE2 1 1
1 1484 1 1 98 HIS O O -13.628 7.640 -0.027 1.00 . A A . 103 HIS O 1 1
1 1485 1 1 99 ALA C C -14.005 4.724 0.986 1.00 . A A . 104 ALA C 1 1
1 1486 1 1 99 ALA CA C -13.443 5.784 1.923 1.00 . A A . 104 ALA CA 1 1
1 1487 1 1 99 ALA CB C -13.433 5.274 3.364 1.00 . A A . 104 ALA CB 1 1
1 1488 1 1 99 ALA H H -14.958 7.111 2.694 1.00 . A A . 104 ALA H 1 1
1 1489 1 1 99 ALA HA H -12.456 6.064 1.620 1.00 . A A . 104 ALA HA 1 1
1 1490 1 1 99 ALA HB1 H -14.394 4.842 3.600 1.00 . A A . 104 ALA HB1 1 1
1 1491 1 1 99 ALA HB2 H -13.233 6.096 4.036 1.00 . A A . 104 ALA HB2 1 1
1 1492 1 1 99 ALA HB3 H -12.665 4.523 3.475 1.00 . A A . 104 ALA HB3 1 1
1 1493 1 1 99 ALA N N -14.354 6.967 1.936 1.00 . A A . 104 ALA N 1 1
1 1494 1 1 99 ALA O O -15.175 4.405 1.043 1.00 . A A . 104 ALA O 1 1
1 1495 1 1 100 VAL C C -12.877 1.915 -0.856 1.00 . A A . 105 VAL C 1 1
1 1496 1 1 100 VAL CA C -13.773 3.156 -0.806 1.00 . A A . 105 VAL CA 1 1
1 1497 1 1 100 VAL CB C -13.850 3.880 -2.148 1.00 . A A . 105 VAL CB 1 1
1 1498 1 1 100 VAL CG1 C -14.915 4.973 -2.057 1.00 . A A . 105 VAL CG1 1 1
1 1499 1 1 100 VAL CG2 C -12.507 4.534 -2.451 1.00 . A A . 105 VAL CG2 1 1
1 1500 1 1 100 VAL H H -12.250 4.431 0.041 1.00 . A A . 105 VAL H 1 1
1 1501 1 1 100 VAL HA H -14.765 2.884 -0.485 1.00 . A A . 105 VAL HA 1 1
1 1502 1 1 100 VAL HB H -14.106 3.180 -2.929 1.00 . A A . 105 VAL HB 1 1
1 1503 1 1 100 VAL HG11 H -15.005 5.469 -3.010 1.00 . A A . 105 VAL HG11 1 1
1 1504 1 1 100 VAL HG12 H -14.623 5.695 -1.300 1.00 . A A . 105 VAL HG12 1 1
1 1505 1 1 100 VAL HG13 H -15.863 4.533 -1.786 1.00 . A A . 105 VAL HG13 1 1
1 1506 1 1 100 VAL HG21 H -12.377 4.613 -3.520 1.00 . A A . 105 VAL HG21 1 1
1 1507 1 1 100 VAL HG22 H -11.719 3.932 -2.036 1.00 . A A . 105 VAL HG22 1 1
1 1508 1 1 100 VAL HG23 H -12.477 5.519 -2.012 1.00 . A A . 105 VAL HG23 1 1
1 1509 1 1 100 VAL N N -13.205 4.172 0.107 1.00 . A A . 105 VAL N 1 1
1 1510 1 1 100 VAL O O -11.738 1.968 -1.269 1.00 . A A . 105 VAL O 1 1
1 1511 1 1 101 VAL C C -13.545 -1.655 -0.574 1.00 . A A . 106 VAL C 1 1
1 1512 1 1 101 VAL CA C -12.601 -0.460 -0.415 1.00 . A A . 106 VAL CA 1 1
1 1513 1 1 101 VAL CB C -11.919 -0.493 0.954 1.00 . A A . 106 VAL CB 1 1
1 1514 1 1 101 VAL CG1 C -11.107 -1.781 1.096 1.00 . A A . 106 VAL CG1 1 1
1 1515 1 1 101 VAL CG2 C -10.986 0.712 1.088 1.00 . A A . 106 VAL CG2 1 1
1 1516 1 1 101 VAL H H -14.314 0.789 -0.079 1.00 . A A . 106 VAL H 1 1
1 1517 1 1 101 VAL HA H -11.862 -0.448 -1.201 1.00 . A A . 106 VAL HA 1 1
1 1518 1 1 101 VAL HB H -12.670 -0.456 1.729 1.00 . A A . 106 VAL HB 1 1
1 1519 1 1 101 VAL HG11 H -11.759 -2.635 0.977 1.00 . A A . 106 VAL HG11 1 1
1 1520 1 1 101 VAL HG12 H -10.649 -1.813 2.075 1.00 . A A . 106 VAL HG12 1 1
1 1521 1 1 101 VAL HG13 H -10.337 -1.809 0.338 1.00 . A A . 106 VAL HG13 1 1
1 1522 1 1 101 VAL HG21 H -10.327 0.566 1.932 1.00 . A A . 106 VAL HG21 1 1
1 1523 1 1 101 VAL HG22 H -11.572 1.606 1.238 1.00 . A A . 106 VAL HG22 1 1
1 1524 1 1 101 VAL HG23 H -10.399 0.813 0.188 1.00 . A A . 106 VAL HG23 1 1
1 1525 1 1 101 VAL N N -13.395 0.799 -0.416 1.00 . A A . 106 VAL N 1 1
1 1526 1 1 101 VAL O O -14.748 -1.515 -0.490 1.00 . A A . 106 VAL O 1 1
1 1527 1 1 102 GLY C C -13.139 -5.190 -1.535 1.00 . A A . 107 GLY C 1 1
1 1528 1 1 102 GLY CA C -13.911 -4.011 -0.942 1.00 . A A . 107 GLY CA 1 1
1 1529 1 1 102 GLY H H -12.048 -2.927 -0.850 1.00 . A A . 107 GLY H 1 1
1 1530 1 1 102 GLY HA2 H -14.300 -4.289 0.027 1.00 . A A . 107 GLY HA2 1 1
1 1531 1 1 102 GLY HA3 H -14.732 -3.759 -1.596 1.00 . A A . 107 GLY HA3 1 1
1 1532 1 1 102 GLY N N -13.019 -2.826 -0.792 1.00 . A A . 107 GLY N 1 1
1 1533 1 1 102 GLY O O -12.041 -5.044 -2.033 1.00 . A A . 107 GLY O 1 1
1 1534 1 1 103 VAL C C -13.806 -8.057 -3.276 1.00 . A A . 108 VAL C 1 1
1 1535 1 1 103 VAL CA C -13.038 -7.563 -2.047 1.00 . A A . 108 VAL CA 1 1
1 1536 1 1 103 VAL CB C -13.081 -8.607 -0.927 1.00 . A A . 108 VAL CB 1 1
1 1537 1 1 103 VAL CG1 C -11.915 -9.583 -1.090 1.00 . A A . 108 VAL CG1 1 1
1 1538 1 1 103 VAL CG2 C -12.968 -7.911 0.432 1.00 . A A . 108 VAL CG2 1 1
1 1539 1 1 103 VAL H H -14.606 -6.447 -1.083 1.00 . A A . 108 VAL H 1 1
1 1540 1 1 103 VAL HA H -12.014 -7.335 -2.304 1.00 . A A . 108 VAL HA 1 1
1 1541 1 1 103 VAL HB H -14.013 -9.151 -0.979 1.00 . A A . 108 VAL HB 1 1
1 1542 1 1 103 VAL HG11 H -10.999 -9.106 -0.772 1.00 . A A . 108 VAL HG11 1 1
1 1543 1 1 103 VAL HG12 H -11.830 -9.871 -2.126 1.00 . A A . 108 VAL HG12 1 1
1 1544 1 1 103 VAL HG13 H -12.091 -10.460 -0.486 1.00 . A A . 108 VAL HG13 1 1
1 1545 1 1 103 VAL HG21 H -12.512 -6.941 0.304 1.00 . A A . 108 VAL HG21 1 1
1 1546 1 1 103 VAL HG22 H -12.361 -8.510 1.094 1.00 . A A . 108 VAL HG22 1 1
1 1547 1 1 103 VAL HG23 H -13.955 -7.792 0.858 1.00 . A A . 108 VAL HG23 1 1
1 1548 1 1 103 VAL N N -13.717 -6.360 -1.486 1.00 . A A . 108 VAL N 1 1
1 1549 1 1 103 VAL O O -15.021 -8.025 -3.311 1.00 . A A . 108 VAL O 1 1
1 1550 1 1 104 ALA C C -13.601 -10.492 -5.706 1.00 . A A . 109 ALA C 1 1
1 1551 1 1 104 ALA CA C -13.823 -8.989 -5.512 1.00 . A A . 109 ALA CA 1 1
1 1552 1 1 104 ALA CB C -13.195 -8.203 -6.664 1.00 . A A . 109 ALA CB 1 1
1 1553 1 1 104 ALA H H -12.136 -8.519 -4.246 1.00 . A A . 109 ALA H 1 1
1 1554 1 1 104 ALA HA H -14.876 -8.769 -5.449 1.00 . A A . 109 ALA HA 1 1
1 1555 1 1 104 ALA HB1 H -13.848 -8.244 -7.524 1.00 . A A . 109 ALA HB1 1 1
1 1556 1 1 104 ALA HB2 H -12.239 -8.636 -6.916 1.00 . A A . 109 ALA HB2 1 1
1 1557 1 1 104 ALA HB3 H -13.058 -7.175 -6.365 1.00 . A A . 109 ALA HB3 1 1
1 1558 1 1 104 ALA N N -13.115 -8.505 -4.287 1.00 . A A . 109 ALA N 1 1
1 1559 1 1 104 ALA O O -12.534 -11.011 -5.454 1.00 . A A . 109 ALA O 1 1
1 1560 1 1 105 THR C C -14.673 -13.003 -7.849 1.00 . A A . 110 THR C 1 1
1 1561 1 1 105 THR CA C -14.456 -12.660 -6.378 1.00 . A A . 110 THR CA 1 1
1 1562 1 1 105 THR CB C -15.540 -13.314 -5.525 1.00 . A A . 110 THR CB 1 1
1 1563 1 1 105 THR CG2 C -14.892 -14.121 -4.399 1.00 . A A . 110 THR CG2 1 1
1 1564 1 1 105 THR H H -15.458 -10.754 -6.363 1.00 . A A . 110 THR H 1 1
1 1565 1 1 105 THR HA H -13.484 -12.995 -6.056 1.00 . A A . 110 THR HA 1 1
1 1566 1 1 105 THR HB H -16.124 -13.977 -6.143 1.00 . A A . 110 THR HB 1 1
1 1567 1 1 105 THR HG1 H -17.291 -12.607 -5.056 1.00 . A A . 110 THR HG1 1 1
1 1568 1 1 105 THR HG21 H -13.842 -14.257 -4.613 1.00 . A A . 110 THR HG21 1 1
1 1569 1 1 105 THR HG22 H -15.373 -15.084 -4.325 1.00 . A A . 110 THR HG22 1 1
1 1570 1 1 105 THR HG23 H -15.004 -13.590 -3.466 1.00 . A A . 110 THR HG23 1 1
1 1571 1 1 105 THR N N -14.606 -11.193 -6.160 1.00 . A A . 110 THR N 1 1
1 1572 1 1 105 THR O O -15.634 -12.583 -8.465 1.00 . A A . 110 THR O 1 1
1 1573 1 1 105 THR OG1 O -16.381 -12.311 -4.973 1.00 . A A . 110 THR OG1 1 1
1 1574 1 1 106 ALA C C -14.694 -15.496 -9.924 1.00 . A A . 111 ALA C 1 1
1 1575 1 1 106 ALA CA C -13.945 -14.168 -9.842 1.00 . A A . 111 ALA CA 1 1
1 1576 1 1 106 ALA CB C -12.519 -14.316 -10.371 1.00 . A A . 111 ALA CB 1 1
1 1577 1 1 106 ALA H H -13.038 -14.110 -7.891 1.00 . A A . 111 ALA H 1 1
1 1578 1 1 106 ALA HA H -14.471 -13.403 -10.388 1.00 . A A . 111 ALA HA 1 1
1 1579 1 1 106 ALA HB1 H -11.841 -14.460 -9.543 1.00 . A A . 111 ALA HB1 1 1
1 1580 1 1 106 ALA HB2 H -12.243 -13.423 -10.913 1.00 . A A . 111 ALA HB2 1 1
1 1581 1 1 106 ALA HB3 H -12.466 -15.169 -11.032 1.00 . A A . 111 ALA HB3 1 1
1 1582 1 1 106 ALA N N -13.793 -13.776 -8.412 1.00 . A A . 111 ALA N 1 1
1 1583 1 1 106 ALA O O -15.362 -15.791 -10.894 1.00 . A A . 111 ALA O 1 1
1 1584 1 1 107 LEU C C -16.748 -17.394 -8.436 1.00 . A A . 112 LEU C 1 1
1 1585 1 1 107 LEU CA C -15.304 -17.601 -8.893 1.00 . A A . 112 LEU CA 1 1
1 1586 1 1 107 LEU CB C -14.539 -18.466 -7.892 1.00 . A A . 112 LEU CB 1 1
1 1587 1 1 107 LEU CD1 C -16.009 -18.494 -5.871 1.00 . A A . 112 LEU CD1 1 1
1 1588 1 1 107 LEU CD2 C -13.533 -18.285 -5.613 1.00 . A A . 112 LEU CD2 1 1
1 1589 1 1 107 LEU CG C -14.735 -17.907 -6.482 1.00 . A A . 112 LEU CG 1 1
1 1590 1 1 107 LEU H H -14.055 -16.026 -8.122 1.00 . A A . 112 LEU H 1 1
1 1591 1 1 107 LEU HA H -15.276 -18.051 -9.873 1.00 . A A . 112 LEU HA 1 1
1 1592 1 1 107 LEU HB2 H -14.912 -19.480 -7.933 1.00 . A A . 112 LEU HB2 1 1
1 1593 1 1 107 LEU HB3 H -13.490 -18.459 -8.137 1.00 . A A . 112 LEU HB3 1 1
1 1594 1 1 107 LEU HD11 H -16.492 -19.135 -6.592 1.00 . A A . 112 LEU HD11 1 1
1 1595 1 1 107 LEU HD12 H -16.678 -17.693 -5.595 1.00 . A A . 112 LEU HD12 1 1
1 1596 1 1 107 LEU HD13 H -15.756 -19.069 -4.992 1.00 . A A . 112 LEU HD13 1 1
1 1597 1 1 107 LEU HD21 H -13.595 -17.768 -4.667 1.00 . A A . 112 LEU HD21 1 1
1 1598 1 1 107 LEU HD22 H -12.621 -18.003 -6.119 1.00 . A A . 112 LEU HD22 1 1
1 1599 1 1 107 LEU HD23 H -13.534 -19.351 -5.441 1.00 . A A . 112 LEU HD23 1 1
1 1600 1 1 107 LEU HG H -14.823 -16.832 -6.529 1.00 . A A . 112 LEU HG 1 1
1 1601 1 1 107 LEU N N -14.593 -16.293 -8.897 1.00 . A A . 112 LEU N 1 1
1 1602 1 1 107 LEU O O -17.580 -18.273 -8.553 1.00 . A A . 112 LEU O 1 1
1 1603 1 1 108 ALA C C -19.458 -16.627 -8.357 1.00 . A A . 113 ALA C 1 1
1 1604 1 1 108 ALA CA C -18.433 -15.958 -7.435 1.00 . A A . 113 ALA CA 1 1
1 1605 1 1 108 ALA CB C -18.573 -14.438 -7.493 1.00 . A A . 113 ALA CB 1 1
1 1606 1 1 108 ALA H H -16.352 -15.545 -7.825 1.00 . A A . 113 ALA H 1 1
1 1607 1 1 108 ALA HA H -18.558 -16.301 -6.421 1.00 . A A . 113 ALA HA 1 1
1 1608 1 1 108 ALA HB1 H -17.897 -13.986 -6.782 1.00 . A A . 113 ALA HB1 1 1
1 1609 1 1 108 ALA HB2 H -19.590 -14.161 -7.248 1.00 . A A . 113 ALA HB2 1 1
1 1610 1 1 108 ALA HB3 H -18.337 -14.092 -8.487 1.00 . A A . 113 ALA HB3 1 1
1 1611 1 1 108 ALA N N -17.045 -16.237 -7.909 1.00 . A A . 113 ALA N 1 1
1 1612 1 1 108 ALA O O -19.636 -16.220 -9.487 1.00 . A A . 113 ALA O 1 1
1 1613 1 1 109 PRO C C -22.392 -17.539 -8.766 1.00 . A A . 114 PRO C 1 1
1 1614 1 1 109 PRO CA C -21.121 -18.380 -8.614 1.00 . A A . 114 PRO CA 1 1
1 1615 1 1 109 PRO CB C -21.384 -19.622 -7.764 1.00 . A A . 114 PRO CB 1 1
1 1616 1 1 109 PRO CD C -19.933 -18.179 -6.481 1.00 . A A . 114 PRO CD 1 1
1 1617 1 1 109 PRO CG C -21.011 -19.226 -6.371 1.00 . A A . 114 PRO CG 1 1
1 1618 1 1 109 PRO HA H -20.734 -18.666 -9.578 1.00 . A A . 114 PRO HA 1 1
1 1619 1 1 109 PRO HB2 H -22.428 -19.896 -7.815 1.00 . A A . 114 PRO HB2 1 1
1 1620 1 1 109 PRO HB3 H -20.763 -20.440 -8.094 1.00 . A A . 114 PRO HB3 1 1
1 1621 1 1 109 PRO HD2 H -20.081 -17.406 -5.740 1.00 . A A . 114 PRO HD2 1 1
1 1622 1 1 109 PRO HD3 H -18.958 -18.626 -6.376 1.00 . A A . 114 PRO HD3 1 1
1 1623 1 1 109 PRO HG2 H -21.875 -18.818 -5.862 1.00 . A A . 114 PRO HG2 1 1
1 1624 1 1 109 PRO HG3 H -20.634 -20.081 -5.833 1.00 . A A . 114 PRO HG3 1 1
1 1625 1 1 109 PRO N N -20.099 -17.638 -7.835 1.00 . A A . 114 PRO N 1 1
1 1626 1 1 109 PRO O O -22.360 -16.328 -8.679 1.00 . A A . 114 PRO O 1 1
1 1627 1 1 110 LEU C C -25.976 -18.363 -9.193 1.00 . A A . 115 LEU C 1 1
1 1628 1 1 110 LEU CA C -24.781 -17.406 -9.144 1.00 . A A . 115 LEU CA 1 1
1 1629 1 1 110 LEU CB C -24.634 -16.661 -10.471 1.00 . A A . 115 LEU CB 1 1
1 1630 1 1 110 LEU CD1 C -24.819 -17.413 -12.847 1.00 . A A . 115 LEU CD1 1 1
1 1631 1 1 110 LEU CD2 C -22.582 -17.301 -11.744 1.00 . A A . 115 LEU CD2 1 1
1 1632 1 1 110 LEU CG C -24.066 -17.607 -11.530 1.00 . A A . 115 LEU CG 1 1
1 1633 1 1 110 LEU H H -23.521 -19.146 -9.054 1.00 . A A . 115 LEU H 1 1
1 1634 1 1 110 LEU HA H -24.892 -16.704 -8.337 1.00 . A A . 115 LEU HA 1 1
1 1635 1 1 110 LEU HB2 H -25.601 -16.300 -10.789 1.00 . A A . 115 LEU HB2 1 1
1 1636 1 1 110 LEU HB3 H -23.962 -15.824 -10.342 1.00 . A A . 115 LEU HB3 1 1
1 1637 1 1 110 LEU HD11 H -25.733 -16.867 -12.663 1.00 . A A . 115 LEU HD11 1 1
1 1638 1 1 110 LEU HD12 H -25.056 -18.378 -13.272 1.00 . A A . 115 LEU HD12 1 1
1 1639 1 1 110 LEU HD13 H -24.200 -16.859 -13.537 1.00 . A A . 115 LEU HD13 1 1
1 1640 1 1 110 LEU HD21 H -22.402 -17.110 -12.791 1.00 . A A . 115 LEU HD21 1 1
1 1641 1 1 110 LEU HD22 H -21.991 -18.146 -11.424 1.00 . A A . 115 LEU HD22 1 1
1 1642 1 1 110 LEU HD23 H -22.308 -16.430 -11.167 1.00 . A A . 115 LEU HD23 1 1
1 1643 1 1 110 LEU HG H -24.182 -18.629 -11.198 1.00 . A A . 115 LEU HG 1 1
1 1644 1 1 110 LEU N N -23.512 -18.171 -8.988 1.00 . A A . 115 LEU N 1 1
1 1645 1 1 110 LEU O O -26.719 -18.392 -10.154 1.00 . A A . 115 LEU O 1 1
1 1646 1 1 111 GLN C C -28.445 -19.547 -7.282 1.00 . A A . 116 GLN C 1 1
1 1647 1 1 111 GLN CA C -27.314 -20.094 -8.153 1.00 . A A . 116 GLN CA 1 1
1 1648 1 1 111 GLN CB C -26.754 -21.386 -7.558 1.00 . A A . 116 GLN CB 1 1
1 1649 1 1 111 GLN CD C -26.872 -23.881 -7.633 1.00 . A A . 116 GLN CD 1 1
1 1650 1 1 111 GLN CG C -27.338 -22.587 -8.304 1.00 . A A . 116 GLN CG 1 1
1 1651 1 1 111 GLN H H -25.555 -19.103 -7.400 1.00 . A A . 116 GLN H 1 1
1 1652 1 1 111 GLN HA H -27.665 -20.273 -9.154 1.00 . A A . 116 GLN HA 1 1
1 1653 1 1 111 GLN HB2 H -25.676 -21.390 -7.655 1.00 . A A . 116 GLN HB2 1 1
1 1654 1 1 111 GLN HB3 H -27.021 -21.448 -6.515 1.00 . A A . 116 GLN HB3 1 1
1 1655 1 1 111 GLN HE21 H -27.306 -25.017 -9.203 1.00 . A A . 116 GLN HE21 1 1
1 1656 1 1 111 GLN HE22 H -26.655 -25.841 -7.869 1.00 . A A . 116 GLN HE22 1 1
1 1657 1 1 111 GLN HG2 H -28.417 -22.536 -8.277 1.00 . A A . 116 GLN HG2 1 1
1 1658 1 1 111 GLN HG3 H -27.002 -22.574 -9.329 1.00 . A A . 116 GLN HG3 1 1
1 1659 1 1 111 GLN N N -26.165 -19.142 -8.165 1.00 . A A . 116 GLN N 1 1
1 1660 1 1 111 GLN NE2 N -26.950 -25.006 -8.290 1.00 . A A . 116 GLN NE2 1 1
1 1661 1 1 111 GLN O O -29.482 -19.143 -7.770 1.00 . A A . 116 GLN O 1 1
1 1662 1 1 111 GLN OE1 O -26.432 -23.867 -6.500 1.00 . A A . 116 GLN OE1 1 1
1 1663 1 1 112 ALA C C -28.830 -17.742 -4.379 1.00 . A A . 117 ALA C 1 1
1 1664 1 1 112 ALA CA C -29.313 -19.012 -5.084 1.00 . A A . 117 ALA CA 1 1
1 1665 1 1 112 ALA CB C -29.549 -20.133 -4.071 1.00 . A A . 117 ALA CB 1 1
1 1666 1 1 112 ALA H H -27.409 -19.864 -5.625 1.00 . A A . 117 ALA H 1 1
1 1667 1 1 112 ALA HA H -30.219 -18.817 -5.636 1.00 . A A . 117 ALA HA 1 1
1 1668 1 1 112 ALA HB1 H -29.721 -21.061 -4.596 1.00 . A A . 117 ALA HB1 1 1
1 1669 1 1 112 ALA HB2 H -30.412 -19.896 -3.467 1.00 . A A . 117 ALA HB2 1 1
1 1670 1 1 112 ALA HB3 H -28.681 -20.232 -3.437 1.00 . A A . 117 ALA HB3 1 1
1 1671 1 1 112 ALA N N -28.253 -19.532 -5.994 1.00 . A A . 117 ALA N 1 1
1 1672 1 1 112 ALA O O -28.807 -17.669 -3.165 1.00 . A A . 117 ALA O 1 1
1 1673 1 1 113 ASP C C -28.668 -15.209 -3.193 1.00 . A A . 118 ASP C 1 1
1 1674 1 1 113 ASP CA C -27.950 -15.482 -4.519 1.00 . A A . 118 ASP CA 1 1
1 1675 1 1 113 ASP CB C -28.283 -14.395 -5.540 1.00 . A A . 118 ASP CB 1 1
1 1676 1 1 113 ASP CG C -27.391 -13.175 -5.298 1.00 . A A . 118 ASP CG 1 1
1 1677 1 1 113 ASP H H -28.459 -16.835 -6.102 1.00 . A A . 118 ASP H 1 1
1 1678 1 1 113 ASP HA H -26.888 -15.531 -4.371 1.00 . A A . 118 ASP HA 1 1
1 1679 1 1 113 ASP HB2 H -28.111 -14.774 -6.537 1.00 . A A . 118 ASP HB2 1 1
1 1680 1 1 113 ASP HB3 H -29.319 -14.108 -5.437 1.00 . A A . 118 ASP HB3 1 1
1 1681 1 1 113 ASP N N -28.439 -16.748 -5.130 1.00 . A A . 118 ASP N 1 1
1 1682 1 1 113 ASP O O -29.827 -15.533 -3.026 1.00 . A A . 118 ASP O 1 1
1 1683 1 1 113 ASP OD1 O -26.202 -13.275 -5.552 1.00 . A A . 118 ASP OD1 1 1
1 1684 1 1 113 ASP OD2 O -27.914 -12.161 -4.862 1.00 . A A . 118 ASP OD2 1 1
1 1685 1 1 114 HIS C C -30.033 -13.733 -1.158 1.00 . A A . 119 HIS C 1 1
1 1686 1 1 114 HIS CA C -28.634 -14.318 -0.941 1.00 . A A . 119 HIS CA 1 1
1 1687 1 1 114 HIS CB C -27.722 -13.289 -0.272 1.00 . A A . 119 HIS CB 1 1
1 1688 1 1 114 HIS CD2 C -29.021 -13.223 2.013 1.00 . A A . 119 HIS CD2 1 1
1 1689 1 1 114 HIS CE1 C -29.284 -11.078 2.162 1.00 . A A . 119 HIS CE1 1 1
1 1690 1 1 114 HIS CG C -28.436 -12.672 0.899 1.00 . A A . 119 HIS CG 1 1
1 1691 1 1 114 HIS H H -27.056 -14.356 -2.407 1.00 . A A . 119 HIS H 1 1
1 1692 1 1 114 HIS HA H -28.688 -15.210 -0.338 1.00 . A A . 119 HIS HA 1 1
1 1693 1 1 114 HIS HB2 H -26.821 -13.777 0.072 1.00 . A A . 119 HIS HB2 1 1
1 1694 1 1 114 HIS HB3 H -27.466 -12.518 -0.983 1.00 . A A . 119 HIS HB3 1 1
1 1695 1 1 114 HIS HD1 H -28.314 -10.622 0.379 1.00 . A A . 119 HIS HD1 1 1
1 1696 1 1 114 HIS HD2 H -29.059 -14.279 2.236 1.00 . A A . 119 HIS HD2 1 1
1 1697 1 1 114 HIS HE1 H -29.567 -10.097 2.517 1.00 . A A . 119 HIS HE1 1 1
1 1698 1 1 114 HIS N N -27.989 -14.612 -2.253 1.00 . A A . 119 HIS N 1 1
1 1699 1 1 114 HIS ND1 N -28.616 -11.302 1.016 1.00 . A A . 119 HIS ND1 1 1
1 1700 1 1 114 HIS NE2 N -29.555 -12.214 2.810 1.00 . A A . 119 HIS NE2 1 1
1 1701 1 1 114 HIS O O -30.956 -14.020 -0.424 1.00 . A A . 119 HIS O 1 1
1 1702 1 1 115 TYR C C -32.543 -13.408 -2.784 1.00 . A A . 120 TYR C 1 1
1 1703 1 1 115 TYR CA C -31.533 -12.315 -2.427 1.00 . A A . 120 TYR CA 1 1
1 1704 1 1 115 TYR CB C -31.317 -11.376 -3.615 1.00 . A A . 120 TYR CB 1 1
1 1705 1 1 115 TYR CD1 C -30.497 -9.735 -1.886 1.00 . A A . 120 TYR CD1 1 1
1 1706 1 1 115 TYR CD2 C -31.589 -8.884 -3.877 1.00 . A A . 120 TYR CD2 1 1
1 1707 1 1 115 TYR CE1 C -30.325 -8.425 -1.422 1.00 . A A . 120 TYR CE1 1 1
1 1708 1 1 115 TYR CE2 C -31.418 -7.574 -3.413 1.00 . A A . 120 TYR CE2 1 1
1 1709 1 1 115 TYR CG C -31.130 -9.964 -3.113 1.00 . A A . 120 TYR CG 1 1
1 1710 1 1 115 TYR CZ C -30.785 -7.345 -2.185 1.00 . A A . 120 TYR CZ 1 1
1 1711 1 1 115 TYR H H -29.435 -12.698 -2.744 1.00 . A A . 120 TYR H 1 1
1 1712 1 1 115 TYR HA H -31.869 -11.752 -1.571 1.00 . A A . 120 TYR HA 1 1
1 1713 1 1 115 TYR HB2 H -30.438 -11.684 -4.162 1.00 . A A . 120 TYR HB2 1 1
1 1714 1 1 115 TYR HB3 H -32.177 -11.415 -4.265 1.00 . A A . 120 TYR HB3 1 1
1 1715 1 1 115 TYR HD1 H -30.144 -10.568 -1.298 1.00 . A A . 120 TYR HD1 1 1
1 1716 1 1 115 TYR HD2 H -32.077 -9.061 -4.825 1.00 . A A . 120 TYR HD2 1 1
1 1717 1 1 115 TYR HE1 H -29.838 -8.248 -0.475 1.00 . A A . 120 TYR HE1 1 1
1 1718 1 1 115 TYR HE2 H -31.772 -6.742 -4.002 1.00 . A A . 120 TYR HE2 1 1
1 1719 1 1 115 TYR HH H -30.783 -5.455 -2.457 1.00 . A A . 120 TYR HH 1 1
1 1720 1 1 115 TYR N N -30.194 -12.917 -2.163 1.00 . A A . 120 TYR N 1 1
1 1721 1 1 115 TYR O O -33.573 -13.547 -2.154 1.00 . A A . 120 TYR O 1 1
1 1722 1 1 115 TYR OH O -30.615 -6.054 -1.726 1.00 . A A . 120 TYR OH 1 1
1 1723 1 1 116 ALA C C -32.728 -15.937 -5.482 1.00 . A A . 121 ALA C 1 1
1 1724 1 1 116 ALA CA C -33.201 -15.271 -4.187 1.00 . A A . 121 ALA CA 1 1
1 1725 1 1 116 ALA CB C -34.542 -14.570 -4.403 1.00 . A A . 121 ALA CB 1 1
1 1726 1 1 116 ALA H H -31.422 -14.060 -4.287 1.00 . A A . 121 ALA H 1 1
1 1727 1 1 116 ALA HA H -33.290 -16.002 -3.398 1.00 . A A . 121 ALA HA 1 1
1 1728 1 1 116 ALA HB1 H -35.203 -14.798 -3.581 1.00 . A A . 121 ALA HB1 1 1
1 1729 1 1 116 ALA HB2 H -34.982 -14.913 -5.328 1.00 . A A . 121 ALA HB2 1 1
1 1730 1 1 116 ALA HB3 H -34.385 -13.503 -4.453 1.00 . A A . 121 ALA HB3 1 1
1 1731 1 1 116 ALA N N -32.257 -14.188 -3.792 1.00 . A A . 121 ALA N 1 1
1 1732 1 1 116 ALA O O -32.330 -17.086 -5.492 1.00 . A A . 121 ALA O 1 1
1 1733 1 1 117 ALA C C -32.496 -14.803 -9.003 1.00 . A A . 122 ALA C 1 1
1 1734 1 1 117 ALA CA C -32.322 -15.817 -7.869 1.00 . A A . 122 ALA CA 1 1
1 1735 1 1 117 ALA CB C -33.231 -17.027 -8.086 1.00 . A A . 122 ALA CB 1 1
1 1736 1 1 117 ALA H H -33.093 -14.301 -6.545 1.00 . A A . 122 ALA H 1 1
1 1737 1 1 117 ALA HA H -31.294 -16.136 -7.802 1.00 . A A . 122 ALA HA 1 1
1 1738 1 1 117 ALA HB1 H -33.405 -17.162 -9.143 1.00 . A A . 122 ALA HB1 1 1
1 1739 1 1 117 ALA HB2 H -34.174 -16.864 -7.584 1.00 . A A . 122 ALA HB2 1 1
1 1740 1 1 117 ALA HB3 H -32.757 -17.910 -7.685 1.00 . A A . 122 ALA HB3 1 1
1 1741 1 1 117 ALA N N -32.769 -15.225 -6.575 1.00 . A A . 122 ALA N 1 1
1 1742 1 1 117 ALA O O -33.519 -14.758 -9.656 1.00 . A A . 122 ALA O 1 1
1 1743 1 1 118 LEU C C -30.905 -13.478 -11.590 1.00 . A A . 123 LEU C 1 1
1 1744 1 1 118 LEU CA C -31.617 -12.977 -10.331 1.00 . A A . 123 LEU CA 1 1
1 1745 1 1 118 LEU CB C -30.924 -11.728 -9.783 1.00 . A A . 123 LEU CB 1 1
1 1746 1 1 118 LEU CD1 C -30.592 -10.425 -7.677 1.00 . A A . 123 LEU CD1 1 1
1 1747 1 1 118 LEU CD2 C -32.873 -10.626 -8.676 1.00 . A A . 123 LEU CD2 1 1
1 1748 1 1 118 LEU CG C -31.544 -11.349 -8.439 1.00 . A A . 123 LEU CG 1 1
1 1749 1 1 118 LEU H H -30.689 -14.040 -8.701 1.00 . A A . 123 LEU H 1 1
1 1750 1 1 118 LEU HA H -32.651 -12.761 -10.541 1.00 . A A . 123 LEU HA 1 1
1 1751 1 1 118 LEU HB2 H -29.870 -11.930 -9.650 1.00 . A A . 123 LEU HB2 1 1
1 1752 1 1 118 LEU HB3 H -31.050 -10.912 -10.478 1.00 . A A . 123 LEU HB3 1 1
1 1753 1 1 118 LEU HD11 H -30.965 -10.269 -6.676 1.00 . A A . 123 LEU HD11 1 1
1 1754 1 1 118 LEU HD12 H -30.527 -9.475 -8.190 1.00 . A A . 123 LEU HD12 1 1
1 1755 1 1 118 LEU HD13 H -29.613 -10.876 -7.630 1.00 . A A . 123 LEU HD13 1 1
1 1756 1 1 118 LEU HD21 H -32.998 -9.850 -7.937 1.00 . A A . 123 LEU HD21 1 1
1 1757 1 1 118 LEU HD22 H -33.686 -11.333 -8.598 1.00 . A A . 123 LEU HD22 1 1
1 1758 1 1 118 LEU HD23 H -32.872 -10.188 -9.663 1.00 . A A . 123 LEU HD23 1 1
1 1759 1 1 118 LEU HG H -31.718 -12.243 -7.856 1.00 . A A . 123 LEU HG 1 1
1 1760 1 1 118 LEU N N -31.506 -13.988 -9.240 1.00 . A A . 123 LEU N 1 1
1 1761 1 1 118 LEU O O -31.525 -13.741 -12.601 1.00 . A A . 123 LEU O 1 1
1 1762 1 1 119 LEU C C -27.355 -14.100 -12.447 1.00 . A A . 124 LEU C 1 1
1 1763 1 1 119 LEU CA C -28.858 -14.094 -12.732 1.00 . A A . 124 LEU CA 1 1
1 1764 1 1 119 LEU CB C -29.190 -13.092 -13.839 1.00 . A A . 124 LEU CB 1 1
1 1765 1 1 119 LEU CD1 C -31.095 -13.422 -15.422 1.00 . A A . 124 LEU CD1 1 1
1 1766 1 1 119 LEU CD2 C -28.745 -13.513 -16.261 1.00 . A A . 124 LEU CD2 1 1
1 1767 1 1 119 LEU CG C -29.665 -13.845 -15.083 1.00 . A A . 124 LEU CG 1 1
1 1768 1 1 119 LEU H H -29.126 -13.392 -10.712 1.00 . A A . 124 LEU H 1 1
1 1769 1 1 119 LEU HA H -29.193 -15.079 -13.015 1.00 . A A . 124 LEU HA 1 1
1 1770 1 1 119 LEU HB2 H -29.970 -12.427 -13.500 1.00 . A A . 124 LEU HB2 1 1
1 1771 1 1 119 LEU HB3 H -28.309 -12.519 -14.082 1.00 . A A . 124 LEU HB3 1 1
1 1772 1 1 119 LEU HD11 H -31.212 -13.373 -16.494 1.00 . A A . 124 LEU HD11 1 1
1 1773 1 1 119 LEU HD12 H -31.295 -12.452 -14.991 1.00 . A A . 124 LEU HD12 1 1
1 1774 1 1 119 LEU HD13 H -31.788 -14.145 -15.017 1.00 . A A . 124 LEU HD13 1 1
1 1775 1 1 119 LEU HD21 H -28.482 -14.422 -16.781 1.00 . A A . 124 LEU HD21 1 1
1 1776 1 1 119 LEU HD22 H -27.847 -13.036 -15.892 1.00 . A A . 124 LEU HD22 1 1
1 1777 1 1 119 LEU HD23 H -29.254 -12.845 -16.938 1.00 . A A . 124 LEU HD23 1 1
1 1778 1 1 119 LEU HG H -29.638 -14.909 -14.893 1.00 . A A . 124 LEU HG 1 1
1 1779 1 1 119 LEU N N -29.607 -13.610 -11.537 1.00 . A A . 124 LEU N 1 1
1 1780 1 1 119 LEU O O -26.927 -14.214 -11.315 1.00 . A A . 124 LEU O 1 1
1 1781 1 1 120 GLY C C -24.385 -13.271 -14.420 1.00 . A A . 125 GLY C 1 1
1 1782 1 1 120 GLY CA C -25.072 -13.978 -13.251 1.00 . A A . 125 GLY CA 1 1
1 1783 1 1 120 GLY H H -26.911 -13.889 -14.371 1.00 . A A . 125 GLY H 1 1
1 1784 1 1 120 GLY HA2 H -24.843 -13.461 -12.330 1.00 . A A . 125 GLY HA2 1 1
1 1785 1 1 120 GLY HA3 H -24.717 -14.996 -13.190 1.00 . A A . 125 GLY HA3 1 1
1 1786 1 1 120 GLY N N -26.547 -13.979 -13.465 1.00 . A A . 125 GLY N 1 1
1 1787 1 1 120 GLY O O -24.932 -13.163 -15.501 1.00 . A A . 125 GLY O 1 1
1 1788 1 1 121 SER C C -21.120 -12.759 -15.554 1.00 . A A . 126 SER C 1 1
1 1789 1 1 121 SER CA C -22.466 -12.094 -15.312 1.00 . A A . 126 SER CA 1 1
1 1790 1 1 121 SER CB C -22.283 -10.661 -14.808 1.00 . A A . 126 SER CB 1 1
1 1791 1 1 121 SER H H -22.764 -12.889 -13.340 1.00 . A A . 126 SER H 1 1
1 1792 1 1 121 SER HA H -23.039 -12.090 -16.208 1.00 . A A . 126 SER HA 1 1
1 1793 1 1 121 SER HB2 H -23.194 -10.107 -14.954 1.00 . A A . 126 SER HB2 1 1
1 1794 1 1 121 SER HB3 H -22.040 -10.680 -13.754 1.00 . A A . 126 SER HB3 1 1
1 1795 1 1 121 SER HG H -21.456 -10.080 -16.471 1.00 . A A . 126 SER HG 1 1
1 1796 1 1 121 SER N N -23.189 -12.791 -14.215 1.00 . A A . 126 SER N 1 1
1 1797 1 1 121 SER O O -21.018 -13.790 -16.188 1.00 . A A . 126 SER O 1 1
1 1798 1 1 121 SER OG O -21.233 -10.038 -15.538 1.00 . A A . 126 SER OG 1 1
1 1799 1 1 122 ASN C C -18.040 -12.891 -13.866 1.00 . A A . 127 ASN C 1 1
1 1800 1 1 122 ASN CA C -18.727 -12.731 -15.226 1.00 . A A . 127 ASN CA 1 1
1 1801 1 1 122 ASN CB C -17.986 -11.709 -16.087 1.00 . A A . 127 ASN CB 1 1
1 1802 1 1 122 ASN CG C -17.265 -12.431 -17.229 1.00 . A A . 127 ASN CG 1 1
1 1803 1 1 122 ASN H H -20.232 -11.343 -14.549 1.00 . A A . 127 ASN H 1 1
1 1804 1 1 122 ASN HA H -18.775 -13.680 -15.738 1.00 . A A . 127 ASN HA 1 1
1 1805 1 1 122 ASN HB2 H -18.692 -11.003 -16.497 1.00 . A A . 127 ASN HB2 1 1
1 1806 1 1 122 ASN HB3 H -17.260 -11.186 -15.482 1.00 . A A . 127 ASN HB3 1 1
1 1807 1 1 122 ASN HD21 H -18.835 -13.552 -17.699 1.00 . A A . 127 ASN HD21 1 1
1 1808 1 1 122 ASN HD22 H -17.451 -13.807 -18.649 1.00 . A A . 127 ASN HD22 1 1
1 1809 1 1 122 ASN N N -20.096 -12.167 -15.048 1.00 . A A . 127 ASN N 1 1
1 1810 1 1 122 ASN ND2 N -17.903 -13.339 -17.916 1.00 . A A . 127 ASN ND2 1 1
1 1811 1 1 122 ASN O O -17.185 -13.735 -13.688 1.00 . A A . 127 ASN O 1 1
1 1812 1 1 122 ASN OD1 O -16.111 -12.167 -17.498 1.00 . A A . 127 ASN OD1 1 1
1 1813 1 1 123 SER C C -18.652 -11.519 -10.505 1.00 . A A . 128 SER C 1 1
1 1814 1 1 123 SER CA C -17.771 -12.189 -11.563 1.00 . A A . 128 SER CA 1 1
1 1815 1 1 123 SER CB C -16.440 -11.451 -11.695 1.00 . A A . 128 SER CB 1 1
1 1816 1 1 123 SER H H -19.095 -11.407 -13.072 1.00 . A A . 128 SER H 1 1
1 1817 1 1 123 SER HA H -17.594 -13.222 -11.309 1.00 . A A . 128 SER HA 1 1
1 1818 1 1 123 SER HB2 H -16.548 -10.629 -12.384 1.00 . A A . 128 SER HB2 1 1
1 1819 1 1 123 SER HB3 H -16.142 -11.069 -10.728 1.00 . A A . 128 SER HB3 1 1
1 1820 1 1 123 SER HG H -14.743 -11.824 -12.572 1.00 . A A . 128 SER HG 1 1
1 1821 1 1 123 SER N N -18.406 -12.084 -12.907 1.00 . A A . 128 SER N 1 1
1 1822 1 1 123 SER O O -19.804 -11.216 -10.744 1.00 . A A . 128 SER O 1 1
1 1823 1 1 123 SER OG O -15.453 -12.347 -12.189 1.00 . A A . 128 SER OG 1 1
1 1824 1 1 124 GLU C C -18.009 -9.821 -7.345 1.00 . A A . 129 GLU C 1 1
1 1825 1 1 124 GLU CA C -18.923 -10.637 -8.264 1.00 . A A . 129 GLU CA 1 1
1 1826 1 1 124 GLU CB C -19.562 -11.791 -7.492 1.00 . A A . 129 GLU CB 1 1
1 1827 1 1 124 GLU CD C -20.969 -12.091 -5.448 1.00 . A A . 129 GLU CD 1 1
1 1828 1 1 124 GLU CG C -20.789 -11.282 -6.735 1.00 . A A . 129 GLU CG 1 1
1 1829 1 1 124 GLU H H -17.187 -11.538 -9.166 1.00 . A A . 129 GLU H 1 1
1 1830 1 1 124 GLU HA H -19.688 -10.009 -8.690 1.00 . A A . 129 GLU HA 1 1
1 1831 1 1 124 GLU HB2 H -19.862 -12.564 -8.186 1.00 . A A . 129 GLU HB2 1 1
1 1832 1 1 124 GLU HB3 H -18.850 -12.196 -6.790 1.00 . A A . 129 GLU HB3 1 1
1 1833 1 1 124 GLU HG2 H -20.652 -10.238 -6.488 1.00 . A A . 129 GLU HG2 1 1
1 1834 1 1 124 GLU HG3 H -21.667 -11.393 -7.353 1.00 . A A . 129 GLU HG3 1 1
1 1835 1 1 124 GLU N N -18.118 -11.287 -9.337 1.00 . A A . 129 GLU N 1 1
1 1836 1 1 124 GLU O O -17.002 -10.304 -6.867 1.00 . A A . 129 GLU O 1 1
1 1837 1 1 124 GLU OE1 O -20.210 -11.867 -4.519 1.00 . A A . 129 GLU OE1 1 1
1 1838 1 1 124 GLU OE2 O -21.863 -12.921 -5.415 1.00 . A A . 129 GLU OE2 1 1
1 1839 1 1 125 SER C C -18.295 -7.259 -5.000 1.00 . A A . 130 SER C 1 1
1 1840 1 1 125 SER CA C -17.494 -7.743 -6.212 1.00 . A A . 130 SER CA 1 1
1 1841 1 1 125 SER CB C -17.073 -6.559 -7.081 1.00 . A A . 130 SER CB 1 1
1 1842 1 1 125 SER H H -19.163 -8.212 -7.494 1.00 . A A . 130 SER H 1 1
1 1843 1 1 125 SER HA H -16.624 -8.294 -5.893 1.00 . A A . 130 SER HA 1 1
1 1844 1 1 125 SER HB2 H -16.586 -6.917 -7.973 1.00 . A A . 130 SER HB2 1 1
1 1845 1 1 125 SER HB3 H -17.948 -5.985 -7.356 1.00 . A A . 130 SER HB3 1 1
1 1846 1 1 125 SER HG H -15.939 -4.987 -6.899 1.00 . A A . 130 SER HG 1 1
1 1847 1 1 125 SER N N -18.349 -8.585 -7.098 1.00 . A A . 130 SER N 1 1
1 1848 1 1 125 SER O O -19.286 -6.570 -5.132 1.00 . A A . 130 SER O 1 1
1 1849 1 1 125 SER OG O -16.166 -5.741 -6.351 1.00 . A A . 130 SER OG 1 1
1 1850 1 1 126 TRP C C -17.601 -6.636 -1.563 1.00 . A A . 131 TRP C 1 1
1 1851 1 1 126 TRP CA C -18.596 -7.173 -2.595 1.00 . A A . 131 TRP CA 1 1
1 1852 1 1 126 TRP CB C -19.291 -8.430 -2.072 1.00 . A A . 131 TRP CB 1 1
1 1853 1 1 126 TRP CD1 C -21.464 -7.505 -2.972 1.00 . A A . 131 TRP CD1 1 1
1 1854 1 1 126 TRP CD2 C -21.745 -8.673 -1.069 1.00 . A A . 131 TRP CD2 1 1
1 1855 1 1 126 TRP CE2 C -23.026 -8.216 -1.461 1.00 . A A . 131 TRP CE2 1 1
1 1856 1 1 126 TRP CE3 C -21.644 -9.439 0.106 1.00 . A A . 131 TRP CE3 1 1
1 1857 1 1 126 TRP CG C -20.769 -8.208 -2.047 1.00 . A A . 131 TRP CG 1 1
1 1858 1 1 126 TRP CH2 C -24.049 -9.270 0.454 1.00 . A A . 131 TRP CH2 1 1
1 1859 1 1 126 TRP CZ2 C -24.167 -8.509 -0.711 1.00 . A A . 131 TRP CZ2 1 1
1 1860 1 1 126 TRP CZ3 C -22.790 -9.735 0.862 1.00 . A A . 131 TRP CZ3 1 1
1 1861 1 1 126 TRP H H -17.063 -8.168 -3.737 1.00 . A A . 131 TRP H 1 1
1 1862 1 1 126 TRP HA H -19.328 -6.420 -2.841 1.00 . A A . 131 TRP HA 1 1
1 1863 1 1 126 TRP HB2 H -19.063 -9.264 -2.720 1.00 . A A . 131 TRP HB2 1 1
1 1864 1 1 126 TRP HB3 H -18.943 -8.645 -1.073 1.00 . A A . 131 TRP HB3 1 1
1 1865 1 1 126 TRP HD1 H -21.041 -7.020 -3.840 1.00 . A A . 131 TRP HD1 1 1
1 1866 1 1 126 TRP HE1 H -23.519 -7.072 -3.129 1.00 . A A . 131 TRP HE1 1 1
1 1867 1 1 126 TRP HE3 H -20.680 -9.802 0.430 1.00 . A A . 131 TRP HE3 1 1
1 1868 1 1 126 TRP HH2 H -24.927 -9.502 1.040 1.00 . A A . 131 TRP HH2 1 1
1 1869 1 1 126 TRP HZ2 H -25.133 -8.149 -1.030 1.00 . A A . 131 TRP HZ2 1 1
1 1870 1 1 126 TRP HZ3 H -22.702 -10.323 1.764 1.00 . A A . 131 TRP HZ3 1 1
1 1871 1 1 126 TRP N N -17.867 -7.613 -3.820 1.00 . A A . 131 TRP N 1 1
1 1872 1 1 126 TRP NE1 N -22.803 -7.509 -2.625 1.00 . A A . 131 TRP NE1 1 1
1 1873 1 1 126 TRP O O -16.597 -7.257 -1.275 1.00 . A A . 131 TRP O 1 1
1 1874 1 1 127 GLY C C -17.610 -3.790 0.774 1.00 . A A . 132 GLY C 1 1
1 1875 1 1 127 GLY CA C -16.926 -4.920 0.004 1.00 . A A . 132 GLY CA 1 1
1 1876 1 1 127 GLY H H -18.679 -4.997 -1.249 1.00 . A A . 132 GLY H 1 1
1 1877 1 1 127 GLY HA2 H -16.628 -5.698 0.693 1.00 . A A . 132 GLY HA2 1 1
1 1878 1 1 127 GLY HA3 H -16.056 -4.532 -0.499 1.00 . A A . 132 GLY HA3 1 1
1 1879 1 1 127 GLY N N -17.866 -5.488 -1.004 1.00 . A A . 132 GLY N 1 1
1 1880 1 1 127 GLY O O -18.793 -3.839 1.045 1.00 . A A . 132 GLY O 1 1
1 1881 1 1 128 TRP C C -17.410 -0.352 1.072 1.00 . A A . 133 TRP C 1 1
1 1882 1 1 128 TRP CA C -17.484 -1.641 1.886 1.00 . A A . 133 TRP CA 1 1
1 1883 1 1 128 TRP CB C -16.654 -1.522 3.164 1.00 . A A . 133 TRP CB 1 1
1 1884 1 1 128 TRP CD1 C -18.117 -3.425 3.934 1.00 . A A . 133 TRP CD1 1 1
1 1885 1 1 128 TRP CD2 C -16.452 -2.983 5.378 1.00 . A A . 133 TRP CD2 1 1
1 1886 1 1 128 TRP CE2 C -17.185 -4.062 5.923 1.00 . A A . 133 TRP CE2 1 1
1 1887 1 1 128 TRP CE3 C -15.340 -2.505 6.096 1.00 . A A . 133 TRP CE3 1 1
1 1888 1 1 128 TRP CG C -17.063 -2.600 4.113 1.00 . A A . 133 TRP CG 1 1
1 1889 1 1 128 TRP CH2 C -15.724 -4.161 7.841 1.00 . A A . 133 TRP CH2 1 1
1 1890 1 1 128 TRP CZ2 C -16.829 -4.648 7.140 1.00 . A A . 133 TRP CZ2 1 1
1 1891 1 1 128 TRP CZ3 C -14.981 -3.092 7.322 1.00 . A A . 133 TRP CZ3 1 1
1 1892 1 1 128 TRP H H -15.919 -2.752 0.903 1.00 . A A . 133 TRP H 1 1
1 1893 1 1 128 TRP HA H -18.508 -1.868 2.136 1.00 . A A . 133 TRP HA 1 1
1 1894 1 1 128 TRP HB2 H -15.605 -1.629 2.926 1.00 . A A . 133 TRP HB2 1 1
1 1895 1 1 128 TRP HB3 H -16.824 -0.557 3.618 1.00 . A A . 133 TRP HB3 1 1
1 1896 1 1 128 TRP HD1 H -18.792 -3.405 3.088 1.00 . A A . 133 TRP HD1 1 1
1 1897 1 1 128 TRP HE1 H -18.864 -4.999 5.119 1.00 . A A . 133 TRP HE1 1 1
1 1898 1 1 128 TRP HE3 H -14.761 -1.682 5.706 1.00 . A A . 133 TRP HE3 1 1
1 1899 1 1 128 TRP HH2 H -15.442 -4.607 8.783 1.00 . A A . 133 TRP HH2 1 1
1 1900 1 1 128 TRP HZ2 H -17.405 -5.471 7.535 1.00 . A A . 133 TRP HZ2 1 1
1 1901 1 1 128 TRP HZ3 H -14.126 -2.717 7.865 1.00 . A A . 133 TRP HZ3 1 1
1 1902 1 1 128 TRP N N -16.873 -2.773 1.131 1.00 . A A . 133 TRP N 1 1
1 1903 1 1 128 TRP NE1 N -18.190 -4.296 5.005 1.00 . A A . 133 TRP NE1 1 1
1 1904 1 1 128 TRP O O -16.346 0.168 0.803 1.00 . A A . 133 TRP O 1 1
1 1905 1 1 129 ASP C C -19.286 2.527 0.648 1.00 . A A . 134 ASP C 1 1
1 1906 1 1 129 ASP CA C -18.545 1.426 -0.117 1.00 . A A . 134 ASP CA 1 1
1 1907 1 1 129 ASP CB C -19.282 1.074 -1.412 1.00 . A A . 134 ASP CB 1 1
1 1908 1 1 129 ASP CG C -20.794 1.093 -1.168 1.00 . A A . 134 ASP CG 1 1
1 1909 1 1 129 ASP H H -19.383 -0.276 0.913 1.00 . A A . 134 ASP H 1 1
1 1910 1 1 129 ASP HA H -17.537 1.736 -0.340 1.00 . A A . 134 ASP HA 1 1
1 1911 1 1 129 ASP HB2 H -19.032 1.798 -2.175 1.00 . A A . 134 ASP HB2 1 1
1 1912 1 1 129 ASP HB3 H -18.986 0.090 -1.738 1.00 . A A . 134 ASP HB3 1 1
1 1913 1 1 129 ASP N N -18.538 0.165 0.681 1.00 . A A . 134 ASP N 1 1
1 1914 1 1 129 ASP O O -20.265 2.277 1.323 1.00 . A A . 134 ASP O 1 1
1 1915 1 1 129 ASP OD1 O -21.238 0.382 -0.281 1.00 . A A . 134 ASP OD1 1 1
1 1916 1 1 129 ASP OD2 O -21.478 1.818 -1.871 1.00 . A A . 134 ASP OD2 1 1
1 1917 1 1 130 ILE C C -20.782 5.275 0.532 1.00 . A A . 135 ILE C 1 1
1 1918 1 1 130 ILE CA C -19.508 4.857 1.274 1.00 . A A . 135 ILE CA 1 1
1 1919 1 1 130 ILE CB C -18.499 6.012 1.311 1.00 . A A . 135 ILE CB 1 1
1 1920 1 1 130 ILE CD1 C -18.751 5.948 -1.189 1.00 . A A . 135 ILE CD1 1 1
1 1921 1 1 130 ILE CG1 C -17.765 6.130 -0.032 1.00 . A A . 135 ILE CG1 1 1
1 1922 1 1 130 ILE CG2 C -17.477 5.754 2.418 1.00 . A A . 135 ILE CG2 1 1
1 1923 1 1 130 ILE H H -18.037 3.923 0.000 1.00 . A A . 135 ILE H 1 1
1 1924 1 1 130 ILE HA H -19.748 4.551 2.279 1.00 . A A . 135 ILE HA 1 1
1 1925 1 1 130 ILE HB H -19.023 6.934 1.518 1.00 . A A . 135 ILE HB 1 1
1 1926 1 1 130 ILE HD11 H -18.280 6.248 -2.113 1.00 . A A . 135 ILE HD11 1 1
1 1927 1 1 130 ILE HD12 H -19.626 6.557 -1.016 1.00 . A A . 135 ILE HD12 1 1
1 1928 1 1 130 ILE HD13 H -19.043 4.911 -1.254 1.00 . A A . 135 ILE HD13 1 1
1 1929 1 1 130 ILE HG12 H -17.311 7.107 -0.103 1.00 . A A . 135 ILE HG12 1 1
1 1930 1 1 130 ILE HG13 H -16.999 5.374 -0.093 1.00 . A A . 135 ILE HG13 1 1
1 1931 1 1 130 ILE HG21 H -17.354 4.690 2.555 1.00 . A A . 135 ILE HG21 1 1
1 1932 1 1 130 ILE HG22 H -17.825 6.197 3.339 1.00 . A A . 135 ILE HG22 1 1
1 1933 1 1 130 ILE HG23 H -16.529 6.194 2.143 1.00 . A A . 135 ILE HG23 1 1
1 1934 1 1 130 ILE N N -18.826 3.744 0.548 1.00 . A A . 135 ILE N 1 1
1 1935 1 1 130 ILE O O -21.468 6.194 0.931 1.00 . A A . 135 ILE O 1 1
1 1936 1 1 131 GLY C C -23.564 4.677 -0.447 1.00 . A A . 136 GLY C 1 1
1 1937 1 1 131 GLY CA C -22.332 4.967 -1.303 1.00 . A A . 136 GLY CA 1 1
1 1938 1 1 131 GLY H H -20.536 3.867 -0.847 1.00 . A A . 136 GLY H 1 1
1 1939 1 1 131 GLY HA2 H -22.305 6.018 -1.554 1.00 . A A . 136 GLY HA2 1 1
1 1940 1 1 131 GLY HA3 H -22.382 4.381 -2.205 1.00 . A A . 136 GLY HA3 1 1
1 1941 1 1 131 GLY N N -21.102 4.607 -0.541 1.00 . A A . 136 GLY N 1 1
1 1942 1 1 131 GLY O O -24.669 5.061 -0.779 1.00 . A A . 136 GLY O 1 1
1 1943 1 1 132 ARG C C -24.749 4.863 2.516 1.00 . A A . 137 ARG C 1 1
1 1944 1 1 132 ARG CA C -24.539 3.706 1.544 1.00 . A A . 137 ARG CA 1 1
1 1945 1 1 132 ARG CB C -24.146 2.434 2.295 1.00 . A A . 137 ARG CB 1 1
1 1946 1 1 132 ARG CD C -25.847 1.066 3.515 1.00 . A A . 137 ARG CD 1 1
1 1947 1 1 132 ARG CG C -25.252 1.387 2.141 1.00 . A A . 137 ARG CG 1 1
1 1948 1 1 132 ARG CZ C -27.328 -0.715 4.221 1.00 . A A . 137 ARG CZ 1 1
1 1949 1 1 132 ARG H H -22.484 3.723 0.912 1.00 . A A . 137 ARG H 1 1
1 1950 1 1 132 ARG HA H -25.428 3.537 0.960 1.00 . A A . 137 ARG HA 1 1
1 1951 1 1 132 ARG HB2 H -23.223 2.047 1.888 1.00 . A A . 137 ARG HB2 1 1
1 1952 1 1 132 ARG HB3 H -24.011 2.659 3.342 1.00 . A A . 137 ARG HB3 1 1
1 1953 1 1 132 ARG HD2 H -25.081 0.670 4.170 1.00 . A A . 137 ARG HD2 1 1
1 1954 1 1 132 ARG HD3 H -26.294 1.947 3.947 1.00 . A A . 137 ARG HD3 1 1
1 1955 1 1 132 ARG HE H -27.255 -0.068 2.346 1.00 . A A . 137 ARG HE 1 1
1 1956 1 1 132 ARG HG2 H -26.026 1.775 1.495 1.00 . A A . 137 ARG HG2 1 1
1 1957 1 1 132 ARG HG3 H -24.840 0.488 1.711 1.00 . A A . 137 ARG HG3 1 1
1 1958 1 1 132 ARG HH11 H -26.142 0.113 5.608 1.00 . A A . 137 ARG HH11 1 1
1 1959 1 1 132 ARG HH12 H -27.181 -1.154 6.170 1.00 . A A . 137 ARG HH12 1 1
1 1960 1 1 132 ARG HH21 H -28.615 -1.722 3.065 1.00 . A A . 137 ARG HH21 1 1
1 1961 1 1 132 ARG HH22 H -28.579 -2.192 4.732 1.00 . A A . 137 ARG HH22 1 1
1 1962 1 1 132 ARG N N -23.383 4.012 0.658 1.00 . A A . 137 ARG N 1 1
1 1963 1 1 132 ARG NE N -26.892 0.040 3.250 1.00 . A A . 137 ARG NE 1 1
1 1964 1 1 132 ARG NH1 N -26.847 -0.574 5.426 1.00 . A A . 137 ARG NH1 1 1
1 1965 1 1 132 ARG NH2 N -28.246 -1.613 3.988 1.00 . A A . 137 ARG NH2 1 1
1 1966 1 1 132 ARG O O -25.590 4.821 3.391 1.00 . A A . 137 ARG O 1 1
1 1967 1 1 133 GLY C C -24.336 8.331 2.394 1.00 . A A . 138 GLY C 1 1
1 1968 1 1 133 GLY CA C -24.119 7.082 3.247 1.00 . A A . 138 GLY CA 1 1
1 1969 1 1 133 GLY H H -23.319 5.910 1.636 1.00 . A A . 138 GLY H 1 1
1 1970 1 1 133 GLY HA2 H -24.963 6.938 3.902 1.00 . A A . 138 GLY HA2 1 1
1 1971 1 1 133 GLY HA3 H -23.220 7.200 3.832 1.00 . A A . 138 GLY HA3 1 1
1 1972 1 1 133 GLY N N -23.984 5.904 2.354 1.00 . A A . 138 GLY N 1 1
1 1973 1 1 133 GLY O O -24.602 9.403 2.900 1.00 . A A . 138 GLY O 1 1
1 1974 1 1 134 LYS C C -25.782 10.030 0.496 1.00 . A A . 139 LYS C 1 1
1 1975 1 1 134 LYS CA C -24.426 9.378 0.210 1.00 . A A . 139 LYS CA 1 1
1 1976 1 1 134 LYS CB C -24.393 8.815 -1.212 1.00 . A A . 139 LYS CB 1 1
1 1977 1 1 134 LYS CD C -22.928 7.825 -2.979 1.00 . A A . 139 LYS CD 1 1
1 1978 1 1 134 LYS CE C -23.172 8.875 -4.065 1.00 . A A . 139 LYS CE 1 1
1 1979 1 1 134 LYS CG C -22.949 8.497 -1.605 1.00 . A A . 139 LYS CG 1 1
1 1980 1 1 134 LYS H H -24.008 7.321 0.713 1.00 . A A . 139 LYS H 1 1
1 1981 1 1 134 LYS HA H -23.629 10.091 0.342 1.00 . A A . 139 LYS HA 1 1
1 1982 1 1 134 LYS HB2 H -24.986 7.913 -1.255 1.00 . A A . 139 LYS HB2 1 1
1 1983 1 1 134 LYS HB3 H -24.798 9.544 -1.897 1.00 . A A . 139 LYS HB3 1 1
1 1984 1 1 134 LYS HD2 H -21.968 7.359 -3.136 1.00 . A A . 139 LYS HD2 1 1
1 1985 1 1 134 LYS HD3 H -23.705 7.077 -3.025 1.00 . A A . 139 LYS HD3 1 1
1 1986 1 1 134 LYS HE2 H -24.229 9.085 -4.153 1.00 . A A . 139 LYS HE2 1 1
1 1987 1 1 134 LYS HE3 H -22.624 9.778 -3.846 1.00 . A A . 139 LYS HE3 1 1
1 1988 1 1 134 LYS HG2 H -22.377 9.414 -1.643 1.00 . A A . 139 LYS HG2 1 1
1 1989 1 1 134 LYS HG3 H -22.515 7.832 -0.873 1.00 . A A . 139 LYS HG3 1 1
1 1990 1 1 134 LYS HZ1 H -23.220 8.590 -6.127 1.00 . A A . 139 LYS HZ1 1 1
1 1991 1 1 134 LYS HZ2 H -22.727 7.222 -5.249 1.00 . A A . 139 LYS HZ2 1 1
1 1992 1 1 134 LYS HZ3 H -21.662 8.530 -5.456 1.00 . A A . 139 LYS HZ3 1 1
1 1993 1 1 134 LYS N N -24.225 8.198 1.099 1.00 . A A . 139 LYS N 1 1
1 1994 1 1 134 LYS NZ N -22.656 8.257 -5.319 1.00 . A A . 139 LYS NZ 1 1
1 1995 1 1 134 LYS O O -26.408 9.768 1.504 1.00 . A A . 139 LYS O 1 1
1 1996 1 1 135 LEU C C -28.691 10.658 -0.691 1.00 . A A . 140 LEU C 1 1
1 1997 1 1 135 LEU CA C -27.556 11.541 -0.162 1.00 . A A . 140 LEU CA 1 1
1 1998 1 1 135 LEU CB C -27.480 12.847 -0.953 1.00 . A A . 140 LEU CB 1 1
1 1999 1 1 135 LEU CD1 C -25.631 14.464 -1.418 1.00 . A A . 140 LEU CD1 1 1
1 2000 1 1 135 LEU CD2 C -27.142 14.821 0.540 1.00 . A A . 140 LEU CD2 1 1
1 2001 1 1 135 LEU CG C -26.436 13.769 -0.318 1.00 . A A . 140 LEU CG 1 1
1 2002 1 1 135 LEU H H -25.723 11.073 -1.193 1.00 . A A . 140 LEU H 1 1
1 2003 1 1 135 LEU HA H -27.701 11.752 0.885 1.00 . A A . 140 LEU HA 1 1
1 2004 1 1 135 LEU HB2 H -27.200 12.634 -1.974 1.00 . A A . 140 LEU HB2 1 1
1 2005 1 1 135 LEU HB3 H -28.444 13.336 -0.938 1.00 . A A . 140 LEU HB3 1 1
1 2006 1 1 135 LEU HD11 H -24.692 13.951 -1.555 1.00 . A A . 140 LEU HD11 1 1
1 2007 1 1 135 LEU HD12 H -25.445 15.489 -1.132 1.00 . A A . 140 LEU HD12 1 1
1 2008 1 1 135 LEU HD13 H -26.191 14.444 -2.341 1.00 . A A . 140 LEU HD13 1 1
1 2009 1 1 135 LEU HD21 H -27.999 14.377 1.022 1.00 . A A . 140 LEU HD21 1 1
1 2010 1 1 135 LEU HD22 H -27.463 15.639 -0.086 1.00 . A A . 140 LEU HD22 1 1
1 2011 1 1 135 LEU HD23 H -26.458 15.189 1.291 1.00 . A A . 140 LEU HD23 1 1
1 2012 1 1 135 LEU HG H -25.770 13.184 0.300 1.00 . A A . 140 LEU HG 1 1
1 2013 1 1 135 LEU N N -26.242 10.876 -0.385 1.00 . A A . 140 LEU N 1 1
1 2014 1 1 135 LEU O O -29.844 11.044 -0.688 1.00 . A A . 140 LEU O 1 1
1 2015 1 1 136 TYR C C -30.075 7.783 -0.529 1.00 . A A . 141 TYR C 1 1
1 2016 1 1 136 TYR CA C -29.433 8.571 -1.674 1.00 . A A . 141 TYR CA 1 1
1 2017 1 1 136 TYR CB C -28.706 7.628 -2.632 1.00 . A A . 141 TYR CB 1 1
1 2018 1 1 136 TYR CD1 C -30.988 7.330 -3.661 1.00 . A A . 141 TYR CD1 1 1
1 2019 1 1 136 TYR CD2 C -29.030 7.034 -5.059 1.00 . A A . 141 TYR CD2 1 1
1 2020 1 1 136 TYR CE1 C -31.814 7.047 -4.755 1.00 . A A . 141 TYR CE1 1 1
1 2021 1 1 136 TYR CE2 C -29.855 6.750 -6.155 1.00 . A A . 141 TYR CE2 1 1
1 2022 1 1 136 TYR CG C -29.596 7.323 -3.812 1.00 . A A . 141 TYR CG 1 1
1 2023 1 1 136 TYR CZ C -31.246 6.757 -6.002 1.00 . A A . 141 TYR CZ 1 1
1 2024 1 1 136 TYR H H -27.437 9.185 -1.139 1.00 . A A . 141 TYR H 1 1
1 2025 1 1 136 TYR HA H -30.180 9.136 -2.209 1.00 . A A . 141 TYR HA 1 1
1 2026 1 1 136 TYR HB2 H -27.796 8.097 -2.977 1.00 . A A . 141 TYR HB2 1 1
1 2027 1 1 136 TYR HB3 H -28.463 6.709 -2.118 1.00 . A A . 141 TYR HB3 1 1
1 2028 1 1 136 TYR HD1 H -31.425 7.553 -2.699 1.00 . A A . 141 TYR HD1 1 1
1 2029 1 1 136 TYR HD2 H -27.957 7.027 -5.176 1.00 . A A . 141 TYR HD2 1 1
1 2030 1 1 136 TYR HE1 H -32.887 7.053 -4.637 1.00 . A A . 141 TYR HE1 1 1
1 2031 1 1 136 TYR HE2 H -29.418 6.526 -7.115 1.00 . A A . 141 TYR HE2 1 1
1 2032 1 1 136 TYR HH H -32.796 7.092 -7.065 1.00 . A A . 141 TYR HH 1 1
1 2033 1 1 136 TYR N N -28.373 9.477 -1.146 1.00 . A A . 141 TYR N 1 1
1 2034 1 1 136 TYR O O -30.924 6.939 -0.742 1.00 . A A . 141 TYR O 1 1
1 2035 1 1 136 TYR OH O -32.061 6.478 -7.083 1.00 . A A . 141 TYR OH 1 1
1 2036 1 1 137 HIS C C -30.265 8.204 3.089 1.00 . A A . 142 HIS C 1 1
1 2037 1 1 137 HIS CA C -30.268 7.317 1.842 1.00 . A A . 142 HIS CA 1 1
1 2038 1 1 137 HIS CB C -29.360 6.104 2.045 1.00 . A A . 142 HIS CB 1 1
1 2039 1 1 137 HIS CD2 C -28.545 5.236 -0.298 1.00 . A A . 142 HIS CD2 1 1
1 2040 1 1 137 HIS CE1 C -30.053 3.712 -0.612 1.00 . A A . 142 HIS CE1 1 1
1 2041 1 1 137 HIS CG C -29.368 5.259 0.800 1.00 . A A . 142 HIS CG 1 1
1 2042 1 1 137 HIS H H -28.993 8.735 0.837 1.00 . A A . 142 HIS H 1 1
1 2043 1 1 137 HIS HA H -31.270 6.994 1.612 1.00 . A A . 142 HIS HA 1 1
1 2044 1 1 137 HIS HB2 H -28.354 6.437 2.247 1.00 . A A . 142 HIS HB2 1 1
1 2045 1 1 137 HIS HB3 H -29.721 5.519 2.879 1.00 . A A . 142 HIS HB3 1 1
1 2046 1 1 137 HIS HD1 H -31.059 4.040 1.179 1.00 . A A . 142 HIS HD1 1 1
1 2047 1 1 137 HIS HD2 H -27.690 5.879 -0.448 1.00 . A A . 142 HIS HD2 1 1
1 2048 1 1 137 HIS HE1 H -30.634 2.913 -1.047 1.00 . A A . 142 HIS HE1 1 1
1 2049 1 1 137 HIS N N -29.679 8.051 0.685 1.00 . A A . 142 HIS N 1 1
1 2050 1 1 137 HIS ND1 N -30.322 4.279 0.580 1.00 . A A . 142 HIS ND1 1 1
1 2051 1 1 137 HIS NE2 N -28.979 4.258 -1.189 1.00 . A A . 142 HIS NE2 1 1
1 2052 1 1 137 HIS O O -29.357 8.155 3.896 1.00 . A A . 142 HIS O 1 1
1 2053 1 1 138 GLN C C -32.767 10.011 4.964 1.00 . A A . 143 GLN C 1 1
1 2054 1 1 138 GLN CA C -31.328 9.902 4.450 1.00 . A A . 143 GLN CA 1 1
1 2055 1 1 138 GLN CB C -30.831 11.261 3.958 1.00 . A A . 143 GLN CB 1 1
1 2056 1 1 138 GLN CD C -30.605 13.674 4.563 1.00 . A A . 143 GLN CD 1 1
1 2057 1 1 138 GLN CG C -30.876 12.270 5.106 1.00 . A A . 143 GLN CG 1 1
1 2058 1 1 138 GLN H H -31.997 9.037 2.593 1.00 . A A . 143 GLN H 1 1
1 2059 1 1 138 GLN HA H -30.680 9.531 5.226 1.00 . A A . 143 GLN HA 1 1
1 2060 1 1 138 GLN HB2 H -29.816 11.164 3.602 1.00 . A A . 143 GLN HB2 1 1
1 2061 1 1 138 GLN HB3 H -31.463 11.605 3.152 1.00 . A A . 143 GLN HB3 1 1
1 2062 1 1 138 GLN HE21 H -29.707 14.296 6.221 1.00 . A A . 143 GLN HE21 1 1
1 2063 1 1 138 GLN HE22 H -29.810 15.446 4.978 1.00 . A A . 143 GLN HE22 1 1
1 2064 1 1 138 GLN HG2 H -31.854 12.244 5.569 1.00 . A A . 143 GLN HG2 1 1
1 2065 1 1 138 GLN HG3 H -30.124 12.018 5.838 1.00 . A A . 143 GLN HG3 1 1
1 2066 1 1 138 GLN N N -31.274 9.013 3.255 1.00 . A A . 143 GLN N 1 1
1 2067 1 1 138 GLN NE2 N -29.990 14.544 5.317 1.00 . A A . 143 GLN NE2 1 1
1 2068 1 1 138 GLN O O -33.101 9.503 6.015 1.00 . A A . 143 GLN O 1 1
1 2069 1 1 138 GLN OE1 O -30.956 13.984 3.442 1.00 . A A . 143 GLN OE1 1 1
1 2070 1 1 139 SER C C -35.570 9.467 5.176 1.00 . A A . 144 SER C 1 1
1 2071 1 1 139 SER CA C -35.036 10.811 4.673 1.00 . A A . 144 SER CA 1 1
1 2072 1 1 139 SER CB C -35.800 11.259 3.428 1.00 . A A . 144 SER CB 1 1
1 2073 1 1 139 SER H H -33.330 11.072 3.382 1.00 . A A . 144 SER H 1 1
1 2074 1 1 139 SER HA H -35.116 11.560 5.444 1.00 . A A . 144 SER HA 1 1
1 2075 1 1 139 SER HB2 H -36.845 11.371 3.664 1.00 . A A . 144 SER HB2 1 1
1 2076 1 1 139 SER HB3 H -35.407 12.208 3.089 1.00 . A A . 144 SER HB3 1 1
1 2077 1 1 139 SER HG H -36.268 10.491 1.702 1.00 . A A . 144 SER HG 1 1
1 2078 1 1 139 SER N N -33.620 10.669 4.228 1.00 . A A . 144 SER N 1 1
1 2079 1 1 139 SER O O -36.260 9.395 6.173 1.00 . A A . 144 SER O 1 1
1 2080 1 1 139 SER OG O -35.653 10.278 2.409 1.00 . A A . 144 SER OG 1 1
1 2081 1 1 140 LYS C C -34.647 6.321 5.701 1.00 . A A . 145 LYS C 1 1
1 2082 1 1 140 LYS CA C -35.746 7.062 4.932 1.00 . A A . 145 LYS CA 1 1
1 2083 1 1 140 LYS CB C -36.089 6.320 3.641 1.00 . A A . 145 LYS CB 1 1
1 2084 1 1 140 LYS CD C -37.326 4.317 2.800 1.00 . A A . 145 LYS CD 1 1
1 2085 1 1 140 LYS CE C -36.494 3.246 2.091 1.00 . A A . 145 LYS CE 1 1
1 2086 1 1 140 LYS CG C -36.526 4.892 3.972 1.00 . A A . 145 LYS CG 1 1
1 2087 1 1 140 LYS H H -34.698 8.478 3.690 1.00 . A A . 145 LYS H 1 1
1 2088 1 1 140 LYS HA H -36.629 7.166 5.544 1.00 . A A . 145 LYS HA 1 1
1 2089 1 1 140 LYS HB2 H -36.891 6.836 3.132 1.00 . A A . 145 LYS HB2 1 1
1 2090 1 1 140 LYS HB3 H -35.219 6.289 3.000 1.00 . A A . 145 LYS HB3 1 1
1 2091 1 1 140 LYS HD2 H -38.240 3.878 3.171 1.00 . A A . 145 LYS HD2 1 1
1 2092 1 1 140 LYS HD3 H -37.562 5.107 2.104 1.00 . A A . 145 LYS HD3 1 1
1 2093 1 1 140 LYS HE2 H -35.439 3.423 2.254 1.00 . A A . 145 LYS HE2 1 1
1 2094 1 1 140 LYS HE3 H -36.771 2.263 2.437 1.00 . A A . 145 LYS HE3 1 1
1 2095 1 1 140 LYS HG2 H -35.652 4.280 4.147 1.00 . A A . 145 LYS HG2 1 1
1 2096 1 1 140 LYS HG3 H -37.144 4.900 4.856 1.00 . A A . 145 LYS HG3 1 1
1 2097 1 1 140 LYS HZ1 H -36.213 4.111 0.218 1.00 . A A . 145 LYS HZ1 1 1
1 2098 1 1 140 LYS HZ2 H -37.825 3.688 0.553 1.00 . A A . 145 LYS HZ2 1 1
1 2099 1 1 140 LYS HZ3 H -36.692 2.484 0.164 1.00 . A A . 145 LYS HZ3 1 1
1 2100 1 1 140 LYS N N -35.256 8.400 4.492 1.00 . A A . 145 LYS N 1 1
1 2101 1 1 140 LYS NZ N -36.831 3.393 0.648 1.00 . A A . 145 LYS NZ 1 1
1 2102 1 1 140 LYS O O -33.915 5.527 5.145 1.00 . A A . 145 LYS O 1 1
1 2103 1 1 141 GLY C C -34.054 5.480 9.133 1.00 . A A . 146 GLY C 1 1
1 2104 1 1 141 GLY CA C -33.476 5.887 7.777 1.00 . A A . 146 GLY CA 1 1
1 2105 1 1 141 GLY H H -35.126 7.221 7.405 1.00 . A A . 146 GLY H 1 1
1 2106 1 1 141 GLY HA2 H -33.140 5.007 7.247 1.00 . A A . 146 GLY HA2 1 1
1 2107 1 1 141 GLY HA3 H -32.643 6.556 7.931 1.00 . A A . 146 GLY HA3 1 1
1 2108 1 1 141 GLY N N -34.526 6.577 6.975 1.00 . A A . 146 GLY N 1 1
1 2109 1 1 141 GLY O O -34.601 6.292 9.854 1.00 . A A . 146 GLY O 1 1
1 2110 1 1 142 LEU C C -33.481 4.065 11.919 1.00 . A A . 147 LEU C 1 1
1 2111 1 1 142 LEU CA C -34.483 3.773 10.799 1.00 . A A . 147 LEU CA 1 1
1 2112 1 1 142 LEU CB C -34.690 2.266 10.639 1.00 . A A . 147 LEU CB 1 1
1 2113 1 1 142 LEU CD1 C -37.037 1.410 10.656 1.00 . A A . 147 LEU CD1 1 1
1 2114 1 1 142 LEU CD2 C -35.405 0.614 12.371 1.00 . A A . 147 LEU CD2 1 1
1 2115 1 1 142 LEU CG C -35.848 1.815 11.531 1.00 . A A . 147 LEU CG 1 1
1 2116 1 1 142 LEU H H -33.495 3.591 8.892 1.00 . A A . 147 LEU H 1 1
1 2117 1 1 142 LEU HA H -35.425 4.255 11.002 1.00 . A A . 147 LEU HA 1 1
1 2118 1 1 142 LEU HB2 H -34.917 2.041 9.608 1.00 . A A . 147 LEU HB2 1 1
1 2119 1 1 142 LEU HB3 H -33.790 1.747 10.933 1.00 . A A . 147 LEU HB3 1 1
1 2120 1 1 142 LEU HD11 H -36.886 1.778 9.653 1.00 . A A . 147 LEU HD11 1 1
1 2121 1 1 142 LEU HD12 H -37.943 1.833 11.063 1.00 . A A . 147 LEU HD12 1 1
1 2122 1 1 142 LEU HD13 H -37.120 0.333 10.636 1.00 . A A . 147 LEU HD13 1 1
1 2123 1 1 142 LEU HD21 H -35.980 0.583 13.286 1.00 . A A . 147 LEU HD21 1 1
1 2124 1 1 142 LEU HD22 H -34.356 0.709 12.610 1.00 . A A . 147 LEU HD22 1 1
1 2125 1 1 142 LEU HD23 H -35.568 -0.296 11.813 1.00 . A A . 147 LEU HD23 1 1
1 2126 1 1 142 LEU HG H -36.140 2.625 12.182 1.00 . A A . 147 LEU HG 1 1
1 2127 1 1 142 LEU N N -33.938 4.230 9.488 1.00 . A A . 147 LEU N 1 1
1 2128 1 1 142 LEU O O -33.629 3.607 13.033 1.00 . A A . 147 LEU O 1 1
1 2129 1 1 143 GLU C C -32.096 5.945 13.807 1.00 . A A . 148 GLU C 1 1
1 2130 1 1 143 GLU CA C -31.450 5.146 12.673 1.00 . A A . 148 GLU CA 1 1
1 2131 1 1 143 GLU CB C -30.395 5.989 11.957 1.00 . A A . 148 GLU CB 1 1
1 2132 1 1 143 GLU CD C -28.439 5.540 10.466 1.00 . A A . 148 GLU CD 1 1
1 2133 1 1 143 GLU CG C -29.113 5.170 11.790 1.00 . A A . 148 GLU CG 1 1
1 2134 1 1 143 GLU H H -32.360 5.184 10.724 1.00 . A A . 148 GLU H 1 1
1 2135 1 1 143 GLU HA H -31.002 4.243 13.053 1.00 . A A . 148 GLU HA 1 1
1 2136 1 1 143 GLU HB2 H -30.766 6.280 10.985 1.00 . A A . 148 GLU HB2 1 1
1 2137 1 1 143 GLU HB3 H -30.181 6.872 12.540 1.00 . A A . 148 GLU HB3 1 1
1 2138 1 1 143 GLU HG2 H -28.442 5.382 12.608 1.00 . A A . 148 GLU HG2 1 1
1 2139 1 1 143 GLU HG3 H -29.356 4.119 11.785 1.00 . A A . 148 GLU HG3 1 1
1 2140 1 1 143 GLU N N -32.461 4.824 11.628 1.00 . A A . 148 GLU N 1 1
1 2141 1 1 143 GLU O O -33.246 6.330 13.729 1.00 . A A . 148 GLU O 1 1
1 2142 1 1 143 GLU OE1 O -28.694 6.629 9.980 1.00 . A A . 148 GLU OE1 1 1
1 2143 1 1 143 GLU OE2 O -27.679 4.729 9.963 1.00 . A A . 148 GLU OE2 1 1
1 2144 1 1 144 ALA C C -32.461 8.325 15.503 1.00 . A A . 149 ALA C 1 1
1 2145 1 1 144 ALA CA C -31.943 6.971 15.996 1.00 . A A . 149 ALA CA 1 1
1 2146 1 1 144 ALA CB C -30.783 7.162 16.973 1.00 . A A . 149 ALA CB 1 1
1 2147 1 1 144 ALA H H -30.442 5.877 14.903 1.00 . A A . 149 ALA H 1 1
1 2148 1 1 144 ALA HA H -32.736 6.413 16.469 1.00 . A A . 149 ALA HA 1 1
1 2149 1 1 144 ALA HB1 H -30.550 8.215 17.054 1.00 . A A . 149 ALA HB1 1 1
1 2150 1 1 144 ALA HB2 H -29.917 6.630 16.613 1.00 . A A . 149 ALA HB2 1 1
1 2151 1 1 144 ALA HB3 H -31.063 6.779 17.943 1.00 . A A . 149 ALA HB3 1 1
1 2152 1 1 144 ALA N N -31.368 6.196 14.860 1.00 . A A . 149 ALA N 1 1
1 2153 1 1 144 ALA O O -31.688 9.193 15.147 1.00 . A A . 149 ALA O 1 1
1 2154 1 1 145 PRO C C -34.194 10.824 16.088 1.00 . A A . 150 PRO C 1 1
1 2155 1 1 145 PRO CA C -34.393 9.720 15.047 1.00 . A A . 150 PRO CA 1 1
1 2156 1 1 145 PRO CB C -35.870 9.352 14.920 1.00 . A A . 150 PRO CB 1 1
1 2157 1 1 145 PRO CD C -34.749 7.459 15.916 1.00 . A A . 150 PRO CD 1 1
1 2158 1 1 145 PRO CG C -36.061 8.193 15.846 1.00 . A A . 150 PRO CG 1 1
1 2159 1 1 145 PRO HA H -34.003 10.022 14.089 1.00 . A A . 150 PRO HA 1 1
1 2160 1 1 145 PRO HB2 H -36.490 10.185 15.220 1.00 . A A . 150 PRO HB2 1 1
1 2161 1 1 145 PRO HB3 H -36.097 9.057 13.907 1.00 . A A . 150 PRO HB3 1 1
1 2162 1 1 145 PRO HD2 H -34.554 7.126 16.927 1.00 . A A . 150 PRO HD2 1 1
1 2163 1 1 145 PRO HD3 H -34.742 6.625 15.231 1.00 . A A . 150 PRO HD3 1 1
1 2164 1 1 145 PRO HG2 H -36.339 8.552 16.828 1.00 . A A . 150 PRO HG2 1 1
1 2165 1 1 145 PRO HG3 H -36.826 7.536 15.462 1.00 . A A . 150 PRO HG3 1 1
1 2166 1 1 145 PRO N N -33.758 8.459 15.500 1.00 . A A . 150 PRO N 1 1
1 2167 1 1 145 PRO O O -34.458 11.983 15.839 1.00 . A A . 150 PRO O 1 1
1 2168 1 1 146 GLN C C -32.154 12.182 18.113 1.00 . A A . 151 GLN C 1 1
1 2169 1 1 146 GLN CA C -33.508 11.496 18.312 1.00 . A A . 151 GLN CA 1 1
1 2170 1 1 146 GLN CB C -33.529 10.720 19.630 1.00 . A A . 151 GLN CB 1 1
1 2171 1 1 146 GLN CD C -35.811 9.731 19.380 1.00 . A A . 151 GLN CD 1 1
1 2172 1 1 146 GLN CG C -34.952 10.704 20.191 1.00 . A A . 151 GLN CG 1 1
1 2173 1 1 146 GLN H H -33.520 9.532 17.434 1.00 . A A . 151 GLN H 1 1
1 2174 1 1 146 GLN HA H -34.303 12.221 18.301 1.00 . A A . 151 GLN HA 1 1
1 2175 1 1 146 GLN HB2 H -33.199 9.705 19.453 1.00 . A A . 151 GLN HB2 1 1
1 2176 1 1 146 GLN HB3 H -32.869 11.195 20.339 1.00 . A A . 151 GLN HB3 1 1
1 2177 1 1 146 GLN HE21 H -34.507 8.241 19.520 1.00 . A A . 151 GLN HE21 1 1
1 2178 1 1 146 GLN HE22 H -35.919 7.890 18.646 1.00 . A A . 151 GLN HE22 1 1
1 2179 1 1 146 GLN HG2 H -34.927 10.389 21.224 1.00 . A A . 151 GLN HG2 1 1
1 2180 1 1 146 GLN HG3 H -35.375 11.695 20.126 1.00 . A A . 151 GLN HG3 1 1
1 2181 1 1 146 GLN N N -33.727 10.472 17.255 1.00 . A A . 151 GLN N 1 1
1 2182 1 1 146 GLN NE2 N -35.375 8.520 19.164 1.00 . A A . 151 GLN NE2 1 1
1 2183 1 1 146 GLN O O -32.078 13.371 17.880 1.00 . A A . 151 GLN O 1 1
1 2184 1 1 146 GLN OE1 O -36.887 10.078 18.937 1.00 . A A . 151 GLN OE1 1 1
1 2185 1 1 147 TYR C C -29.019 11.396 16.838 1.00 . A A . 152 TYR C 1 1
1 2186 1 1 147 TYR CA C -29.735 12.048 18.024 1.00 . A A . 152 TYR CA 1 1
1 2187 1 1 147 TYR CB C -28.991 11.757 19.327 1.00 . A A . 152 TYR CB 1 1
1 2188 1 1 147 TYR CD1 C -30.670 12.112 21.172 1.00 . A A . 152 TYR CD1 1 1
1 2189 1 1 147 TYR CD2 C -29.031 13.846 20.738 1.00 . A A . 152 TYR CD2 1 1
1 2190 1 1 147 TYR CE1 C -31.214 12.886 22.204 1.00 . A A . 152 TYR CE1 1 1
1 2191 1 1 147 TYR CE2 C -29.575 14.619 21.769 1.00 . A A . 152 TYR CE2 1 1
1 2192 1 1 147 TYR CG C -29.578 12.592 20.439 1.00 . A A . 152 TYR CG 1 1
1 2193 1 1 147 TYR CZ C -30.667 14.140 22.502 1.00 . A A . 152 TYR CZ 1 1
1 2194 1 1 147 TYR H H -31.168 10.482 18.397 1.00 . A A . 152 TYR H 1 1
1 2195 1 1 147 TYR HA H -29.818 13.112 17.876 1.00 . A A . 152 TYR HA 1 1
1 2196 1 1 147 TYR HB2 H -29.090 10.709 19.571 1.00 . A A . 152 TYR HB2 1 1
1 2197 1 1 147 TYR HB3 H -27.946 12.001 19.208 1.00 . A A . 152 TYR HB3 1 1
1 2198 1 1 147 TYR HD1 H -31.092 11.145 20.942 1.00 . A A . 152 TYR HD1 1 1
1 2199 1 1 147 TYR HD2 H -28.188 14.215 20.171 1.00 . A A . 152 TYR HD2 1 1
1 2200 1 1 147 TYR HE1 H -32.057 12.516 22.770 1.00 . A A . 152 TYR HE1 1 1
1 2201 1 1 147 TYR HE2 H -29.152 15.587 21.998 1.00 . A A . 152 TYR HE2 1 1
1 2202 1 1 147 TYR HH H -30.924 15.812 23.386 1.00 . A A . 152 TYR HH 1 1
1 2203 1 1 147 TYR N N -31.085 11.439 18.207 1.00 . A A . 152 TYR N 1 1
1 2204 1 1 147 TYR O O -29.428 10.357 16.360 1.00 . A A . 152 TYR O 1 1
1 2205 1 1 147 TYR OH O -31.203 14.903 23.520 1.00 . A A . 152 TYR OH 1 1
1 2206 1 1 148 PRO C C -26.369 10.285 15.686 1.00 . A A . 153 PRO C 1 1
1 2207 1 1 148 PRO CA C -27.176 11.516 15.263 1.00 . A A . 153 PRO CA 1 1
1 2208 1 1 148 PRO CB C -26.253 12.679 14.908 1.00 . A A . 153 PRO CB 1 1
1 2209 1 1 148 PRO CD C -27.419 13.288 16.934 1.00 . A A . 153 PRO CD 1 1
1 2210 1 1 148 PRO CG C -26.134 13.476 16.167 1.00 . A A . 153 PRO CG 1 1
1 2211 1 1 148 PRO HA H -27.817 11.284 14.428 1.00 . A A . 153 PRO HA 1 1
1 2212 1 1 148 PRO HB2 H -25.285 12.309 14.601 1.00 . A A . 153 PRO HB2 1 1
1 2213 1 1 148 PRO HB3 H -26.692 13.283 14.129 1.00 . A A . 153 PRO HB3 1 1
1 2214 1 1 148 PRO HD2 H -27.216 13.202 17.993 1.00 . A A . 153 PRO HD2 1 1
1 2215 1 1 148 PRO HD3 H -28.099 14.103 16.740 1.00 . A A . 153 PRO HD3 1 1
1 2216 1 1 148 PRO HG2 H -25.298 13.119 16.752 1.00 . A A . 153 PRO HG2 1 1
1 2217 1 1 148 PRO HG3 H -26.002 14.522 15.932 1.00 . A A . 153 PRO HG3 1 1
1 2218 1 1 148 PRO N N -27.966 12.035 16.405 1.00 . A A . 153 PRO N 1 1
1 2219 1 1 148 PRO O O -25.433 10.379 16.458 1.00 . A A . 153 PRO O 1 1
1 2220 1 1 149 ALA C C -26.465 6.708 14.730 1.00 . A A . 154 ALA C 1 1
1 2221 1 1 149 ALA CA C -25.977 7.897 15.565 1.00 . A A . 154 ALA CA 1 1
1 2222 1 1 149 ALA CB C -26.290 7.678 17.045 1.00 . A A . 154 ALA CB 1 1
1 2223 1 1 149 ALA H H -27.480 9.076 14.570 1.00 . A A . 154 ALA H 1 1
1 2224 1 1 149 ALA HA H -24.916 8.040 15.430 1.00 . A A . 154 ALA HA 1 1
1 2225 1 1 149 ALA HB1 H -27.180 8.229 17.309 1.00 . A A . 154 ALA HB1 1 1
1 2226 1 1 149 ALA HB2 H -25.461 8.025 17.644 1.00 . A A . 154 ALA HB2 1 1
1 2227 1 1 149 ALA HB3 H -26.450 6.626 17.228 1.00 . A A . 154 ALA HB3 1 1
1 2228 1 1 149 ALA N N -26.723 9.131 15.189 1.00 . A A . 154 ALA N 1 1
1 2229 1 1 149 ALA O O -27.551 6.725 14.186 1.00 . A A . 154 ALA O 1 1
1 2230 1 1 150 GLY C C -24.974 3.445 13.865 1.00 . A A . 155 GLY C 1 1
1 2231 1 1 150 GLY CA C -26.085 4.495 13.836 1.00 . A A . 155 GLY CA 1 1
1 2232 1 1 150 GLY H H -24.808 5.679 15.068 1.00 . A A . 155 GLY H 1 1
1 2233 1 1 150 GLY HA2 H -26.985 4.083 14.259 1.00 . A A . 155 GLY HA2 1 1
1 2234 1 1 150 GLY HA3 H -26.266 4.795 12.820 1.00 . A A . 155 GLY HA3 1 1
1 2235 1 1 150 GLY N N -25.672 5.676 14.627 1.00 . A A . 155 GLY N 1 1
1 2236 1 1 150 GLY O O -23.922 3.637 13.284 1.00 . A A . 155 GLY O 1 1
1 2237 1 1 151 PRO C C -24.145 0.512 13.322 1.00 . A A . 156 PRO C 1 1
1 2238 1 1 151 PRO CA C -24.254 1.264 14.651 1.00 . A A . 156 PRO CA 1 1
1 2239 1 1 151 PRO CB C -24.835 0.365 15.739 1.00 . A A . 156 PRO CB 1 1
1 2240 1 1 151 PRO CD C -26.486 2.063 15.264 1.00 . A A . 156 PRO CD 1 1
1 2241 1 1 151 PRO CG C -26.304 0.639 15.724 1.00 . A A . 156 PRO CG 1 1
1 2242 1 1 151 PRO HA H -23.293 1.644 14.958 1.00 . A A . 156 PRO HA 1 1
1 2243 1 1 151 PRO HB2 H -24.640 -0.674 15.510 1.00 . A A . 156 PRO HB2 1 1
1 2244 1 1 151 PRO HB3 H -24.422 0.623 16.701 1.00 . A A . 156 PRO HB3 1 1
1 2245 1 1 151 PRO HD2 H -27.340 2.142 14.606 1.00 . A A . 156 PRO HD2 1 1
1 2246 1 1 151 PRO HD3 H -26.593 2.724 16.110 1.00 . A A . 156 PRO HD3 1 1
1 2247 1 1 151 PRO HG2 H -26.798 -0.038 15.038 1.00 . A A . 156 PRO HG2 1 1
1 2248 1 1 151 PRO HG3 H -26.713 0.523 16.715 1.00 . A A . 156 PRO HG3 1 1
1 2249 1 1 151 PRO N N -25.244 2.362 14.543 1.00 . A A . 156 PRO N 1 1
1 2250 1 1 151 PRO O O -23.065 0.194 12.865 1.00 . A A . 156 PRO O 1 1
1 2251 1 1 152 GLN C C -24.624 0.379 10.309 1.00 . A A . 157 GLN C 1 1
1 2252 1 1 152 GLN CA C -25.217 -0.507 11.407 1.00 . A A . 157 GLN CA 1 1
1 2253 1 1 152 GLN CB C -26.677 -0.843 11.098 1.00 . A A . 157 GLN CB 1 1
1 2254 1 1 152 GLN CD C -26.273 -3.287 10.768 1.00 . A A . 157 GLN CD 1 1
1 2255 1 1 152 GLN CG C -27.000 -2.245 11.620 1.00 . A A . 157 GLN CG 1 1
1 2256 1 1 152 GLN H H -26.112 0.483 13.085 1.00 . A A . 157 GLN H 1 1
1 2257 1 1 152 GLN HA H -24.648 -1.409 11.512 1.00 . A A . 157 GLN HA 1 1
1 2258 1 1 152 GLN HB2 H -27.321 -0.121 11.579 1.00 . A A . 157 GLN HB2 1 1
1 2259 1 1 152 GLN HB3 H -26.834 -0.813 10.030 1.00 . A A . 157 GLN HB3 1 1
1 2260 1 1 152 GLN HE21 H -25.720 -4.383 12.329 1.00 . A A . 157 GLN HE21 1 1
1 2261 1 1 152 GLN HE22 H -25.221 -4.970 10.817 1.00 . A A . 157 GLN HE22 1 1
1 2262 1 1 152 GLN HG2 H -26.678 -2.329 12.648 1.00 . A A . 157 GLN HG2 1 1
1 2263 1 1 152 GLN HG3 H -28.065 -2.414 11.560 1.00 . A A . 157 GLN HG3 1 1
1 2264 1 1 152 GLN N N -25.255 0.224 12.701 1.00 . A A . 157 GLN N 1 1
1 2265 1 1 152 GLN NE2 N -25.689 -4.297 11.353 1.00 . A A . 157 GLN NE2 1 1
1 2266 1 1 152 GLN O O -24.468 -0.036 9.177 1.00 . A A . 157 GLN O 1 1
1 2267 1 1 152 GLN OE1 O -26.235 -3.181 9.559 1.00 . A A . 157 GLN OE1 1 1
1 2268 1 1 153 GLY C C -22.281 2.078 9.289 1.00 . A A . 158 GLY C 1 1
1 2269 1 1 153 GLY CA C -23.712 2.513 9.610 1.00 . A A . 158 GLY CA 1 1
1 2270 1 1 153 GLY H H -24.430 1.913 11.550 1.00 . A A . 158 GLY H 1 1
1 2271 1 1 153 GLY HA2 H -24.311 2.473 8.711 1.00 . A A . 158 GLY HA2 1 1
1 2272 1 1 153 GLY HA3 H -23.702 3.521 9.993 1.00 . A A . 158 GLY HA3 1 1
1 2273 1 1 153 GLY N N -24.294 1.598 10.633 1.00 . A A . 158 GLY N 1 1
1 2274 1 1 153 GLY O O -21.758 2.364 8.231 1.00 . A A . 158 GLY O 1 1
1 2275 1 1 154 GLU C C -20.243 -0.352 9.125 1.00 . A A . 159 GLU C 1 1
1 2276 1 1 154 GLU CA C -20.242 0.943 9.937 1.00 . A A . 159 GLU CA 1 1
1 2277 1 1 154 GLU CB C -19.635 0.713 11.323 1.00 . A A . 159 GLU CB 1 1
1 2278 1 1 154 GLU CD C -20.013 2.529 12.997 1.00 . A A . 159 GLU CD 1 1
1 2279 1 1 154 GLU CG C -19.101 2.038 11.871 1.00 . A A . 159 GLU CG 1 1
1 2280 1 1 154 GLU H H -22.077 1.172 11.044 1.00 . A A . 159 GLU H 1 1
1 2281 1 1 154 GLU HA H -19.693 1.708 9.416 1.00 . A A . 159 GLU HA 1 1
1 2282 1 1 154 GLU HB2 H -20.393 0.325 11.988 1.00 . A A . 159 GLU HB2 1 1
1 2283 1 1 154 GLU HB3 H -18.824 0.004 11.248 1.00 . A A . 159 GLU HB3 1 1
1 2284 1 1 154 GLU HG2 H -18.102 1.893 12.252 1.00 . A A . 159 GLU HG2 1 1
1 2285 1 1 154 GLU HG3 H -19.083 2.773 11.080 1.00 . A A . 159 GLU HG3 1 1
1 2286 1 1 154 GLU N N -21.640 1.392 10.195 1.00 . A A . 159 GLU N 1 1
1 2287 1 1 154 GLU O O -19.212 -0.955 8.897 1.00 . A A . 159 GLU O 1 1
1 2288 1 1 154 GLU OE1 O -19.758 2.173 14.137 1.00 . A A . 159 GLU OE1 1 1
1 2289 1 1 154 GLU OE2 O -20.950 3.253 12.702 1.00 . A A . 159 GLU OE2 1 1
1 2290 1 1 155 GLN C C -20.791 -1.798 6.517 1.00 . A A . 160 GLN C 1 1
1 2291 1 1 155 GLN CA C -21.452 -2.034 7.872 1.00 . A A . 160 GLN CA 1 1
1 2292 1 1 155 GLN CB C -22.943 -2.333 7.704 1.00 . A A . 160 GLN CB 1 1
1 2293 1 1 155 GLN CD C -22.909 -3.158 10.062 1.00 . A A . 160 GLN CD 1 1
1 2294 1 1 155 GLN CG C -23.339 -3.485 8.630 1.00 . A A . 160 GLN CG 1 1
1 2295 1 1 155 GLN H H -22.206 -0.275 8.870 1.00 . A A . 160 GLN H 1 1
1 2296 1 1 155 GLN HA H -20.968 -2.840 8.391 1.00 . A A . 160 GLN HA 1 1
1 2297 1 1 155 GLN HB2 H -23.517 -1.452 7.955 1.00 . A A . 160 GLN HB2 1 1
1 2298 1 1 155 GLN HB3 H -23.142 -2.612 6.681 1.00 . A A . 160 GLN HB3 1 1
1 2299 1 1 155 GLN HE21 H -23.012 -5.043 10.674 1.00 . A A . 160 GLN HE21 1 1
1 2300 1 1 155 GLN HE22 H -22.536 -3.923 11.856 1.00 . A A . 160 GLN HE22 1 1
1 2301 1 1 155 GLN HG2 H -24.411 -3.621 8.597 1.00 . A A . 160 GLN HG2 1 1
1 2302 1 1 155 GLN HG3 H -22.850 -4.391 8.308 1.00 . A A . 160 GLN HG3 1 1
1 2303 1 1 155 GLN N N -21.391 -0.781 8.679 1.00 . A A . 160 GLN N 1 1
1 2304 1 1 155 GLN NE2 N -22.812 -4.122 10.937 1.00 . A A . 160 GLN NE2 1 1
1 2305 1 1 155 GLN O O -20.442 -2.721 5.809 1.00 . A A . 160 GLN O 1 1
1 2306 1 1 155 GLN OE1 O -22.660 -2.015 10.387 1.00 . A A . 160 GLN OE1 1 1
1 2307 1 1 156 LEU C C -19.456 1.212 4.906 1.00 . A A . 161 LEU C 1 1
1 2308 1 1 156 LEU CA C -19.960 -0.228 4.868 1.00 . A A . 161 LEU CA 1 1
1 2309 1 1 156 LEU CB C -21.054 -0.394 3.811 1.00 . A A . 161 LEU CB 1 1
1 2310 1 1 156 LEU CD1 C -22.313 -2.538 4.070 1.00 . A A . 161 LEU CD1 1 1
1 2311 1 1 156 LEU CD2 C -21.323 -1.932 1.860 1.00 . A A . 161 LEU CD2 1 1
1 2312 1 1 156 LEU CG C -21.131 -1.859 3.376 1.00 . A A . 161 LEU CG 1 1
1 2313 1 1 156 LEU H H -20.895 0.156 6.765 1.00 . A A . 161 LEU H 1 1
1 2314 1 1 156 LEU HA H -19.148 -0.901 4.678 1.00 . A A . 161 LEU HA 1 1
1 2315 1 1 156 LEU HB2 H -22.004 -0.090 4.226 1.00 . A A . 161 LEU HB2 1 1
1 2316 1 1 156 LEU HB3 H -20.822 0.221 2.954 1.00 . A A . 161 LEU HB3 1 1
1 2317 1 1 156 LEU HD11 H -22.692 -1.893 4.849 1.00 . A A . 161 LEU HD11 1 1
1 2318 1 1 156 LEU HD12 H -21.989 -3.472 4.504 1.00 . A A . 161 LEU HD12 1 1
1 2319 1 1 156 LEU HD13 H -23.094 -2.728 3.347 1.00 . A A . 161 LEU HD13 1 1
1 2320 1 1 156 LEU HD21 H -22.367 -2.097 1.637 1.00 . A A . 161 LEU HD21 1 1
1 2321 1 1 156 LEU HD22 H -20.736 -2.746 1.461 1.00 . A A . 161 LEU HD22 1 1
1 2322 1 1 156 LEU HD23 H -21.003 -1.003 1.412 1.00 . A A . 161 LEU HD23 1 1
1 2323 1 1 156 LEU HG H -20.215 -2.364 3.649 1.00 . A A . 161 LEU HG 1 1
1 2324 1 1 156 LEU N N -20.610 -0.561 6.165 1.00 . A A . 161 LEU N 1 1
1 2325 1 1 156 LEU O O -19.266 1.851 3.890 1.00 . A A . 161 LEU O 1 1
1 2326 1 1 157 VAL C C -18.165 3.323 7.622 1.00 . A A . 162 VAL C 1 1
1 2327 1 1 157 VAL CA C -18.761 3.120 6.227 1.00 . A A . 162 VAL CA 1 1
1 2328 1 1 157 VAL CB C -20.012 3.968 6.042 1.00 . A A . 162 VAL CB 1 1
1 2329 1 1 157 VAL CG1 C -19.873 5.285 6.809 1.00 . A A . 162 VAL CG1 1 1
1 2330 1 1 157 VAL CG2 C -20.202 4.262 4.554 1.00 . A A . 162 VAL CG2 1 1
1 2331 1 1 157 VAL H H -19.415 1.183 6.877 1.00 . A A . 162 VAL H 1 1
1 2332 1 1 157 VAL HA H -18.036 3.354 5.463 1.00 . A A . 162 VAL HA 1 1
1 2333 1 1 157 VAL HB H -20.864 3.418 6.415 1.00 . A A . 162 VAL HB 1 1
1 2334 1 1 157 VAL HG11 H -20.416 6.062 6.293 1.00 . A A . 162 VAL HG11 1 1
1 2335 1 1 157 VAL HG12 H -18.829 5.556 6.872 1.00 . A A . 162 VAL HG12 1 1
1 2336 1 1 157 VAL HG13 H -20.274 5.166 7.804 1.00 . A A . 162 VAL HG13 1 1
1 2337 1 1 157 VAL HG21 H -19.275 4.079 4.032 1.00 . A A . 162 VAL HG21 1 1
1 2338 1 1 157 VAL HG22 H -20.492 5.294 4.425 1.00 . A A . 162 VAL HG22 1 1
1 2339 1 1 157 VAL HG23 H -20.973 3.619 4.155 1.00 . A A . 162 VAL HG23 1 1
1 2340 1 1 157 VAL N N -19.245 1.723 6.083 1.00 . A A . 162 VAL N 1 1
1 2341 1 1 157 VAL O O -18.846 3.710 8.551 1.00 . A A . 162 VAL O 1 1
1 2342 1 1 158 VAL C C -15.240 4.377 9.060 1.00 . A A . 163 VAL C 1 1
1 2343 1 1 158 VAL CA C -16.255 3.231 9.111 1.00 . A A . 163 VAL CA 1 1
1 2344 1 1 158 VAL CB C -15.551 1.899 9.391 1.00 . A A . 163 VAL CB 1 1
1 2345 1 1 158 VAL CG1 C -15.717 1.531 10.866 1.00 . A A . 163 VAL CG1 1 1
1 2346 1 1 158 VAL CG2 C -16.163 0.794 8.525 1.00 . A A . 163 VAL CG2 1 1
1 2347 1 1 158 VAL H H -16.368 2.747 7.014 1.00 . A A . 163 VAL H 1 1
1 2348 1 1 158 VAL HA H -17.001 3.420 9.868 1.00 . A A . 163 VAL HA 1 1
1 2349 1 1 158 VAL HB H -14.501 1.998 9.161 1.00 . A A . 163 VAL HB 1 1
1 2350 1 1 158 VAL HG11 H -16.502 2.131 11.302 1.00 . A A . 163 VAL HG11 1 1
1 2351 1 1 158 VAL HG12 H -14.791 1.716 11.390 1.00 . A A . 163 VAL HG12 1 1
1 2352 1 1 158 VAL HG13 H -15.975 0.484 10.949 1.00 . A A . 163 VAL HG13 1 1
1 2353 1 1 158 VAL HG21 H -15.736 0.835 7.533 1.00 . A A . 163 VAL HG21 1 1
1 2354 1 1 158 VAL HG22 H -17.232 0.938 8.461 1.00 . A A . 163 VAL HG22 1 1
1 2355 1 1 158 VAL HG23 H -15.956 -0.168 8.967 1.00 . A A . 163 VAL HG23 1 1
1 2356 1 1 158 VAL N N -16.898 3.061 7.777 1.00 . A A . 163 VAL N 1 1
1 2357 1 1 158 VAL O O -14.061 4.154 8.873 1.00 . A A . 163 VAL O 1 1
1 2358 1 1 159 PRO C C -14.018 6.854 10.468 1.00 . A A . 164 PRO C 1 1
1 2359 1 1 159 PRO CA C -14.870 6.773 9.198 1.00 . A A . 164 PRO CA 1 1
1 2360 1 1 159 PRO CB C -15.863 7.931 9.137 1.00 . A A . 164 PRO CB 1 1
1 2361 1 1 159 PRO CD C -17.147 5.913 9.459 1.00 . A A . 164 PRO CD 1 1
1 2362 1 1 159 PRO CG C -17.122 7.393 9.737 1.00 . A A . 164 PRO CG 1 1
1 2363 1 1 159 PRO HA H -14.247 6.773 8.318 1.00 . A A . 164 PRO HA 1 1
1 2364 1 1 159 PRO HB2 H -15.495 8.770 9.712 1.00 . A A . 164 PRO HB2 1 1
1 2365 1 1 159 PRO HB3 H -16.037 8.223 8.113 1.00 . A A . 164 PRO HB3 1 1
1 2366 1 1 159 PRO HD2 H -17.537 5.375 10.313 1.00 . A A . 164 PRO HD2 1 1
1 2367 1 1 159 PRO HD3 H -17.732 5.702 8.577 1.00 . A A . 164 PRO HD3 1 1
1 2368 1 1 159 PRO HG2 H -17.125 7.571 10.804 1.00 . A A . 164 PRO HG2 1 1
1 2369 1 1 159 PRO HG3 H -17.979 7.863 9.280 1.00 . A A . 164 PRO HG3 1 1
1 2370 1 1 159 PRO N N -15.739 5.572 9.228 1.00 . A A . 164 PRO N 1 1
1 2371 1 1 159 PRO O O -14.242 7.686 11.324 1.00 . A A . 164 PRO O 1 1
1 2372 1 1 160 GLU C C -11.005 5.062 11.639 1.00 . A A . 165 GLU C 1 1
1 2373 1 1 160 GLU CA C -12.181 6.025 11.807 1.00 . A A . 165 GLU CA 1 1
1 2374 1 1 160 GLU CB C -13.088 5.572 12.953 1.00 . A A . 165 GLU CB 1 1
1 2375 1 1 160 GLU CD C -13.649 6.146 15.317 1.00 . A A . 165 GLU CD 1 1
1 2376 1 1 160 GLU CG C -13.261 6.716 13.952 1.00 . A A . 165 GLU CG 1 1
1 2377 1 1 160 GLU H H -12.881 5.332 9.892 1.00 . A A . 165 GLU H 1 1
1 2378 1 1 160 GLU HA H -11.824 7.025 11.994 1.00 . A A . 165 GLU HA 1 1
1 2379 1 1 160 GLU HB2 H -14.053 5.290 12.555 1.00 . A A . 165 GLU HB2 1 1
1 2380 1 1 160 GLU HB3 H -12.644 4.725 13.452 1.00 . A A . 165 GLU HB3 1 1
1 2381 1 1 160 GLU HG2 H -12.333 7.261 14.039 1.00 . A A . 165 GLU HG2 1 1
1 2382 1 1 160 GLU HG3 H -14.038 7.381 13.608 1.00 . A A . 165 GLU HG3 1 1
1 2383 1 1 160 GLU N N -13.044 5.996 10.594 1.00 . A A . 165 GLU N 1 1
1 2384 1 1 160 GLU O O -9.909 5.456 11.295 1.00 . A A . 165 GLU O 1 1
1 2385 1 1 160 GLU OE1 O -14.821 5.871 15.511 1.00 . A A . 165 GLU OE1 1 1
1 2386 1 1 160 GLU OE2 O -12.766 5.994 16.146 1.00 . A A . 165 GLU OE2 1 1
1 2387 1 1 161 ARG C C -10.718 1.439 11.376 1.00 . A A . 166 ARG C 1 1
1 2388 1 1 161 ARG CA C -10.131 2.808 11.740 1.00 . A A . 166 ARG CA 1 1
1 2389 1 1 161 ARG CB C -9.460 2.783 13.118 1.00 . A A . 166 ARG CB 1 1
1 2390 1 1 161 ARG CD C -8.937 1.104 14.894 1.00 . A A . 166 ARG CD 1 1
1 2391 1 1 161 ARG CG C -8.851 1.405 13.396 1.00 . A A . 166 ARG CG 1 1
1 2392 1 1 161 ARG CZ C -6.593 0.736 15.396 1.00 . A A . 166 ARG CZ 1 1
1 2393 1 1 161 ARG H H -12.114 3.509 12.157 1.00 . A A . 166 ARG H 1 1
1 2394 1 1 161 ARG HA H -9.430 3.132 10.990 1.00 . A A . 166 ARG HA 1 1
1 2395 1 1 161 ARG HB2 H -8.682 3.530 13.149 1.00 . A A . 166 ARG HB2 1 1
1 2396 1 1 161 ARG HB3 H -10.197 3.007 13.877 1.00 . A A . 166 ARG HB3 1 1
1 2397 1 1 161 ARG HD2 H -9.742 1.671 15.343 1.00 . A A . 166 ARG HD2 1 1
1 2398 1 1 161 ARG HD3 H -9.080 0.049 15.060 1.00 . A A . 166 ARG HD3 1 1
1 2399 1 1 161 ARG HE H -7.535 2.419 15.864 1.00 . A A . 166 ARG HE 1 1
1 2400 1 1 161 ARG HG2 H -9.395 0.652 12.847 1.00 . A A . 166 ARG HG2 1 1
1 2401 1 1 161 ARG HG3 H -7.816 1.400 13.088 1.00 . A A . 166 ARG HG3 1 1
1 2402 1 1 161 ARG HH11 H -7.578 -0.732 14.452 1.00 . A A . 166 ARG HH11 1 1
1 2403 1 1 161 ARG HH12 H -5.912 -1.048 14.798 1.00 . A A . 166 ARG HH12 1 1
1 2404 1 1 161 ARG HH21 H -5.362 2.016 16.320 1.00 . A A . 166 ARG HH21 1 1
1 2405 1 1 161 ARG HH22 H -4.658 0.504 15.853 1.00 . A A . 166 ARG HH22 1 1
1 2406 1 1 161 ARG N N -11.226 3.802 11.881 1.00 . A A . 166 ARG N 1 1
1 2407 1 1 161 ARG NE N -7.624 1.536 15.450 1.00 . A A . 166 ARG NE 1 1
1 2408 1 1 161 ARG NH1 N -6.703 -0.441 14.838 1.00 . A A . 166 ARG NH1 1 1
1 2409 1 1 161 ARG NH2 N -5.448 1.115 15.894 1.00 . A A . 166 ARG NH2 1 1
1 2410 1 1 161 ARG O O -11.860 1.147 11.668 1.00 . A A . 166 ARG O 1 1
1 2411 1 1 162 LEU C C -9.323 -1.762 10.264 1.00 . A A . 167 LEU C 1 1
1 2412 1 1 162 LEU CA C -10.470 -0.748 10.358 1.00 . A A . 167 LEU CA 1 1
1 2413 1 1 162 LEU CB C -11.115 -0.545 8.986 1.00 . A A . 167 LEU CB 1 1
1 2414 1 1 162 LEU CD1 C -12.321 -2.644 9.630 1.00 . A A . 167 LEU CD1 1 1
1 2415 1 1 162 LEU CD2 C -13.538 -0.464 9.601 1.00 . A A . 167 LEU CD2 1 1
1 2416 1 1 162 LEU CG C -12.450 -1.295 8.919 1.00 . A A . 167 LEU CG 1 1
1 2417 1 1 162 LEU H H -9.028 0.850 10.510 1.00 . A A . 167 LEU H 1 1
1 2418 1 1 162 LEU HA H -11.210 -1.080 11.068 1.00 . A A . 167 LEU HA 1 1
1 2419 1 1 162 LEU HB2 H -11.287 0.510 8.822 1.00 . A A . 167 LEU HB2 1 1
1 2420 1 1 162 LEU HB3 H -10.456 -0.922 8.219 1.00 . A A . 167 LEU HB3 1 1
1 2421 1 1 162 LEU HD11 H -13.135 -3.288 9.331 1.00 . A A . 167 LEU HD11 1 1
1 2422 1 1 162 LEU HD12 H -12.357 -2.493 10.699 1.00 . A A . 167 LEU HD12 1 1
1 2423 1 1 162 LEU HD13 H -11.382 -3.104 9.363 1.00 . A A . 167 LEU HD13 1 1
1 2424 1 1 162 LEU HD21 H -13.919 0.269 8.904 1.00 . A A . 167 LEU HD21 1 1
1 2425 1 1 162 LEU HD22 H -13.122 0.041 10.460 1.00 . A A . 167 LEU HD22 1 1
1 2426 1 1 162 LEU HD23 H -14.343 -1.111 9.917 1.00 . A A . 167 LEU HD23 1 1
1 2427 1 1 162 LEU HG H -12.716 -1.460 7.886 1.00 . A A . 167 LEU HG 1 1
1 2428 1 1 162 LEU N N -9.948 0.597 10.739 1.00 . A A . 167 LEU N 1 1
1 2429 1 1 162 LEU O O -8.254 -1.461 9.772 1.00 . A A . 167 LEU O 1 1
1 2430 1 1 163 LEU C C -8.897 -5.127 9.714 1.00 . A A . 168 LEU C 1 1
1 2431 1 1 163 LEU CA C -8.468 -4.002 10.658 1.00 . A A . 168 LEU CA 1 1
1 2432 1 1 163 LEU CB C -8.328 -4.526 12.088 1.00 . A A . 168 LEU CB 1 1
1 2433 1 1 163 LEU CD1 C -6.178 -5.650 11.484 1.00 . A A . 168 LEU CD1 1 1
1 2434 1 1 163 LEU CD2 C -7.450 -6.390 13.502 1.00 . A A . 168 LEU CD2 1 1
1 2435 1 1 163 LEU CG C -7.575 -5.858 12.072 1.00 . A A . 168 LEU CG 1 1
1 2436 1 1 163 LEU H H -10.413 -3.188 11.115 1.00 . A A . 168 LEU H 1 1
1 2437 1 1 163 LEU HA H -7.539 -3.564 10.331 1.00 . A A . 168 LEU HA 1 1
1 2438 1 1 163 LEU HB2 H -7.782 -3.808 12.681 1.00 . A A . 168 LEU HB2 1 1
1 2439 1 1 163 LEU HB3 H -9.308 -4.676 12.514 1.00 . A A . 168 LEU HB3 1 1
1 2440 1 1 163 LEU HD11 H -6.263 -5.196 10.509 1.00 . A A . 168 LEU HD11 1 1
1 2441 1 1 163 LEU HD12 H -5.680 -6.605 11.394 1.00 . A A . 168 LEU HD12 1 1
1 2442 1 1 163 LEU HD13 H -5.605 -5.005 12.134 1.00 . A A . 168 LEU HD13 1 1
1 2443 1 1 163 LEU HD21 H -7.421 -7.469 13.485 1.00 . A A . 168 LEU HD21 1 1
1 2444 1 1 163 LEU HD22 H -8.300 -6.061 14.083 1.00 . A A . 168 LEU HD22 1 1
1 2445 1 1 163 LEU HD23 H -6.542 -6.012 13.948 1.00 . A A . 168 LEU HD23 1 1
1 2446 1 1 163 LEU HG H -8.117 -6.572 11.469 1.00 . A A . 168 LEU HG 1 1
1 2447 1 1 163 LEU N N -9.541 -2.964 10.727 1.00 . A A . 168 LEU N 1 1
1 2448 1 1 163 LEU O O -9.824 -5.861 9.988 1.00 . A A . 168 LEU O 1 1
1 2449 1 1 164 VAL C C -7.732 -7.578 7.829 1.00 . A A . 169 VAL C 1 1
1 2450 1 1 164 VAL CA C -8.617 -6.344 7.642 1.00 . A A . 169 VAL CA 1 1
1 2451 1 1 164 VAL CB C -8.399 -5.743 6.255 1.00 . A A . 169 VAL CB 1 1
1 2452 1 1 164 VAL CG1 C -9.114 -6.604 5.212 1.00 . A A . 169 VAL CG1 1 1
1 2453 1 1 164 VAL CG2 C -8.964 -4.322 6.213 1.00 . A A . 169 VAL CG2 1 1
1 2454 1 1 164 VAL H H -7.491 -4.664 8.390 1.00 . A A . 169 VAL H 1 1
1 2455 1 1 164 VAL HA H -9.656 -6.604 7.769 1.00 . A A . 169 VAL HA 1 1
1 2456 1 1 164 VAL HB H -7.342 -5.719 6.038 1.00 . A A . 169 VAL HB 1 1
1 2457 1 1 164 VAL HG11 H -10.011 -7.022 5.644 1.00 . A A . 169 VAL HG11 1 1
1 2458 1 1 164 VAL HG12 H -8.460 -7.404 4.897 1.00 . A A . 169 VAL HG12 1 1
1 2459 1 1 164 VAL HG13 H -9.374 -5.996 4.359 1.00 . A A . 169 VAL HG13 1 1
1 2460 1 1 164 VAL HG21 H -9.817 -4.293 5.550 1.00 . A A . 169 VAL HG21 1 1
1 2461 1 1 164 VAL HG22 H -8.205 -3.644 5.851 1.00 . A A . 169 VAL HG22 1 1
1 2462 1 1 164 VAL HG23 H -9.270 -4.025 7.204 1.00 . A A . 169 VAL HG23 1 1
1 2463 1 1 164 VAL N N -8.234 -5.268 8.599 1.00 . A A . 169 VAL N 1 1
1 2464 1 1 164 VAL O O -6.523 -7.487 7.883 1.00 . A A . 169 VAL O 1 1
1 2465 1 1 165 VAL C C -7.539 -10.771 6.775 1.00 . A A . 170 VAL C 1 1
1 2466 1 1 165 VAL CA C -7.535 -9.980 8.086 1.00 . A A . 170 VAL CA 1 1
1 2467 1 1 165 VAL CB C -8.249 -10.763 9.189 1.00 . A A . 170 VAL CB 1 1
1 2468 1 1 165 VAL CG1 C -7.325 -11.864 9.713 1.00 . A A . 170 VAL CG1 1 1
1 2469 1 1 165 VAL CG2 C -8.609 -9.814 10.334 1.00 . A A . 170 VAL CG2 1 1
1 2470 1 1 165 VAL H H -9.310 -8.778 7.860 1.00 . A A . 170 VAL H 1 1
1 2471 1 1 165 VAL HA H -6.525 -9.749 8.387 1.00 . A A . 170 VAL HA 1 1
1 2472 1 1 165 VAL HB H -9.147 -11.207 8.789 1.00 . A A . 170 VAL HB 1 1
1 2473 1 1 165 VAL HG11 H -7.221 -11.768 10.783 1.00 . A A . 170 VAL HG11 1 1
1 2474 1 1 165 VAL HG12 H -6.356 -11.774 9.246 1.00 . A A . 170 VAL HG12 1 1
1 2475 1 1 165 VAL HG13 H -7.749 -12.830 9.478 1.00 . A A . 170 VAL HG13 1 1
1 2476 1 1 165 VAL HG21 H -8.772 -10.386 11.236 1.00 . A A . 170 VAL HG21 1 1
1 2477 1 1 165 VAL HG22 H -9.510 -9.274 10.083 1.00 . A A . 170 VAL HG22 1 1
1 2478 1 1 165 VAL HG23 H -7.802 -9.115 10.490 1.00 . A A . 170 VAL HG23 1 1
1 2479 1 1 165 VAL N N -8.332 -8.731 7.916 1.00 . A A . 170 VAL N 1 1
1 2480 1 1 165 VAL O O -8.581 -11.111 6.253 1.00 . A A . 170 VAL O 1 1
1 2481 1 1 166 LEU C C -5.329 -12.955 5.031 1.00 . A A . 171 LEU C 1 1
1 2482 1 1 166 LEU CA C -6.348 -11.820 4.950 1.00 . A A . 171 LEU CA 1 1
1 2483 1 1 166 LEU CB C -5.931 -10.792 3.898 1.00 . A A . 171 LEU CB 1 1
1 2484 1 1 166 LEU CD1 C -6.156 -12.430 2.020 1.00 . A A . 171 LEU CD1 1 1
1 2485 1 1 166 LEU CD2 C -4.668 -10.438 1.768 1.00 . A A . 171 LEU CD2 1 1
1 2486 1 1 166 LEU CG C -5.195 -11.489 2.749 1.00 . A A . 171 LEU CG 1 1
1 2487 1 1 166 LEU H H -5.553 -10.774 6.661 1.00 . A A . 171 LEU H 1 1
1 2488 1 1 166 LEU HA H -7.325 -12.209 4.716 1.00 . A A . 171 LEU HA 1 1
1 2489 1 1 166 LEU HB2 H -6.810 -10.295 3.513 1.00 . A A . 171 LEU HB2 1 1
1 2490 1 1 166 LEU HB3 H -5.276 -10.066 4.350 1.00 . A A . 171 LEU HB3 1 1
1 2491 1 1 166 LEU HD11 H -6.473 -13.212 2.693 1.00 . A A . 171 LEU HD11 1 1
1 2492 1 1 166 LEU HD12 H -5.656 -12.867 1.169 1.00 . A A . 171 LEU HD12 1 1
1 2493 1 1 166 LEU HD13 H -7.018 -11.874 1.684 1.00 . A A . 171 LEU HD13 1 1
1 2494 1 1 166 LEU HD21 H -3.668 -10.703 1.460 1.00 . A A . 171 LEU HD21 1 1
1 2495 1 1 166 LEU HD22 H -4.653 -9.472 2.249 1.00 . A A . 171 LEU HD22 1 1
1 2496 1 1 166 LEU HD23 H -5.314 -10.400 0.902 1.00 . A A . 171 LEU HD23 1 1
1 2497 1 1 166 LEU HG H -4.366 -12.059 3.146 1.00 . A A . 171 LEU HG 1 1
1 2498 1 1 166 LEU N N -6.388 -11.060 6.232 1.00 . A A . 171 LEU N 1 1
1 2499 1 1 166 LEU O O -4.140 -12.730 5.144 1.00 . A A . 171 LEU O 1 1
1 2500 1 1 167 ASP C C -4.943 -16.150 3.739 1.00 . A A . 172 ASP C 1 1
1 2501 1 1 167 ASP CA C -4.837 -15.317 5.013 1.00 . A A . 172 ASP CA 1 1
1 2502 1 1 167 ASP CB C -5.257 -16.145 6.220 1.00 . A A . 172 ASP CB 1 1
1 2503 1 1 167 ASP CG C -4.420 -17.423 6.279 1.00 . A A . 172 ASP CG 1 1
1 2504 1 1 167 ASP H H -6.744 -14.329 4.854 1.00 . A A . 172 ASP H 1 1
1 2505 1 1 167 ASP HA H -3.827 -14.962 5.144 1.00 . A A . 172 ASP HA 1 1
1 2506 1 1 167 ASP HB2 H -5.100 -15.569 7.118 1.00 . A A . 172 ASP HB2 1 1
1 2507 1 1 167 ASP HB3 H -6.297 -16.402 6.130 1.00 . A A . 172 ASP HB3 1 1
1 2508 1 1 167 ASP N N -5.782 -14.171 4.957 1.00 . A A . 172 ASP N 1 1
1 2509 1 1 167 ASP O O -6.023 -16.462 3.268 1.00 . A A . 172 ASP O 1 1
1 2510 1 1 167 ASP OD1 O -3.383 -17.460 5.638 1.00 . A A . 172 ASP OD1 1 1
1 2511 1 1 167 ASP OD2 O -4.829 -18.344 6.966 1.00 . A A . 172 ASP OD2 1 1
1 2512 1 1 168 MET C C -3.723 -18.815 2.312 1.00 . A A . 173 MET C 1 1
1 2513 1 1 168 MET CA C -3.831 -17.337 1.950 1.00 . A A . 173 MET CA 1 1
1 2514 1 1 168 MET CB C -2.601 -16.887 1.160 1.00 . A A . 173 MET CB 1 1
1 2515 1 1 168 MET CE C -4.649 -16.148 -0.719 1.00 . A A . 173 MET CE 1 1
1 2516 1 1 168 MET CG C -2.501 -17.704 -0.129 1.00 . A A . 173 MET CG 1 1
1 2517 1 1 168 MET H H -2.979 -16.256 3.608 1.00 . A A . 173 MET H 1 1
1 2518 1 1 168 MET HA H -4.726 -17.152 1.379 1.00 . A A . 173 MET HA 1 1
1 2519 1 1 168 MET HB2 H -2.694 -15.838 0.918 1.00 . A A . 173 MET HB2 1 1
1 2520 1 1 168 MET HB3 H -1.713 -17.044 1.753 1.00 . A A . 173 MET HB3 1 1
1 2521 1 1 168 MET HE1 H -4.397 -15.585 0.169 1.00 . A A . 173 MET HE1 1 1
1 2522 1 1 168 MET HE2 H -5.257 -16.995 -0.443 1.00 . A A . 173 MET HE2 1 1
1 2523 1 1 168 MET HE3 H -5.200 -15.522 -1.407 1.00 . A A . 173 MET HE3 1 1
1 2524 1 1 168 MET HG2 H -1.469 -17.965 -0.312 1.00 . A A . 173 MET HG2 1 1
1 2525 1 1 168 MET HG3 H -3.088 -18.606 -0.031 1.00 . A A . 173 MET HG3 1 1
1 2526 1 1 168 MET N N -3.825 -16.516 3.192 1.00 . A A . 173 MET N 1 1
1 2527 1 1 168 MET O O -4.369 -19.657 1.719 1.00 . A A . 173 MET O 1 1
1 2528 1 1 168 MET SD S -3.131 -16.725 -1.516 1.00 . A A . 173 MET SD 1 1
1 2529 1 1 169 GLU C C -4.188 -21.202 3.711 1.00 . A A . 174 GLU C 1 1
1 2530 1 1 169 GLU CA C -2.798 -20.568 3.697 1.00 . A A . 174 GLU CA 1 1
1 2531 1 1 169 GLU CB C -2.203 -20.535 5.105 1.00 . A A . 174 GLU CB 1 1
1 2532 1 1 169 GLU CD C 0.259 -20.946 5.236 1.00 . A A . 174 GLU CD 1 1
1 2533 1 1 169 GLU CG C -0.822 -19.878 5.059 1.00 . A A . 174 GLU CG 1 1
1 2534 1 1 169 GLU H H -2.419 -18.448 3.768 1.00 . A A . 174 GLU H 1 1
1 2535 1 1 169 GLU HA H -2.140 -21.095 3.024 1.00 . A A . 174 GLU HA 1 1
1 2536 1 1 169 GLU HB2 H -2.851 -19.968 5.756 1.00 . A A . 174 GLU HB2 1 1
1 2537 1 1 169 GLU HB3 H -2.107 -21.543 5.479 1.00 . A A . 174 GLU HB3 1 1
1 2538 1 1 169 GLU HG2 H -0.689 -19.383 4.108 1.00 . A A . 174 GLU HG2 1 1
1 2539 1 1 169 GLU HG3 H -0.741 -19.153 5.857 1.00 . A A . 174 GLU HG3 1 1
1 2540 1 1 169 GLU N N -2.925 -19.141 3.294 1.00 . A A . 174 GLU N 1 1
1 2541 1 1 169 GLU O O -4.351 -22.388 3.502 1.00 . A A . 174 GLU O 1 1
1 2542 1 1 169 GLU OE1 O -0.028 -22.100 4.964 1.00 . A A . 174 GLU OE1 1 1
1 2543 1 1 169 GLU OE2 O 1.355 -20.592 5.638 1.00 . A A . 174 GLU OE2 1 1
1 2544 1 1 170 GLU C C -7.341 -20.340 2.773 1.00 . A A . 175 GLU C 1 1
1 2545 1 1 170 GLU CA C -6.586 -20.924 3.961 1.00 . A A . 175 GLU CA 1 1
1 2546 1 1 170 GLU CB C -7.188 -20.397 5.259 1.00 . A A . 175 GLU CB 1 1
1 2547 1 1 170 GLU CD C -9.491 -21.038 5.986 1.00 . A A . 175 GLU CD 1 1
1 2548 1 1 170 GLU CG C -8.030 -21.490 5.919 1.00 . A A . 175 GLU CG 1 1
1 2549 1 1 170 GLU H H -5.033 -19.448 4.098 1.00 . A A . 175 GLU H 1 1
1 2550 1 1 170 GLU HA H -6.601 -22.001 3.943 1.00 . A A . 175 GLU HA 1 1
1 2551 1 1 170 GLU HB2 H -6.399 -20.086 5.922 1.00 . A A . 175 GLU HB2 1 1
1 2552 1 1 170 GLU HB3 H -7.817 -19.548 5.038 1.00 . A A . 175 GLU HB3 1 1
1 2553 1 1 170 GLU HG2 H -7.960 -22.397 5.338 1.00 . A A . 175 GLU HG2 1 1
1 2554 1 1 170 GLU HG3 H -7.666 -21.672 6.919 1.00 . A A . 175 GLU HG3 1 1
1 2555 1 1 170 GLU N N -5.194 -20.404 3.944 1.00 . A A . 175 GLU N 1 1
1 2556 1 1 170 GLU O O -8.289 -20.912 2.272 1.00 . A A . 175 GLU O 1 1
1 2557 1 1 170 GLU OE1 O -10.183 -21.192 4.994 1.00 . A A . 175 GLU OE1 1 1
1 2558 1 1 170 GLU OE2 O -9.891 -20.549 7.029 1.00 . A A . 175 GLU OE2 1 1
1 2559 1 1 171 GLY C C -8.835 -17.790 1.719 1.00 . A A . 176 GLY C 1 1
1 2560 1 1 171 GLY CA C -7.609 -18.528 1.191 1.00 . A A . 176 GLY CA 1 1
1 2561 1 1 171 GLY H H -6.164 -18.744 2.767 1.00 . A A . 176 GLY H 1 1
1 2562 1 1 171 GLY HA2 H -6.934 -17.827 0.720 1.00 . A A . 176 GLY HA2 1 1
1 2563 1 1 171 GLY HA3 H -7.919 -19.273 0.475 1.00 . A A . 176 GLY HA3 1 1
1 2564 1 1 171 GLY N N -6.925 -19.185 2.332 1.00 . A A . 176 GLY N 1 1
1 2565 1 1 171 GLY O O -9.785 -17.553 1.001 1.00 . A A . 176 GLY O 1 1
1 2566 1 1 172 THR C C -9.617 -15.343 4.096 1.00 . A A . 177 THR C 1 1
1 2567 1 1 172 THR CA C -10.012 -16.715 3.540 1.00 . A A . 177 THR CA 1 1
1 2568 1 1 172 THR CB C -10.528 -17.616 4.664 1.00 . A A . 177 THR CB 1 1
1 2569 1 1 172 THR CG2 C -11.719 -18.430 4.159 1.00 . A A . 177 THR CG2 1 1
1 2570 1 1 172 THR H H -8.051 -17.636 3.551 1.00 . A A . 177 THR H 1 1
1 2571 1 1 172 THR HA H -10.773 -16.605 2.784 1.00 . A A . 177 THR HA 1 1
1 2572 1 1 172 THR HB H -10.840 -17.008 5.499 1.00 . A A . 177 THR HB 1 1
1 2573 1 1 172 THR HG1 H -9.353 -18.363 6.019 1.00 . A A . 177 THR HG1 1 1
1 2574 1 1 172 THR HG21 H -11.624 -19.452 4.496 1.00 . A A . 177 THR HG21 1 1
1 2575 1 1 172 THR HG22 H -11.740 -18.407 3.080 1.00 . A A . 177 THR HG22 1 1
1 2576 1 1 172 THR HG23 H -12.636 -18.007 4.546 1.00 . A A . 177 THR HG23 1 1
1 2577 1 1 172 THR N N -8.828 -17.429 2.977 1.00 . A A . 177 THR N 1 1
1 2578 1 1 172 THR O O -8.705 -15.218 4.889 1.00 . A A . 177 THR O 1 1
1 2579 1 1 172 THR OG1 O -9.493 -18.493 5.079 1.00 . A A . 177 THR OG1 1 1
1 2580 1 1 173 LEU C C -11.313 -12.191 4.453 1.00 . A A . 178 LEU C 1 1
1 2581 1 1 173 LEU CA C -10.007 -12.948 4.194 1.00 . A A . 178 LEU CA 1 1
1 2582 1 1 173 LEU CB C -9.208 -12.273 3.079 1.00 . A A . 178 LEU CB 1 1
1 2583 1 1 173 LEU CD1 C -9.391 -11.677 0.660 1.00 . A A . 178 LEU CD1 1 1
1 2584 1 1 173 LEU CD2 C -9.084 -14.061 1.338 1.00 . A A . 178 LEU CD2 1 1
1 2585 1 1 173 LEU CG C -9.735 -12.727 1.716 1.00 . A A . 178 LEU CG 1 1
1 2586 1 1 173 LEU H H -11.049 -14.448 3.059 1.00 . A A . 178 LEU H 1 1
1 2587 1 1 173 LEU HA H -9.415 -12.998 5.094 1.00 . A A . 178 LEU HA 1 1
1 2588 1 1 173 LEU HB2 H -9.309 -11.200 3.163 1.00 . A A . 178 LEU HB2 1 1
1 2589 1 1 173 LEU HB3 H -8.170 -12.544 3.168 1.00 . A A . 178 LEU HB3 1 1
1 2590 1 1 173 LEU HD11 H -8.695 -10.962 1.077 1.00 . A A . 178 LEU HD11 1 1
1 2591 1 1 173 LEU HD12 H -10.291 -11.166 0.353 1.00 . A A . 178 LEU HD12 1 1
1 2592 1 1 173 LEU HD13 H -8.943 -12.160 -0.196 1.00 . A A . 178 LEU HD13 1 1
1 2593 1 1 173 LEU HD21 H -9.836 -14.836 1.321 1.00 . A A . 178 LEU HD21 1 1
1 2594 1 1 173 LEU HD22 H -8.326 -14.309 2.066 1.00 . A A . 178 LEU HD22 1 1
1 2595 1 1 173 LEU HD23 H -8.631 -13.976 0.361 1.00 . A A . 178 LEU HD23 1 1
1 2596 1 1 173 LEU HG H -10.808 -12.849 1.766 1.00 . A A . 178 LEU HG 1 1
1 2597 1 1 173 LEU N N -10.314 -14.316 3.692 1.00 . A A . 178 LEU N 1 1
1 2598 1 1 173 LEU O O -12.329 -12.471 3.848 1.00 . A A . 178 LEU O 1 1
1 2599 1 1 174 GLY C C -12.198 -9.079 6.139 1.00 . A A . 179 GLY C 1 1
1 2600 1 1 174 GLY CA C -12.547 -10.479 5.634 1.00 . A A . 179 GLY CA 1 1
1 2601 1 1 174 GLY H H -10.469 -11.029 5.823 1.00 . A A . 179 GLY H 1 1
1 2602 1 1 174 GLY HA2 H -13.137 -10.402 4.731 1.00 . A A . 179 GLY HA2 1 1
1 2603 1 1 174 GLY HA3 H -13.115 -10.999 6.392 1.00 . A A . 179 GLY HA3 1 1
1 2604 1 1 174 GLY N N -11.298 -11.240 5.343 1.00 . A A . 179 GLY N 1 1
1 2605 1 1 174 GLY O O -11.047 -8.753 6.354 1.00 . A A . 179 GLY O 1 1
1 2606 1 1 175 TYR C C -13.616 -6.636 8.157 1.00 . A A . 180 TYR C 1 1
1 2607 1 1 175 TYR CA C -12.917 -6.864 6.815 1.00 . A A . 180 TYR CA 1 1
1 2608 1 1 175 TYR CB C -13.504 -5.948 5.741 1.00 . A A . 180 TYR CB 1 1
1 2609 1 1 175 TYR CD1 C -11.948 -4.287 6.838 1.00 . A A . 180 TYR CD1 1 1
1 2610 1 1 175 TYR CD2 C -13.127 -3.635 4.821 1.00 . A A . 180 TYR CD2 1 1
1 2611 1 1 175 TYR CE1 C -11.341 -3.028 6.890 1.00 . A A . 180 TYR CE1 1 1
1 2612 1 1 175 TYR CE2 C -12.519 -2.376 4.875 1.00 . A A . 180 TYR CE2 1 1
1 2613 1 1 175 TYR CG C -12.842 -4.591 5.803 1.00 . A A . 180 TYR CG 1 1
1 2614 1 1 175 TYR CZ C -11.627 -2.072 5.908 1.00 . A A . 180 TYR CZ 1 1
1 2615 1 1 175 TYR H H -14.106 -8.529 6.144 1.00 . A A . 180 TYR H 1 1
1 2616 1 1 175 TYR HA H -11.857 -6.696 6.906 1.00 . A A . 180 TYR HA 1 1
1 2617 1 1 175 TYR HB2 H -13.333 -6.386 4.770 1.00 . A A . 180 TYR HB2 1 1
1 2618 1 1 175 TYR HB3 H -14.565 -5.839 5.905 1.00 . A A . 180 TYR HB3 1 1
1 2619 1 1 175 TYR HD1 H -11.728 -5.023 7.596 1.00 . A A . 180 TYR HD1 1 1
1 2620 1 1 175 TYR HD2 H -13.815 -3.869 4.022 1.00 . A A . 180 TYR HD2 1 1
1 2621 1 1 175 TYR HE1 H -10.651 -2.796 7.687 1.00 . A A . 180 TYR HE1 1 1
1 2622 1 1 175 TYR HE2 H -12.739 -1.638 4.116 1.00 . A A . 180 TYR HE2 1 1
1 2623 1 1 175 TYR HH H -11.461 -0.323 6.654 1.00 . A A . 180 TYR HH 1 1
1 2624 1 1 175 TYR N N -13.186 -8.246 6.325 1.00 . A A . 180 TYR N 1 1
1 2625 1 1 175 TYR O O -14.824 -6.706 8.260 1.00 . A A . 180 TYR O 1 1
1 2626 1 1 175 TYR OH O -11.030 -0.829 5.962 1.00 . A A . 180 TYR OH 1 1
1 2627 1 1 176 SER C C -12.690 -5.062 11.276 1.00 . A A . 181 SER C 1 1
1 2628 1 1 176 SER CA C -13.477 -6.131 10.518 1.00 . A A . 181 SER CA 1 1
1 2629 1 1 176 SER CB C -13.384 -7.476 11.237 1.00 . A A . 181 SER CB 1 1
1 2630 1 1 176 SER H H -11.895 -6.307 9.087 1.00 . A A . 181 SER H 1 1
1 2631 1 1 176 SER HA H -14.510 -5.839 10.415 1.00 . A A . 181 SER HA 1 1
1 2632 1 1 176 SER HB2 H -13.900 -8.229 10.666 1.00 . A A . 181 SER HB2 1 1
1 2633 1 1 176 SER HB3 H -12.343 -7.756 11.337 1.00 . A A . 181 SER HB3 1 1
1 2634 1 1 176 SER HG H -13.943 -8.230 12.940 1.00 . A A . 181 SER HG 1 1
1 2635 1 1 176 SER N N -12.865 -6.362 9.188 1.00 . A A . 181 SER N 1 1
1 2636 1 1 176 SER O O -11.578 -4.723 10.923 1.00 . A A . 181 SER O 1 1
1 2637 1 1 176 SER OG O -13.984 -7.368 12.520 1.00 . A A . 181 SER OG 1 1
1 2638 1 1 177 ILE C C -11.988 -4.120 14.394 1.00 . A A . 182 ILE C 1 1
1 2639 1 1 177 ILE CA C -12.548 -3.497 13.115 1.00 . A A . 182 ILE CA 1 1
1 2640 1 1 177 ILE CB C -13.608 -2.445 13.449 1.00 . A A . 182 ILE CB 1 1
1 2641 1 1 177 ILE CD1 C -15.864 -3.283 12.726 1.00 . A A . 182 ILE CD1 1 1
1 2642 1 1 177 ILE CG1 C -14.897 -3.141 13.906 1.00 . A A . 182 ILE CG1 1 1
1 2643 1 1 177 ILE CG2 C -13.884 -1.589 12.211 1.00 . A A . 182 ILE CG2 1 1
1 2644 1 1 177 ILE H H -14.145 -4.837 12.579 1.00 . A A . 182 ILE H 1 1
1 2645 1 1 177 ILE HA H -11.756 -3.053 12.534 1.00 . A A . 182 ILE HA 1 1
1 2646 1 1 177 ILE HB H -13.239 -1.812 14.244 1.00 . A A . 182 ILE HB 1 1
1 2647 1 1 177 ILE HD11 H -15.307 -3.503 11.829 1.00 . A A . 182 ILE HD11 1 1
1 2648 1 1 177 ILE HD12 H -16.408 -2.359 12.595 1.00 . A A . 182 ILE HD12 1 1
1 2649 1 1 177 ILE HD13 H -16.558 -4.085 12.926 1.00 . A A . 182 ILE HD13 1 1
1 2650 1 1 177 ILE HG12 H -14.657 -4.121 14.292 1.00 . A A . 182 ILE HG12 1 1
1 2651 1 1 177 ILE HG13 H -15.365 -2.554 14.682 1.00 . A A . 182 ILE HG13 1 1
1 2652 1 1 177 ILE HG21 H -13.019 -0.981 11.992 1.00 . A A . 182 ILE HG21 1 1
1 2653 1 1 177 ILE HG22 H -14.735 -0.950 12.399 1.00 . A A . 182 ILE HG22 1 1
1 2654 1 1 177 ILE HG23 H -14.095 -2.231 11.369 1.00 . A A . 182 ILE HG23 1 1
1 2655 1 1 177 ILE N N -13.258 -4.539 12.318 1.00 . A A . 182 ILE N 1 1
1 2656 1 1 177 ILE O O -12.722 -4.600 15.236 1.00 . A A . 182 ILE O 1 1
1 2657 1 1 178 GLY C C -10.340 -6.232 15.772 1.00 . A A . 183 GLY C 1 1
1 2658 1 1 178 GLY CA C -10.090 -4.721 15.768 1.00 . A A . 183 GLY CA 1 1
1 2659 1 1 178 GLY H H -10.119 -3.735 13.853 1.00 . A A . 183 GLY H 1 1
1 2660 1 1 178 GLY HA2 H -9.026 -4.530 15.776 1.00 . A A . 183 GLY HA2 1 1
1 2661 1 1 178 GLY HA3 H -10.544 -4.285 16.644 1.00 . A A . 183 GLY HA3 1 1
1 2662 1 1 178 GLY N N -10.694 -4.123 14.545 1.00 . A A . 183 GLY N 1 1
1 2663 1 1 178 GLY O O -10.073 -6.913 16.742 1.00 . A A . 183 GLY O 1 1
1 2664 1 1 179 GLY C C -12.515 -8.509 15.205 1.00 . A A . 184 GLY C 1 1
1 2665 1 1 179 GLY CA C -11.124 -8.224 14.635 1.00 . A A . 184 GLY CA 1 1
1 2666 1 1 179 GLY H H -11.063 -6.192 13.922 1.00 . A A . 184 GLY H 1 1
1 2667 1 1 179 GLY HA2 H -11.078 -8.557 13.608 1.00 . A A . 184 GLY HA2 1 1
1 2668 1 1 179 GLY HA3 H -10.384 -8.750 15.219 1.00 . A A . 184 GLY HA3 1 1
1 2669 1 1 179 GLY N N -10.853 -6.758 14.694 1.00 . A A . 184 GLY N 1 1
1 2670 1 1 179 GLY O O -12.736 -9.513 15.852 1.00 . A A . 184 GLY O 1 1
1 2671 1 1 180 THR C C -15.640 -8.736 14.551 1.00 . A A . 185 THR C 1 1
1 2672 1 1 180 THR CA C -14.830 -7.853 15.505 1.00 . A A . 185 THR CA 1 1
1 2673 1 1 180 THR CB C -15.448 -6.456 15.600 1.00 . A A . 185 THR CB 1 1
1 2674 1 1 180 THR CG2 C -16.811 -6.546 16.286 1.00 . A A . 185 THR CG2 1 1
1 2675 1 1 180 THR H H -13.252 -6.827 14.452 1.00 . A A . 185 THR H 1 1
1 2676 1 1 180 THR HA H -14.786 -8.301 16.485 1.00 . A A . 185 THR HA 1 1
1 2677 1 1 180 THR HB H -15.574 -6.051 14.608 1.00 . A A . 185 THR HB 1 1
1 2678 1 1 180 THR HG1 H -14.914 -5.584 17.255 1.00 . A A . 185 THR HG1 1 1
1 2679 1 1 180 THR HG21 H -16.808 -7.369 16.986 1.00 . A A . 185 THR HG21 1 1
1 2680 1 1 180 THR HG22 H -17.578 -6.707 15.544 1.00 . A A . 185 THR HG22 1 1
1 2681 1 1 180 THR HG23 H -17.008 -5.626 16.814 1.00 . A A . 185 THR HG23 1 1
1 2682 1 1 180 THR N N -13.453 -7.632 14.973 1.00 . A A . 185 THR N 1 1
1 2683 1 1 180 THR O O -15.879 -9.897 14.817 1.00 . A A . 185 THR O 1 1
1 2684 1 1 180 THR OG1 O -14.589 -5.611 16.352 1.00 . A A . 185 THR OG1 1 1
1 2685 1 1 181 TYR C C -15.959 -9.867 11.608 1.00 . A A . 186 TYR C 1 1
1 2686 1 1 181 TYR CA C -16.874 -9.004 12.478 1.00 . A A . 186 TYR CA 1 1
1 2687 1 1 181 TYR CB C -17.622 -7.979 11.623 1.00 . A A . 186 TYR CB 1 1
1 2688 1 1 181 TYR CD1 C -19.161 -7.468 13.552 1.00 . A A . 186 TYR CD1 1 1
1 2689 1 1 181 TYR CD2 C -18.177 -5.621 12.326 1.00 . A A . 186 TYR CD2 1 1
1 2690 1 1 181 TYR CE1 C -19.824 -6.561 14.386 1.00 . A A . 186 TYR CE1 1 1
1 2691 1 1 181 TYR CE2 C -18.841 -4.714 13.162 1.00 . A A . 186 TYR CE2 1 1
1 2692 1 1 181 TYR CG C -18.337 -6.999 12.522 1.00 . A A . 186 TYR CG 1 1
1 2693 1 1 181 TYR CZ C -19.665 -5.184 14.191 1.00 . A A . 186 TYR CZ 1 1
1 2694 1 1 181 TYR H H -15.875 -7.255 13.248 1.00 . A A . 186 TYR H 1 1
1 2695 1 1 181 TYR HA H -17.579 -9.628 13.006 1.00 . A A . 186 TYR HA 1 1
1 2696 1 1 181 TYR HB2 H -16.916 -7.448 11.000 1.00 . A A . 186 TYR HB2 1 1
1 2697 1 1 181 TYR HB3 H -18.342 -8.486 10.999 1.00 . A A . 186 TYR HB3 1 1
1 2698 1 1 181 TYR HD1 H -19.284 -8.531 13.703 1.00 . A A . 186 TYR HD1 1 1
1 2699 1 1 181 TYR HD2 H -17.540 -5.256 11.533 1.00 . A A . 186 TYR HD2 1 1
1 2700 1 1 181 TYR HE1 H -20.460 -6.924 15.181 1.00 . A A . 186 TYR HE1 1 1
1 2701 1 1 181 TYR HE2 H -18.718 -3.652 13.011 1.00 . A A . 186 TYR HE2 1 1
1 2702 1 1 181 TYR HH H -19.668 -3.677 15.363 1.00 . A A . 186 TYR HH 1 1
1 2703 1 1 181 TYR N N -16.073 -8.194 13.443 1.00 . A A . 186 TYR N 1 1
1 2704 1 1 181 TYR O O -15.549 -9.476 10.535 1.00 . A A . 186 TYR O 1 1
1 2705 1 1 181 TYR OH O -20.319 -4.291 15.014 1.00 . A A . 186 TYR OH 1 1
1 2706 1 1 182 LEU C C -14.600 -13.275 12.030 1.00 . A A . 187 LEU C 1 1
1 2707 1 1 182 LEU CA C -14.761 -11.950 11.286 1.00 . A A . 187 LEU CA 1 1
1 2708 1 1 182 LEU CB C -13.423 -11.217 11.192 1.00 . A A . 187 LEU CB 1 1
1 2709 1 1 182 LEU CD1 C -12.501 -11.298 8.871 1.00 . A A . 187 LEU CD1 1 1
1 2710 1 1 182 LEU CD2 C -11.070 -11.957 10.808 1.00 . A A . 187 LEU CD2 1 1
1 2711 1 1 182 LEU CG C -12.492 -11.973 10.243 1.00 . A A . 187 LEU CG 1 1
1 2712 1 1 182 LEU H H -15.994 -11.333 12.939 1.00 . A A . 187 LEU H 1 1
1 2713 1 1 182 LEU HA H -15.167 -12.113 10.300 1.00 . A A . 187 LEU HA 1 1
1 2714 1 1 182 LEU HB2 H -13.586 -10.217 10.816 1.00 . A A . 187 LEU HB2 1 1
1 2715 1 1 182 LEU HB3 H -12.971 -11.164 12.171 1.00 . A A . 187 LEU HB3 1 1
1 2716 1 1 182 LEU HD11 H -11.558 -11.475 8.377 1.00 . A A . 187 LEU HD11 1 1
1 2717 1 1 182 LEU HD12 H -12.650 -10.235 8.995 1.00 . A A . 187 LEU HD12 1 1
1 2718 1 1 182 LEU HD13 H -13.302 -11.707 8.274 1.00 . A A . 187 LEU HD13 1 1
1 2719 1 1 182 LEU HD21 H -10.366 -12.168 10.017 1.00 . A A . 187 LEU HD21 1 1
1 2720 1 1 182 LEU HD22 H -10.980 -12.707 11.580 1.00 . A A . 187 LEU HD22 1 1
1 2721 1 1 182 LEU HD23 H -10.859 -10.983 11.227 1.00 . A A . 187 LEU HD23 1 1
1 2722 1 1 182 LEU HG H -12.831 -12.994 10.145 1.00 . A A . 187 LEU HG 1 1
1 2723 1 1 182 LEU N N -15.645 -11.043 12.071 1.00 . A A . 187 LEU N 1 1
1 2724 1 1 182 LEU O O -13.596 -13.948 11.913 1.00 . A A . 187 LEU O 1 1
1 2725 1 1 183 GLY C C -16.346 -16.009 12.923 1.00 . A A . 188 GLY C 1 1
1 2726 1 1 183 GLY CA C -15.481 -14.925 13.573 1.00 . A A . 188 GLY CA 1 1
1 2727 1 1 183 GLY H H -16.377 -13.082 12.895 1.00 . A A . 188 GLY H 1 1
1 2728 1 1 183 GLY HA2 H -14.450 -15.251 13.589 1.00 . A A . 188 GLY HA2 1 1
1 2729 1 1 183 GLY HA3 H -15.818 -14.761 14.586 1.00 . A A . 188 GLY HA3 1 1
1 2730 1 1 183 GLY N N -15.580 -13.649 12.808 1.00 . A A . 188 GLY N 1 1
1 2731 1 1 183 GLY O O -15.834 -16.976 12.395 1.00 . A A . 188 GLY O 1 1
1 2732 1 1 184 PRO C C -18.560 -16.776 10.894 1.00 . A A . 189 PRO C 1 1
1 2733 1 1 184 PRO CA C -18.590 -16.803 12.423 1.00 . A A . 189 PRO CA 1 1
1 2734 1 1 184 PRO CB C -19.944 -16.328 12.942 1.00 . A A . 189 PRO CB 1 1
1 2735 1 1 184 PRO CD C -18.324 -14.678 13.614 1.00 . A A . 189 PRO CD 1 1
1 2736 1 1 184 PRO CG C -19.763 -14.870 13.216 1.00 . A A . 189 PRO CG 1 1
1 2737 1 1 184 PRO HA H -18.384 -17.794 12.792 1.00 . A A . 189 PRO HA 1 1
1 2738 1 1 184 PRO HB2 H -20.708 -16.481 12.193 1.00 . A A . 189 PRO HB2 1 1
1 2739 1 1 184 PRO HB3 H -20.196 -16.844 13.849 1.00 . A A . 189 PRO HB3 1 1
1 2740 1 1 184 PRO HD2 H -17.947 -13.744 13.222 1.00 . A A . 189 PRO HD2 1 1
1 2741 1 1 184 PRO HD3 H -18.216 -14.714 14.687 1.00 . A A . 189 PRO HD3 1 1
1 2742 1 1 184 PRO HG2 H -19.984 -14.297 12.326 1.00 . A A . 189 PRO HG2 1 1
1 2743 1 1 184 PRO HG3 H -20.407 -14.562 14.025 1.00 . A A . 189 PRO HG3 1 1
1 2744 1 1 184 PRO N N -17.636 -15.818 12.996 1.00 . A A . 189 PRO N 1 1
1 2745 1 1 184 PRO O O -18.812 -17.768 10.240 1.00 . A A . 189 PRO O 1 1
1 2746 1 1 185 ALA C C -17.002 -16.257 8.257 1.00 . A A . 190 ALA C 1 1
1 2747 1 1 185 ALA CA C -18.235 -15.553 8.828 1.00 . A A . 190 ALA CA 1 1
1 2748 1 1 185 ALA CB C -18.193 -14.057 8.523 1.00 . A A . 190 ALA CB 1 1
1 2749 1 1 185 ALA H H -18.080 -14.856 10.866 1.00 . A A . 190 ALA H 1 1
1 2750 1 1 185 ALA HA H -19.128 -15.987 8.411 1.00 . A A . 190 ALA HA 1 1
1 2751 1 1 185 ALA HB1 H -18.687 -13.866 7.582 1.00 . A A . 190 ALA HB1 1 1
1 2752 1 1 185 ALA HB2 H -17.164 -13.732 8.462 1.00 . A A . 190 ALA HB2 1 1
1 2753 1 1 185 ALA HB3 H -18.695 -13.514 9.310 1.00 . A A . 190 ALA HB3 1 1
1 2754 1 1 185 ALA N N -18.268 -15.647 10.319 1.00 . A A . 190 ALA N 1 1
1 2755 1 1 185 ALA O O -16.685 -16.118 7.094 1.00 . A A . 190 ALA O 1 1
1 2756 1 1 186 PHE C C -15.526 -19.115 8.001 1.00 . A A . 191 PHE C 1 1
1 2757 1 1 186 PHE CA C -15.114 -17.742 8.538 1.00 . A A . 191 PHE CA 1 1
1 2758 1 1 186 PHE CB C -14.185 -17.892 9.744 1.00 . A A . 191 PHE CB 1 1
1 2759 1 1 186 PHE CD1 C -12.509 -16.509 8.462 1.00 . A A . 191 PHE CD1 1 1
1 2760 1 1 186 PHE CD2 C -12.693 -16.194 10.859 1.00 . A A . 191 PHE CD2 1 1
1 2761 1 1 186 PHE CE1 C -11.505 -15.534 8.411 1.00 . A A . 191 PHE CE1 1 1
1 2762 1 1 186 PHE CE2 C -11.688 -15.219 10.807 1.00 . A A . 191 PHE CE2 1 1
1 2763 1 1 186 PHE CG C -13.103 -16.838 9.686 1.00 . A A . 191 PHE CG 1 1
1 2764 1 1 186 PHE CZ C -11.094 -14.890 9.584 1.00 . A A . 191 PHE CZ 1 1
1 2765 1 1 186 PHE H H -16.592 -17.132 9.983 1.00 . A A . 191 PHE H 1 1
1 2766 1 1 186 PHE HA H -14.631 -17.164 7.767 1.00 . A A . 191 PHE HA 1 1
1 2767 1 1 186 PHE HB2 H -14.755 -17.773 10.653 1.00 . A A . 191 PHE HB2 1 1
1 2768 1 1 186 PHE HB3 H -13.733 -18.872 9.728 1.00 . A A . 191 PHE HB3 1 1
1 2769 1 1 186 PHE HD1 H -12.824 -17.006 7.557 1.00 . A A . 191 PHE HD1 1 1
1 2770 1 1 186 PHE HD2 H -13.150 -16.447 11.803 1.00 . A A . 191 PHE HD2 1 1
1 2771 1 1 186 PHE HE1 H -11.046 -15.280 7.466 1.00 . A A . 191 PHE HE1 1 1
1 2772 1 1 186 PHE HE2 H -11.371 -14.722 11.713 1.00 . A A . 191 PHE HE2 1 1
1 2773 1 1 186 PHE HZ H -10.320 -14.138 9.544 1.00 . A A . 191 PHE HZ 1 1
1 2774 1 1 186 PHE N N -16.315 -17.021 9.053 1.00 . A A . 191 PHE N 1 1
1 2775 1 1 186 PHE O O -14.768 -19.785 7.328 1.00 . A A . 191 PHE O 1 1
1 2776 1 1 187 ARG C C -17.758 -20.763 6.406 1.00 . A A . 192 ARG C 1 1
1 2777 1 1 187 ARG CA C -17.194 -20.867 7.825 1.00 . A A . 192 ARG CA 1 1
1 2778 1 1 187 ARG CB C -18.300 -21.252 8.803 1.00 . A A . 192 ARG CB 1 1
1 2779 1 1 187 ARG CD C -18.323 -21.279 11.301 1.00 . A A . 192 ARG CD 1 1
1 2780 1 1 187 ARG CG C -17.682 -21.883 10.050 1.00 . A A . 192 ARG CG 1 1
1 2781 1 1 187 ARG CZ C -16.234 -20.671 12.368 1.00 . A A . 192 ARG CZ 1 1
1 2782 1 1 187 ARG H H -17.312 -18.983 8.853 1.00 . A A . 192 ARG H 1 1
1 2783 1 1 187 ARG HA H -16.397 -21.591 7.866 1.00 . A A . 192 ARG HA 1 1
1 2784 1 1 187 ARG HB2 H -18.855 -20.368 9.083 1.00 . A A . 192 ARG HB2 1 1
1 2785 1 1 187 ARG HB3 H -18.964 -21.958 8.332 1.00 . A A . 192 ARG HB3 1 1
1 2786 1 1 187 ARG HD2 H -19.258 -20.799 11.047 1.00 . A A . 192 ARG HD2 1 1
1 2787 1 1 187 ARG HD3 H -18.480 -22.040 12.048 1.00 . A A . 192 ARG HD3 1 1
1 2788 1 1 187 ARG HE H -17.514 -19.319 11.678 1.00 . A A . 192 ARG HE 1 1
1 2789 1 1 187 ARG HG2 H -17.853 -22.948 10.035 1.00 . A A . 192 ARG HG2 1 1
1 2790 1 1 187 ARG HG3 H -16.620 -21.689 10.063 1.00 . A A . 192 ARG HG3 1 1
1 2791 1 1 187 ARG HH11 H -16.660 -22.621 12.199 1.00 . A A . 192 ARG HH11 1 1
1 2792 1 1 187 ARG HH12 H -15.151 -22.247 12.965 1.00 . A A . 192 ARG HH12 1 1
1 2793 1 1 187 ARG HH21 H -15.551 -18.814 12.677 1.00 . A A . 192 ARG HH21 1 1
1 2794 1 1 187 ARG HH22 H -14.525 -20.093 13.235 1.00 . A A . 192 ARG HH22 1 1
1 2795 1 1 187 ARG N N -16.722 -19.538 8.303 1.00 . A A . 192 ARG N 1 1
1 2796 1 1 187 ARG NE N -17.337 -20.276 11.791 1.00 . A A . 192 ARG NE 1 1
1 2797 1 1 187 ARG NH1 N -15.997 -21.946 12.522 1.00 . A A . 192 ARG NH1 1 1
1 2798 1 1 187 ARG NH2 N -15.369 -19.790 12.793 1.00 . A A . 192 ARG NH2 1 1
1 2799 1 1 187 ARG O O -17.857 -21.743 5.696 1.00 . A A . 192 ARG O 1 1
1 2800 1 1 188 GLY C C -17.669 -18.694 3.753 1.00 . A A . 193 GLY C 1 1
1 2801 1 1 188 GLY CA C -18.686 -19.430 4.613 1.00 . A A . 193 GLY CA 1 1
1 2802 1 1 188 GLY H H -18.038 -18.805 6.576 1.00 . A A . 193 GLY H 1 1
1 2803 1 1 188 GLY HA2 H -18.878 -20.405 4.187 1.00 . A A . 193 GLY HA2 1 1
1 2804 1 1 188 GLY HA3 H -19.601 -18.861 4.653 1.00 . A A . 193 GLY HA3 1 1
1 2805 1 1 188 GLY N N -18.130 -19.587 5.987 1.00 . A A . 193 GLY N 1 1
1 2806 1 1 188 GLY O O -17.644 -18.826 2.545 1.00 . A A . 193 GLY O 1 1
1 2807 1 1 189 LEU C C -14.883 -18.205 2.896 1.00 . A A . 194 LEU C 1 1
1 2808 1 1 189 LEU CA C -15.787 -17.197 3.604 1.00 . A A . 194 LEU CA 1 1
1 2809 1 1 189 LEU CB C -15.013 -16.407 4.655 1.00 . A A . 194 LEU CB 1 1
1 2810 1 1 189 LEU CD1 C -13.759 -14.276 5.002 1.00 . A A . 194 LEU CD1 1 1
1 2811 1 1 189 LEU CD2 C -12.912 -15.951 3.365 1.00 . A A . 194 LEU CD2 1 1
1 2812 1 1 189 LEU CG C -14.170 -15.326 3.972 1.00 . A A . 194 LEU CG 1 1
1 2813 1 1 189 LEU H H -16.852 -17.853 5.346 1.00 . A A . 194 LEU H 1 1
1 2814 1 1 189 LEU HA H -16.243 -16.529 2.895 1.00 . A A . 194 LEU HA 1 1
1 2815 1 1 189 LEU HB2 H -15.711 -15.939 5.332 1.00 . A A . 194 LEU HB2 1 1
1 2816 1 1 189 LEU HB3 H -14.373 -17.076 5.207 1.00 . A A . 194 LEU HB3 1 1
1 2817 1 1 189 LEU HD11 H -12.686 -14.285 5.117 1.00 . A A . 194 LEU HD11 1 1
1 2818 1 1 189 LEU HD12 H -14.226 -14.502 5.950 1.00 . A A . 194 LEU HD12 1 1
1 2819 1 1 189 LEU HD13 H -14.078 -13.301 4.667 1.00 . A A . 194 LEU HD13 1 1
1 2820 1 1 189 LEU HD21 H -13.112 -16.973 3.092 1.00 . A A . 194 LEU HD21 1 1
1 2821 1 1 189 LEU HD22 H -12.113 -15.922 4.090 1.00 . A A . 194 LEU HD22 1 1
1 2822 1 1 189 LEU HD23 H -12.624 -15.392 2.486 1.00 . A A . 194 LEU HD23 1 1
1 2823 1 1 189 LEU HG H -14.753 -14.856 3.193 1.00 . A A . 194 LEU HG 1 1
1 2824 1 1 189 LEU N N -16.820 -17.931 4.372 1.00 . A A . 194 LEU N 1 1
1 2825 1 1 189 LEU O O -14.390 -17.965 1.812 1.00 . A A . 194 LEU O 1 1
1 2826 1 1 190 LYS C C -14.226 -20.554 1.409 1.00 . A A . 195 LYS C 1 1
1 2827 1 1 190 LYS CA C -13.818 -20.379 2.873 1.00 . A A . 195 LYS CA 1 1
1 2828 1 1 190 LYS CB C -14.098 -21.644 3.692 1.00 . A A . 195 LYS CB 1 1
1 2829 1 1 190 LYS CD C -14.797 -24.017 3.450 1.00 . A A . 195 LYS CD 1 1
1 2830 1 1 190 LYS CE C -16.280 -23.646 3.413 1.00 . A A . 195 LYS CE 1 1
1 2831 1 1 190 LYS CG C -13.978 -22.892 2.819 1.00 . A A . 195 LYS CG 1 1
1 2832 1 1 190 LYS H H -15.092 -19.521 4.372 1.00 . A A . 195 LYS H 1 1
1 2833 1 1 190 LYS HA H -12.777 -20.110 2.948 1.00 . A A . 195 LYS HA 1 1
1 2834 1 1 190 LYS HB2 H -13.389 -21.706 4.504 1.00 . A A . 195 LYS HB2 1 1
1 2835 1 1 190 LYS HB3 H -15.098 -21.588 4.098 1.00 . A A . 195 LYS HB3 1 1
1 2836 1 1 190 LYS HD2 H -14.637 -24.933 2.902 1.00 . A A . 195 LYS HD2 1 1
1 2837 1 1 190 LYS HD3 H -14.488 -24.151 4.476 1.00 . A A . 195 LYS HD3 1 1
1 2838 1 1 190 LYS HE2 H -16.682 -23.606 4.416 1.00 . A A . 195 LYS HE2 1 1
1 2839 1 1 190 LYS HE3 H -16.420 -22.699 2.912 1.00 . A A . 195 LYS HE3 1 1
1 2840 1 1 190 LYS HG2 H -14.355 -22.685 1.829 1.00 . A A . 195 LYS HG2 1 1
1 2841 1 1 190 LYS HG3 H -12.942 -23.194 2.756 1.00 . A A . 195 LYS HG3 1 1
1 2842 1 1 190 LYS HZ1 H -16.469 -25.642 2.853 1.00 . A A . 195 LYS HZ1 1 1
1 2843 1 1 190 LYS HZ2 H -16.838 -24.538 1.616 1.00 . A A . 195 LYS HZ2 1 1
1 2844 1 1 190 LYS HZ3 H -17.937 -24.792 2.887 1.00 . A A . 195 LYS HZ3 1 1
1 2845 1 1 190 LYS N N -14.674 -19.344 3.503 1.00 . A A . 195 LYS N 1 1
1 2846 1 1 190 LYS NZ N -16.930 -24.737 2.633 1.00 . A A . 195 LYS NZ 1 1
1 2847 1 1 190 LYS O O -13.421 -20.893 0.564 1.00 . A A . 195 LYS O 1 1
1 2848 1 1 191 GLY C C -16.336 -19.078 -0.837 1.00 . A A . 196 GLY C 1 1
1 2849 1 1 191 GLY CA C -15.929 -20.453 -0.304 1.00 . A A . 196 GLY CA 1 1
1 2850 1 1 191 GLY H H -16.103 -20.034 1.795 1.00 . A A . 196 GLY H 1 1
1 2851 1 1 191 GLY HA2 H -15.127 -20.850 -0.897 1.00 . A A . 196 GLY HA2 1 1
1 2852 1 1 191 GLY HA3 H -16.776 -21.118 -0.345 1.00 . A A . 196 GLY HA3 1 1
1 2853 1 1 191 GLY N N -15.472 -20.313 1.102 1.00 . A A . 196 GLY N 1 1
1 2854 1 1 191 GLY O O -16.409 -18.856 -2.031 1.00 . A A . 196 GLY O 1 1
1 2855 1 1 192 ARG C C -15.769 -15.900 -0.521 1.00 . A A . 197 ARG C 1 1
1 2856 1 1 192 ARG CA C -17.001 -16.789 -0.381 1.00 . A A . 197 ARG CA 1 1
1 2857 1 1 192 ARG CB C -17.887 -16.306 0.762 1.00 . A A . 197 ARG CB 1 1
1 2858 1 1 192 ARG CD C -16.443 -14.463 1.621 1.00 . A A . 197 ARG CD 1 1
1 2859 1 1 192 ARG CG C -17.764 -14.790 0.922 1.00 . A A . 197 ARG CG 1 1
1 2860 1 1 192 ARG CZ C -17.482 -12.776 3.020 1.00 . A A . 197 ARG CZ 1 1
1 2861 1 1 192 ARG H H -16.528 -18.359 0.999 1.00 . A A . 197 ARG H 1 1
1 2862 1 1 192 ARG HA H -17.562 -16.820 -1.302 1.00 . A A . 197 ARG HA 1 1
1 2863 1 1 192 ARG HB2 H -18.903 -16.565 0.549 1.00 . A A . 197 ARG HB2 1 1
1 2864 1 1 192 ARG HB3 H -17.580 -16.786 1.679 1.00 . A A . 197 ARG HB3 1 1
1 2865 1 1 192 ARG HD2 H -15.854 -15.360 1.745 1.00 . A A . 197 ARG HD2 1 1
1 2866 1 1 192 ARG HD3 H -15.892 -13.733 1.059 1.00 . A A . 197 ARG HD3 1 1
1 2867 1 1 192 ARG HE H -16.595 -14.389 3.767 1.00 . A A . 197 ARG HE 1 1
1 2868 1 1 192 ARG HG2 H -17.783 -14.321 -0.051 1.00 . A A . 197 ARG HG2 1 1
1 2869 1 1 192 ARG HG3 H -18.586 -14.420 1.517 1.00 . A A . 197 ARG HG3 1 1
1 2870 1 1 192 ARG HH11 H -17.523 -12.491 1.037 1.00 . A A . 197 ARG HH11 1 1
1 2871 1 1 192 ARG HH12 H -18.288 -11.263 1.987 1.00 . A A . 197 ARG HH12 1 1
1 2872 1 1 192 ARG HH21 H -17.588 -12.790 5.018 1.00 . A A . 197 ARG HH21 1 1
1 2873 1 1 192 ARG HH22 H -18.325 -11.430 4.238 1.00 . A A . 197 ARG HH22 1 1
1 2874 1 1 192 ARG N N -16.598 -18.155 0.044 1.00 . A A . 197 ARG N 1 1
1 2875 1 1 192 ARG NE N -16.829 -13.906 2.947 1.00 . A A . 197 ARG NE 1 1
1 2876 1 1 192 ARG NH1 N -17.788 -12.126 1.929 1.00 . A A . 197 ARG NH1 1 1
1 2877 1 1 192 ARG NH2 N -17.825 -12.295 4.182 1.00 . A A . 197 ARG NH2 1 1
1 2878 1 1 192 ARG O O -15.844 -14.776 -0.967 1.00 . A A . 197 ARG O 1 1
1 2879 1 1 193 THR C C -13.263 -14.838 -1.489 1.00 . A A . 198 THR C 1 1
1 2880 1 1 193 THR CA C -13.390 -15.583 -0.159 1.00 . A A . 198 THR CA 1 1
1 2881 1 1 193 THR CB C -12.236 -16.576 -0.002 1.00 . A A . 198 THR CB 1 1
1 2882 1 1 193 THR CG2 C -12.646 -17.955 -0.525 1.00 . A A . 198 THR CG2 1 1
1 2883 1 1 193 THR H H -14.634 -17.294 0.283 1.00 . A A . 198 THR H 1 1
1 2884 1 1 193 THR HA H -13.371 -14.880 0.659 1.00 . A A . 198 THR HA 1 1
1 2885 1 1 193 THR HB H -11.973 -16.651 1.040 1.00 . A A . 198 THR HB 1 1
1 2886 1 1 193 THR HG1 H -10.963 -15.190 -0.496 1.00 . A A . 198 THR HG1 1 1
1 2887 1 1 193 THR HG21 H -13.046 -18.543 0.289 1.00 . A A . 198 THR HG21 1 1
1 2888 1 1 193 THR HG22 H -11.784 -18.454 -0.939 1.00 . A A . 198 THR HG22 1 1
1 2889 1 1 193 THR HG23 H -13.400 -17.839 -1.289 1.00 . A A . 198 THR HG23 1 1
1 2890 1 1 193 THR N N -14.645 -16.396 -0.101 1.00 . A A . 198 THR N 1 1
1 2891 1 1 193 THR O O -13.621 -15.333 -2.539 1.00 . A A . 198 THR O 1 1
1 2892 1 1 193 THR OG1 O -11.114 -16.107 -0.736 1.00 . A A . 198 THR OG1 1 1
1 2893 1 1 194 LEU C C -11.227 -12.072 -2.584 1.00 . A A . 199 LEU C 1 1
1 2894 1 1 194 LEU CA C -12.563 -12.814 -2.658 1.00 . A A . 199 LEU CA 1 1
1 2895 1 1 194 LEU CB C -13.723 -11.807 -2.670 1.00 . A A . 199 LEU CB 1 1
1 2896 1 1 194 LEU CD1 C -14.393 -11.685 -0.261 1.00 . A A . 199 LEU CD1 1 1
1 2897 1 1 194 LEU CD2 C -16.131 -11.581 -2.050 1.00 . A A . 199 LEU CD2 1 1
1 2898 1 1 194 LEU CG C -14.791 -12.200 -1.645 1.00 . A A . 199 LEU CG 1 1
1 2899 1 1 194 LEU H H -12.464 -13.286 -0.561 1.00 . A A . 199 LEU H 1 1
1 2900 1 1 194 LEU HA H -12.602 -13.434 -3.540 1.00 . A A . 199 LEU HA 1 1
1 2901 1 1 194 LEU HB2 H -13.345 -10.824 -2.433 1.00 . A A . 199 LEU HB2 1 1
1 2902 1 1 194 LEU HB3 H -14.165 -11.790 -3.652 1.00 . A A . 199 LEU HB3 1 1
1 2903 1 1 194 LEU HD11 H -14.725 -10.664 -0.147 1.00 . A A . 199 LEU HD11 1 1
1 2904 1 1 194 LEU HD12 H -13.320 -11.727 -0.155 1.00 . A A . 199 LEU HD12 1 1
1 2905 1 1 194 LEU HD13 H -14.855 -12.299 0.497 1.00 . A A . 199 LEU HD13 1 1
1 2906 1 1 194 LEU HD21 H -15.956 -10.680 -2.617 1.00 . A A . 199 LEU HD21 1 1
1 2907 1 1 194 LEU HD22 H -16.700 -11.344 -1.162 1.00 . A A . 199 LEU HD22 1 1
1 2908 1 1 194 LEU HD23 H -16.685 -12.286 -2.654 1.00 . A A . 199 LEU HD23 1 1
1 2909 1 1 194 LEU HG H -14.882 -13.273 -1.617 1.00 . A A . 199 LEU HG 1 1
1 2910 1 1 194 LEU N N -12.743 -13.643 -1.429 1.00 . A A . 199 LEU N 1 1
1 2911 1 1 194 LEU O O -10.559 -12.084 -1.570 1.00 . A A . 199 LEU O 1 1
1 2912 1 1 195 TYR C C -9.760 -9.302 -2.968 1.00 . A A . 200 TYR C 1 1
1 2913 1 1 195 TYR CA C -9.538 -10.674 -3.608 1.00 . A A . 200 TYR CA 1 1
1 2914 1 1 195 TYR CB C -9.124 -10.525 -5.073 1.00 . A A . 200 TYR CB 1 1
1 2915 1 1 195 TYR CD1 C -8.213 -12.870 -4.903 1.00 . A A . 200 TYR CD1 1 1
1 2916 1 1 195 TYR CD2 C -9.265 -12.174 -6.973 1.00 . A A . 200 TYR CD2 1 1
1 2917 1 1 195 TYR CE1 C -7.971 -14.135 -5.452 1.00 . A A . 200 TYR CE1 1 1
1 2918 1 1 195 TYR CE2 C -9.023 -13.437 -7.522 1.00 . A A . 200 TYR CE2 1 1
1 2919 1 1 195 TYR CG C -8.861 -11.889 -5.664 1.00 . A A . 200 TYR CG 1 1
1 2920 1 1 195 TYR CZ C -8.375 -14.418 -6.761 1.00 . A A . 200 TYR CZ 1 1
1 2921 1 1 195 TYR H H -11.380 -11.412 -4.451 1.00 . A A . 200 TYR H 1 1
1 2922 1 1 195 TYR HA H -8.792 -11.232 -3.065 1.00 . A A . 200 TYR HA 1 1
1 2923 1 1 195 TYR HB2 H -9.915 -10.040 -5.623 1.00 . A A . 200 TYR HB2 1 1
1 2924 1 1 195 TYR HB3 H -8.226 -9.929 -5.134 1.00 . A A . 200 TYR HB3 1 1
1 2925 1 1 195 TYR HD1 H -7.902 -12.651 -3.892 1.00 . A A . 200 TYR HD1 1 1
1 2926 1 1 195 TYR HD2 H -9.765 -11.417 -7.561 1.00 . A A . 200 TYR HD2 1 1
1 2927 1 1 195 TYR HE1 H -7.472 -14.892 -4.865 1.00 . A A . 200 TYR HE1 1 1
1 2928 1 1 195 TYR HE2 H -9.335 -13.658 -8.533 1.00 . A A . 200 TYR HE2 1 1
1 2929 1 1 195 TYR HH H -8.809 -16.265 -6.973 1.00 . A A . 200 TYR HH 1 1
1 2930 1 1 195 TYR N N -10.830 -11.418 -3.642 1.00 . A A . 200 TYR N 1 1
1 2931 1 1 195 TYR O O -10.674 -8.587 -3.330 1.00 . A A . 200 TYR O 1 1
1 2932 1 1 195 TYR OH O -8.136 -15.665 -7.302 1.00 . A A . 200 TYR OH 1 1
1 2933 1 1 196 PRO C C -8.570 -6.527 -2.126 1.00 . A A . 201 PRO C 1 1
1 2934 1 1 196 PRO CA C -9.044 -7.711 -1.278 1.00 . A A . 201 PRO CA 1 1
1 2935 1 1 196 PRO CB C -8.134 -7.910 -0.071 1.00 . A A . 201 PRO CB 1 1
1 2936 1 1 196 PRO CD C -7.806 -9.809 -1.531 1.00 . A A . 201 PRO CD 1 1
1 2937 1 1 196 PRO CG C -7.140 -8.943 -0.494 1.00 . A A . 201 PRO CG 1 1
1 2938 1 1 196 PRO HA H -10.058 -7.556 -0.949 1.00 . A A . 201 PRO HA 1 1
1 2939 1 1 196 PRO HB2 H -7.635 -6.982 0.179 1.00 . A A . 201 PRO HB2 1 1
1 2940 1 1 196 PRO HB3 H -8.703 -8.270 0.772 1.00 . A A . 201 PRO HB3 1 1
1 2941 1 1 196 PRO HD2 H -7.119 -10.028 -2.337 1.00 . A A . 201 PRO HD2 1 1
1 2942 1 1 196 PRO HD3 H -8.173 -10.720 -1.086 1.00 . A A . 201 PRO HD3 1 1
1 2943 1 1 196 PRO HG2 H -6.267 -8.462 -0.917 1.00 . A A . 201 PRO HG2 1 1
1 2944 1 1 196 PRO HG3 H -6.853 -9.547 0.352 1.00 . A A . 201 PRO HG3 1 1
1 2945 1 1 196 PRO N N -8.927 -8.995 -2.013 1.00 . A A . 201 PRO N 1 1
1 2946 1 1 196 PRO O O -7.488 -6.533 -2.679 1.00 . A A . 201 PRO O 1 1
1 2947 1 1 197 SER C C -9.280 -3.040 -2.172 1.00 . A A . 202 SER C 1 1
1 2948 1 1 197 SER CA C -8.989 -4.298 -2.995 1.00 . A A . 202 SER CA 1 1
1 2949 1 1 197 SER CB C -9.868 -4.340 -4.246 1.00 . A A . 202 SER CB 1 1
1 2950 1 1 197 SER H H -10.235 -5.523 -1.742 1.00 . A A . 202 SER H 1 1
1 2951 1 1 197 SER HA H -7.947 -4.342 -3.271 1.00 . A A . 202 SER HA 1 1
1 2952 1 1 197 SER HB2 H -10.884 -4.103 -3.982 1.00 . A A . 202 SER HB2 1 1
1 2953 1 1 197 SER HB3 H -9.505 -3.614 -4.963 1.00 . A A . 202 SER HB3 1 1
1 2954 1 1 197 SER HG H -10.552 -5.728 -5.425 1.00 . A A . 202 SER HG 1 1
1 2955 1 1 197 SER N N -9.375 -5.503 -2.210 1.00 . A A . 202 SER N 1 1
1 2956 1 1 197 SER O O -10.168 -3.029 -1.343 1.00 . A A . 202 SER O 1 1
1 2957 1 1 197 SER OG O -9.822 -5.644 -4.808 1.00 . A A . 202 SER OG 1 1
1 2958 1 1 198 VAL C C -8.779 0.481 -2.512 1.00 . A A . 203 VAL C 1 1
1 2959 1 1 198 VAL CA C -8.804 -0.738 -1.600 1.00 . A A . 203 VAL CA 1 1
1 2960 1 1 198 VAL CB C -7.666 -0.653 -0.592 1.00 . A A . 203 VAL CB 1 1
1 2961 1 1 198 VAL CG1 C -6.349 -0.985 -1.291 1.00 . A A . 203 VAL CG1 1 1
1 2962 1 1 198 VAL CG2 C -7.589 0.768 -0.026 1.00 . A A . 203 VAL CG2 1 1
1 2963 1 1 198 VAL H H -7.834 -2.005 -3.061 1.00 . A A . 203 VAL H 1 1
1 2964 1 1 198 VAL HA H -9.749 -0.805 -1.085 1.00 . A A . 203 VAL HA 1 1
1 2965 1 1 198 VAL HB H -7.841 -1.354 0.208 1.00 . A A . 203 VAL HB 1 1
1 2966 1 1 198 VAL HG11 H -5.526 -0.593 -0.714 1.00 . A A . 203 VAL HG11 1 1
1 2967 1 1 198 VAL HG12 H -6.343 -0.537 -2.277 1.00 . A A . 203 VAL HG12 1 1
1 2968 1 1 198 VAL HG13 H -6.248 -2.056 -1.381 1.00 . A A . 203 VAL HG13 1 1
1 2969 1 1 198 VAL HG21 H -6.914 0.785 0.816 1.00 . A A . 203 VAL HG21 1 1
1 2970 1 1 198 VAL HG22 H -8.572 1.081 0.296 1.00 . A A . 203 VAL HG22 1 1
1 2971 1 1 198 VAL HG23 H -7.230 1.442 -0.790 1.00 . A A . 203 VAL HG23 1 1
1 2972 1 1 198 VAL N N -8.547 -1.983 -2.386 1.00 . A A . 203 VAL N 1 1
1 2973 1 1 198 VAL O O -7.947 0.595 -3.391 1.00 . A A . 203 VAL O 1 1
1 2974 1 1 199 SER C C -9.479 3.879 -2.318 1.00 . A A . 204 SER C 1 1
1 2975 1 1 199 SER CA C -9.691 2.615 -3.159 1.00 . A A . 204 SER CA 1 1
1 2976 1 1 199 SER CB C -11.072 2.615 -3.824 1.00 . A A . 204 SER CB 1 1
1 2977 1 1 199 SER H H -10.326 1.298 -1.578 1.00 . A A . 204 SER H 1 1
1 2978 1 1 199 SER HA H -8.925 2.544 -3.913 1.00 . A A . 204 SER HA 1 1
1 2979 1 1 199 SER HB2 H -11.837 2.542 -3.074 1.00 . A A . 204 SER HB2 1 1
1 2980 1 1 199 SER HB3 H -11.202 3.533 -4.381 1.00 . A A . 204 SER HB3 1 1
1 2981 1 1 199 SER HG H -11.571 0.773 -4.203 1.00 . A A . 204 SER HG 1 1
1 2982 1 1 199 SER N N -9.674 1.403 -2.301 1.00 . A A . 204 SER N 1 1
1 2983 1 1 199 SER O O -10.181 4.134 -1.339 1.00 . A A . 204 SER O 1 1
1 2984 1 1 199 SER OG O -11.182 1.499 -4.697 1.00 . A A . 204 SER OG 1 1
1 2985 1 1 200 ALA C C -8.612 7.135 -2.840 1.00 . A A . 205 ALA C 1 1
1 2986 1 1 200 ALA CA C -8.205 5.932 -1.986 1.00 . A A . 205 ALA CA 1 1
1 2987 1 1 200 ALA CB C -6.692 5.905 -1.780 1.00 . A A . 205 ALA CB 1 1
1 2988 1 1 200 ALA H H -7.987 4.430 -3.502 1.00 . A A . 205 ALA H 1 1
1 2989 1 1 200 ALA HA H -8.704 5.951 -1.033 1.00 . A A . 205 ALA HA 1 1
1 2990 1 1 200 ALA HB1 H -6.304 6.911 -1.829 1.00 . A A . 205 ALA HB1 1 1
1 2991 1 1 200 ALA HB2 H -6.234 5.304 -2.552 1.00 . A A . 205 ALA HB2 1 1
1 2992 1 1 200 ALA HB3 H -6.469 5.480 -0.812 1.00 . A A . 205 ALA HB3 1 1
1 2993 1 1 200 ALA N N -8.514 4.671 -2.713 1.00 . A A . 205 ALA N 1 1
1 2994 1 1 200 ALA O O -8.400 7.159 -4.040 1.00 . A A . 205 ALA O 1 1
1 2995 1 1 201 VAL C C -8.526 10.391 -3.008 1.00 . A A . 206 VAL C 1 1
1 2996 1 1 201 VAL CA C -9.632 9.331 -3.001 1.00 . A A . 206 VAL CA 1 1
1 2997 1 1 201 VAL CB C -10.870 9.839 -2.257 1.00 . A A . 206 VAL CB 1 1
1 2998 1 1 201 VAL CG1 C -10.470 10.912 -1.240 1.00 . A A . 206 VAL CG1 1 1
1 2999 1 1 201 VAL CG2 C -11.858 10.434 -3.262 1.00 . A A . 206 VAL CG2 1 1
1 3000 1 1 201 VAL H H -9.364 8.082 -1.265 1.00 . A A . 206 VAL H 1 1
1 3001 1 1 201 VAL HA H -9.897 9.055 -4.009 1.00 . A A . 206 VAL HA 1 1
1 3002 1 1 201 VAL HB H -11.337 9.013 -1.737 1.00 . A A . 206 VAL HB 1 1
1 3003 1 1 201 VAL HG11 H -9.478 10.703 -0.870 1.00 . A A . 206 VAL HG11 1 1
1 3004 1 1 201 VAL HG12 H -11.169 10.907 -0.418 1.00 . A A . 206 VAL HG12 1 1
1 3005 1 1 201 VAL HG13 H -10.481 11.880 -1.717 1.00 . A A . 206 VAL HG13 1 1
1 3006 1 1 201 VAL HG21 H -11.925 11.501 -3.114 1.00 . A A . 206 VAL HG21 1 1
1 3007 1 1 201 VAL HG22 H -12.833 9.990 -3.114 1.00 . A A . 206 VAL HG22 1 1
1 3008 1 1 201 VAL HG23 H -11.518 10.228 -4.266 1.00 . A A . 206 VAL HG23 1 1
1 3009 1 1 201 VAL N N -9.200 8.129 -2.231 1.00 . A A . 206 VAL N 1 1
1 3010 1 1 201 VAL O O -7.368 10.098 -2.781 1.00 . A A . 206 VAL O 1 1
1 3011 1 1 202 TRP C C -6.951 12.608 -2.060 1.00 . A A . 207 TRP C 1 1
1 3012 1 1 202 TRP CA C -7.850 12.702 -3.296 1.00 . A A . 207 TRP CA 1 1
1 3013 1 1 202 TRP CB C -8.649 14.006 -3.277 1.00 . A A . 207 TRP CB 1 1
1 3014 1 1 202 TRP CD1 C -9.286 14.346 -5.701 1.00 . A A . 207 TRP CD1 1 1
1 3015 1 1 202 TRP CD2 C -7.689 15.775 -5.016 1.00 . A A . 207 TRP CD2 1 1
1 3016 1 1 202 TRP CE2 C -7.946 16.073 -6.376 1.00 . A A . 207 TRP CE2 1 1
1 3017 1 1 202 TRP CE3 C -6.716 16.538 -4.345 1.00 . A A . 207 TRP CE3 1 1
1 3018 1 1 202 TRP CG C -8.552 14.674 -4.611 1.00 . A A . 207 TRP CG 1 1
1 3019 1 1 202 TRP CH2 C -6.301 17.837 -6.361 1.00 . A A . 207 TRP CH2 1 1
1 3020 1 1 202 TRP CZ2 C -7.265 17.091 -7.045 1.00 . A A . 207 TRP CZ2 1 1
1 3021 1 1 202 TRP CZ3 C -6.028 17.562 -5.014 1.00 . A A . 207 TRP CZ3 1 1
1 3022 1 1 202 TRP H H -9.816 11.833 -3.452 1.00 . A A . 207 TRP H 1 1
1 3023 1 1 202 TRP HA H -7.261 12.644 -4.197 1.00 . A A . 207 TRP HA 1 1
1 3024 1 1 202 TRP HB2 H -9.685 13.789 -3.058 1.00 . A A . 207 TRP HB2 1 1
1 3025 1 1 202 TRP HB3 H -8.251 14.661 -2.517 1.00 . A A . 207 TRP HB3 1 1
1 3026 1 1 202 TRP HD1 H -10.030 13.565 -5.745 1.00 . A A . 207 TRP HD1 1 1
1 3027 1 1 202 TRP HE1 H -9.311 15.145 -7.649 1.00 . A A . 207 TRP HE1 1 1
1 3028 1 1 202 TRP HE3 H -6.497 16.333 -3.308 1.00 . A A . 207 TRP HE3 1 1
1 3029 1 1 202 TRP HH2 H -5.769 18.628 -6.871 1.00 . A A . 207 TRP HH2 1 1
1 3030 1 1 202 TRP HZ2 H -7.480 17.299 -8.081 1.00 . A A . 207 TRP HZ2 1 1
1 3031 1 1 202 TRP HZ3 H -5.283 18.141 -4.489 1.00 . A A . 207 TRP HZ3 1 1
1 3032 1 1 202 TRP N N -8.875 11.621 -3.272 1.00 . A A . 207 TRP N 1 1
1 3033 1 1 202 TRP NE1 N -8.927 15.176 -6.747 1.00 . A A . 207 TRP NE1 1 1
1 3034 1 1 202 TRP O O -7.159 11.783 -1.192 1.00 . A A . 207 TRP O 1 1
1 3035 1 1 203 GLY C C -5.676 14.165 0.369 1.00 . A A . 208 GLY C 1 1
1 3036 1 1 203 GLY CA C -5.046 13.403 -0.793 1.00 . A A . 208 GLY CA 1 1
1 3037 1 1 203 GLY H H -5.805 14.103 -2.684 1.00 . A A . 208 GLY H 1 1
1 3038 1 1 203 GLY HA2 H -4.885 12.378 -0.504 1.00 . A A . 208 GLY HA2 1 1
1 3039 1 1 203 GLY HA3 H -4.105 13.861 -1.048 1.00 . A A . 208 GLY HA3 1 1
1 3040 1 1 203 GLY N N -5.955 13.446 -1.973 1.00 . A A . 208 GLY N 1 1
1 3041 1 1 203 GLY O O -5.116 14.264 1.442 1.00 . A A . 208 GLY O 1 1
1 3042 1 1 204 GLN C C -8.049 14.504 2.307 1.00 . A A . 209 GLN C 1 1
1 3043 1 1 204 GLN CA C -7.522 15.464 1.240 1.00 . A A . 209 GLN CA 1 1
1 3044 1 1 204 GLN CB C -8.678 16.186 0.548 1.00 . A A . 209 GLN CB 1 1
1 3045 1 1 204 GLN CD C -10.325 17.957 1.178 1.00 . A A . 209 GLN CD 1 1
1 3046 1 1 204 GLN CG C -8.843 17.583 1.152 1.00 . A A . 209 GLN CG 1 1
1 3047 1 1 204 GLN H H -7.259 14.605 -0.718 1.00 . A A . 209 GLN H 1 1
1 3048 1 1 204 GLN HA H -6.850 16.179 1.675 1.00 . A A . 209 GLN HA 1 1
1 3049 1 1 204 GLN HB2 H -8.469 16.272 -0.509 1.00 . A A . 209 GLN HB2 1 1
1 3050 1 1 204 GLN HB3 H -9.590 15.625 0.691 1.00 . A A . 209 GLN HB3 1 1
1 3051 1 1 204 GLN HE21 H -10.403 18.364 -0.764 1.00 . A A . 209 GLN HE21 1 1
1 3052 1 1 204 GLN HE22 H -11.861 18.569 0.079 1.00 . A A . 209 GLN HE22 1 1
1 3053 1 1 204 GLN HG2 H -8.451 17.586 2.159 1.00 . A A . 209 GLN HG2 1 1
1 3054 1 1 204 GLN HG3 H -8.303 18.300 0.552 1.00 . A A . 209 GLN HG3 1 1
1 3055 1 1 204 GLN N N -6.838 14.702 0.156 1.00 . A A . 209 GLN N 1 1
1 3056 1 1 204 GLN NE2 N -10.912 18.328 0.073 1.00 . A A . 209 GLN NE2 1 1
1 3057 1 1 204 GLN O O -8.079 14.820 3.480 1.00 . A A . 209 GLN O 1 1
1 3058 1 1 204 GLN OE1 O -10.958 17.911 2.215 1.00 . A A . 209 GLN OE1 1 1
1 3059 1 1 205 CYS C C -7.886 11.364 3.294 1.00 . A A . 210 CYS C 1 1
1 3060 1 1 205 CYS CA C -8.986 12.352 2.900 1.00 . A A . 210 CYS CA 1 1
1 3061 1 1 205 CYS CB C -10.122 11.626 2.181 1.00 . A A . 210 CYS CB 1 1
1 3062 1 1 205 CYS H H -8.426 13.104 0.959 1.00 . A A . 210 CYS H 1 1
1 3063 1 1 205 CYS HA H -9.368 12.862 3.771 1.00 . A A . 210 CYS HA 1 1
1 3064 1 1 205 CYS HB2 H -10.740 12.347 1.663 1.00 . A A . 210 CYS HB2 1 1
1 3065 1 1 205 CYS HB3 H -9.710 10.927 1.469 1.00 . A A . 210 CYS HB3 1 1
1 3066 1 1 205 CYS HG H -11.660 11.373 3.866 1.00 . A A . 210 CYS HG 1 1
1 3067 1 1 205 CYS N N -8.462 13.336 1.910 1.00 . A A . 210 CYS N 1 1
1 3068 1 1 205 CYS O O -8.101 10.478 4.095 1.00 . A A . 210 CYS O 1 1
1 3069 1 1 205 CYS SG S -11.123 10.732 3.394 1.00 . A A . 210 CYS SG 1 1
1 3070 1 1 206 GLN C C -5.993 9.524 4.058 1.00 . A A . 211 GLN C 1 1
1 3071 1 1 206 GLN CA C -5.576 10.596 3.050 1.00 . A A . 211 GLN CA 1 1
1 3072 1 1 206 GLN CB C -4.483 11.486 3.647 1.00 . A A . 211 GLN CB 1 1
1 3073 1 1 206 GLN CD C -4.079 13.483 5.096 1.00 . A A . 211 GLN CD 1 1
1 3074 1 1 206 GLN CG C -5.103 12.766 4.214 1.00 . A A . 211 GLN CG 1 1
1 3075 1 1 206 GLN H H -6.576 12.240 2.085 1.00 . A A . 211 GLN H 1 1
1 3076 1 1 206 GLN HA H -5.210 10.132 2.148 1.00 . A A . 211 GLN HA 1 1
1 3077 1 1 206 GLN HB2 H -3.977 10.951 4.437 1.00 . A A . 211 GLN HB2 1 1
1 3078 1 1 206 GLN HB3 H -3.774 11.742 2.876 1.00 . A A . 211 GLN HB3 1 1
1 3079 1 1 206 GLN HE21 H -4.578 15.292 4.451 1.00 . A A . 211 GLN HE21 1 1
1 3080 1 1 206 GLN HE22 H -3.339 15.251 5.611 1.00 . A A . 211 GLN HE22 1 1
1 3081 1 1 206 GLN HG2 H -5.395 13.415 3.401 1.00 . A A . 211 GLN HG2 1 1
1 3082 1 1 206 GLN HG3 H -5.970 12.515 4.805 1.00 . A A . 211 GLN HG3 1 1
1 3083 1 1 206 GLN N N -6.712 11.517 2.730 1.00 . A A . 211 GLN N 1 1
1 3084 1 1 206 GLN NE2 N -3.991 14.784 5.048 1.00 . A A . 211 GLN NE2 1 1
1 3085 1 1 206 GLN O O -6.160 9.781 5.232 1.00 . A A . 211 GLN O 1 1
1 3086 1 1 206 GLN OE1 O -3.351 12.851 5.837 1.00 . A A . 211 GLN OE1 1 1
1 3087 1 1 207 VAL C C -5.303 6.568 5.105 1.00 . A A . 212 VAL C 1 1
1 3088 1 1 207 VAL CA C -6.554 7.205 4.494 1.00 . A A . 212 VAL CA 1 1
1 3089 1 1 207 VAL CB C -7.317 6.218 3.601 1.00 . A A . 212 VAL CB 1 1
1 3090 1 1 207 VAL CG1 C -6.563 6.006 2.288 1.00 . A A . 212 VAL CG1 1 1
1 3091 1 1 207 VAL CG2 C -7.468 4.878 4.323 1.00 . A A . 212 VAL CG2 1 1
1 3092 1 1 207 VAL H H -6.005 8.148 2.645 1.00 . A A . 212 VAL H 1 1
1 3093 1 1 207 VAL HA H -7.203 7.572 5.274 1.00 . A A . 212 VAL HA 1 1
1 3094 1 1 207 VAL HB H -8.296 6.620 3.387 1.00 . A A . 212 VAL HB 1 1
1 3095 1 1 207 VAL HG11 H -7.013 6.615 1.516 1.00 . A A . 212 VAL HG11 1 1
1 3096 1 1 207 VAL HG12 H -6.620 4.966 2.005 1.00 . A A . 212 VAL HG12 1 1
1 3097 1 1 207 VAL HG13 H -5.529 6.290 2.415 1.00 . A A . 212 VAL HG13 1 1
1 3098 1 1 207 VAL HG21 H -7.530 4.083 3.595 1.00 . A A . 212 VAL HG21 1 1
1 3099 1 1 207 VAL HG22 H -8.369 4.892 4.918 1.00 . A A . 212 VAL HG22 1 1
1 3100 1 1 207 VAL HG23 H -6.616 4.713 4.966 1.00 . A A . 212 VAL HG23 1 1
1 3101 1 1 207 VAL N N -6.155 8.321 3.592 1.00 . A A . 212 VAL N 1 1
1 3102 1 1 207 VAL O O -4.262 6.498 4.481 1.00 . A A . 212 VAL O 1 1
1 3103 1 1 208 ARG C C -4.110 4.027 6.681 1.00 . A A . 213 ARG C 1 1
1 3104 1 1 208 ARG CA C -4.193 5.522 6.991 1.00 . A A . 213 ARG CA 1 1
1 3105 1 1 208 ARG CB C -4.423 5.732 8.490 1.00 . A A . 213 ARG CB 1 1
1 3106 1 1 208 ARG CD C -5.263 8.030 8.987 1.00 . A A . 213 ARG CD 1 1
1 3107 1 1 208 ARG CG C -4.014 7.152 8.886 1.00 . A A . 213 ARG CG 1 1
1 3108 1 1 208 ARG CZ C -4.386 9.985 7.852 1.00 . A A . 213 ARG CZ 1 1
1 3109 1 1 208 ARG H H -6.229 6.212 6.820 1.00 . A A . 213 ARG H 1 1
1 3110 1 1 208 ARG HA H -3.294 6.025 6.682 1.00 . A A . 213 ARG HA 1 1
1 3111 1 1 208 ARG HB2 H -5.468 5.582 8.716 1.00 . A A . 213 ARG HB2 1 1
1 3112 1 1 208 ARG HB3 H -3.830 5.022 9.046 1.00 . A A . 213 ARG HB3 1 1
1 3113 1 1 208 ARG HD2 H -6.156 7.423 8.930 1.00 . A A . 213 ARG HD2 1 1
1 3114 1 1 208 ARG HD3 H -5.251 8.597 9.905 1.00 . A A . 213 ARG HD3 1 1
1 3115 1 1 208 ARG HE H -5.734 8.783 7.026 1.00 . A A . 213 ARG HE 1 1
1 3116 1 1 208 ARG HG2 H -3.514 7.126 9.843 1.00 . A A . 213 ARG HG2 1 1
1 3117 1 1 208 ARG HG3 H -3.349 7.558 8.141 1.00 . A A . 213 ARG HG3 1 1
1 3118 1 1 208 ARG HH11 H -3.683 9.582 9.683 1.00 . A A . 213 ARG HH11 1 1
1 3119 1 1 208 ARG HH12 H -3.035 10.998 8.927 1.00 . A A . 213 ARG HH12 1 1
1 3120 1 1 208 ARG HH21 H -4.900 10.629 6.029 1.00 . A A . 213 ARG HH21 1 1
1 3121 1 1 208 ARG HH22 H -3.723 11.590 6.858 1.00 . A A . 213 ARG HH22 1 1
1 3122 1 1 208 ARG N N -5.387 6.127 6.329 1.00 . A A . 213 ARG N 1 1
1 3123 1 1 208 ARG NE N -5.183 8.950 7.819 1.00 . A A . 213 ARG NE 1 1
1 3124 1 1 208 ARG NH1 N -3.644 10.205 8.903 1.00 . A A . 213 ARG NH1 1 1
1 3125 1 1 208 ARG NH2 N -4.333 10.797 6.834 1.00 . A A . 213 ARG NH2 1 1
1 3126 1 1 208 ARG O O -5.094 3.394 6.354 1.00 . A A . 213 ARG O 1 1
1 3127 1 1 209 ILE C C -1.738 1.376 7.392 1.00 . A A . 214 ILE C 1 1
1 3128 1 1 209 ILE CA C -2.779 2.014 6.465 1.00 . A A . 214 ILE CA 1 1
1 3129 1 1 209 ILE CB C -2.311 1.973 5.006 1.00 . A A . 214 ILE CB 1 1
1 3130 1 1 209 ILE CD1 C -3.018 1.566 2.650 1.00 . A A . 214 ILE CD1 1 1
1 3131 1 1 209 ILE CG1 C -3.450 1.478 4.114 1.00 . A A . 214 ILE CG1 1 1
1 3132 1 1 209 ILE CG2 C -1.110 1.032 4.857 1.00 . A A . 214 ILE CG2 1 1
1 3133 1 1 209 ILE H H -2.153 3.997 7.024 1.00 . A A . 214 ILE H 1 1
1 3134 1 1 209 ILE HA H -3.726 1.507 6.558 1.00 . A A . 214 ILE HA 1 1
1 3135 1 1 209 ILE HB H -2.022 2.968 4.699 1.00 . A A . 214 ILE HB 1 1
1 3136 1 1 209 ILE HD11 H -3.402 0.719 2.107 1.00 . A A . 214 ILE HD11 1 1
1 3137 1 1 209 ILE HD12 H -1.938 1.570 2.597 1.00 . A A . 214 ILE HD12 1 1
1 3138 1 1 209 ILE HD13 H -3.400 2.480 2.217 1.00 . A A . 214 ILE HD13 1 1
1 3139 1 1 209 ILE HG12 H -3.682 0.451 4.362 1.00 . A A . 214 ILE HG12 1 1
1 3140 1 1 209 ILE HG13 H -4.324 2.093 4.268 1.00 . A A . 214 ILE HG13 1 1
1 3141 1 1 209 ILE HG21 H -0.332 1.328 5.545 1.00 . A A . 214 ILE HG21 1 1
1 3142 1 1 209 ILE HG22 H -0.734 1.086 3.847 1.00 . A A . 214 ILE HG22 1 1
1 3143 1 1 209 ILE HG23 H -1.416 0.019 5.074 1.00 . A A . 214 ILE HG23 1 1
1 3144 1 1 209 ILE N N -2.934 3.463 6.768 1.00 . A A . 214 ILE N 1 1
1 3145 1 1 209 ILE O O -0.632 1.861 7.530 1.00 . A A . 214 ILE O 1 1
1 3146 1 1 210 ARG C C -1.087 -1.894 8.508 1.00 . A A . 215 ARG C 1 1
1 3147 1 1 210 ARG CA C -1.111 -0.421 8.894 1.00 . A A . 215 ARG CA 1 1
1 3148 1 1 210 ARG CB C -1.654 -0.239 10.310 1.00 . A A . 215 ARG CB 1 1
1 3149 1 1 210 ARG CD C -1.132 0.809 12.520 1.00 . A A . 215 ARG CD 1 1
1 3150 1 1 210 ARG CG C -0.882 0.880 11.011 1.00 . A A . 215 ARG CG 1 1
1 3151 1 1 210 ARG CZ C 0.269 1.283 14.440 1.00 . A A . 215 ARG CZ 1 1
1 3152 1 1 210 ARG H H -2.968 -0.109 7.852 1.00 . A A . 215 ARG H 1 1
1 3153 1 1 210 ARG HA H -0.126 0.014 8.807 1.00 . A A . 215 ARG HA 1 1
1 3154 1 1 210 ARG HB2 H -2.699 0.019 10.259 1.00 . A A . 215 ARG HB2 1 1
1 3155 1 1 210 ARG HB3 H -1.535 -1.158 10.863 1.00 . A A . 215 ARG HB3 1 1
1 3156 1 1 210 ARG HD2 H -1.923 1.489 12.801 1.00 . A A . 215 ARG HD2 1 1
1 3157 1 1 210 ARG HD3 H -1.378 -0.200 12.815 1.00 . A A . 215 ARG HD3 1 1
1 3158 1 1 210 ARG HE H 0.924 1.447 12.573 1.00 . A A . 215 ARG HE 1 1
1 3159 1 1 210 ARG HG2 H 0.174 0.766 10.815 1.00 . A A . 215 ARG HG2 1 1
1 3160 1 1 210 ARG HG3 H -1.217 1.836 10.638 1.00 . A A . 215 ARG HG3 1 1
1 3161 1 1 210 ARG HH11 H -1.617 0.705 14.787 1.00 . A A . 215 ARG HH11 1 1
1 3162 1 1 210 ARG HH12 H -0.663 1.030 16.194 1.00 . A A . 215 ARG HH12 1 1
1 3163 1 1 210 ARG HH21 H 2.181 1.875 14.400 1.00 . A A . 215 ARG HH21 1 1
1 3164 1 1 210 ARG HH22 H 1.487 1.692 15.976 1.00 . A A . 215 ARG HH22 1 1
1 3165 1 1 210 ARG N N -2.079 0.277 8.002 1.00 . A A . 215 ARG N 1 1
1 3166 1 1 210 ARG NE N 0.158 1.221 13.141 1.00 . A A . 215 ARG NE 1 1
1 3167 1 1 210 ARG NH1 N -0.749 0.983 15.199 1.00 . A A . 215 ARG NH1 1 1
1 3168 1 1 210 ARG NH2 N 1.400 1.645 14.980 1.00 . A A . 215 ARG NH2 1 1
1 3169 1 1 210 ARG O O -2.035 -2.615 8.725 1.00 . A A . 215 ARG O 1 1
1 3170 1 1 211 TYR C C 1.059 -4.562 8.250 1.00 . A A . 216 TYR C 1 1
1 3171 1 1 211 TYR CA C 0.010 -3.766 7.477 1.00 . A A . 216 TYR CA 1 1
1 3172 1 1 211 TYR CB C 0.358 -3.688 5.996 1.00 . A A . 216 TYR CB 1 1
1 3173 1 1 211 TYR CD1 C 0.777 -6.169 5.791 1.00 . A A . 216 TYR CD1 1 1
1 3174 1 1 211 TYR CD2 C -0.759 -5.104 4.247 1.00 . A A . 216 TYR CD2 1 1
1 3175 1 1 211 TYR CE1 C 0.546 -7.400 5.167 1.00 . A A . 216 TYR CE1 1 1
1 3176 1 1 211 TYR CE2 C -0.989 -6.332 3.626 1.00 . A A . 216 TYR CE2 1 1
1 3177 1 1 211 TYR CG C 0.122 -5.021 5.331 1.00 . A A . 216 TYR CG 1 1
1 3178 1 1 211 TYR CZ C -0.337 -7.483 4.084 1.00 . A A . 216 TYR CZ 1 1
1 3179 1 1 211 TYR H H 0.720 -1.744 7.721 1.00 . A A . 216 TYR H 1 1
1 3180 1 1 211 TYR HA H -0.958 -4.217 7.595 1.00 . A A . 216 TYR HA 1 1
1 3181 1 1 211 TYR HB2 H -0.267 -2.945 5.530 1.00 . A A . 216 TYR HB2 1 1
1 3182 1 1 211 TYR HB3 H 1.386 -3.406 5.889 1.00 . A A . 216 TYR HB3 1 1
1 3183 1 1 211 TYR HD1 H 1.460 -6.106 6.623 1.00 . A A . 216 TYR HD1 1 1
1 3184 1 1 211 TYR HD2 H -1.262 -4.217 3.894 1.00 . A A . 216 TYR HD2 1 1
1 3185 1 1 211 TYR HE1 H 1.050 -8.286 5.524 1.00 . A A . 216 TYR HE1 1 1
1 3186 1 1 211 TYR HE2 H -1.671 -6.393 2.792 1.00 . A A . 216 TYR HE2 1 1
1 3187 1 1 211 TYR HH H -0.044 -9.363 3.926 1.00 . A A . 216 TYR HH 1 1
1 3188 1 1 211 TYR N N -0.031 -2.344 7.911 1.00 . A A . 216 TYR N 1 1
1 3189 1 1 211 TYR O O 2.149 -4.096 8.515 1.00 . A A . 216 TYR O 1 1
1 3190 1 1 211 TYR OH O -0.564 -8.698 3.471 1.00 . A A . 216 TYR OH 1 1
1 3191 1 1 212 MET C C 1.652 -8.057 8.779 1.00 . A A . 217 MET C 1 1
1 3192 1 1 212 MET CA C 1.677 -6.637 9.351 1.00 . A A . 217 MET CA 1 1
1 3193 1 1 212 MET CB C 1.169 -6.629 10.794 1.00 . A A . 217 MET CB 1 1
1 3194 1 1 212 MET CE C 4.326 -6.922 13.318 1.00 . A A . 217 MET CE 1 1
1 3195 1 1 212 MET CG C 2.186 -7.328 11.697 1.00 . A A . 217 MET CG 1 1
1 3196 1 1 212 MET H H -0.163 -6.114 8.363 1.00 . A A . 217 MET H 1 1
1 3197 1 1 212 MET HA H 2.674 -6.227 9.307 1.00 . A A . 217 MET HA 1 1
1 3198 1 1 212 MET HB2 H 1.035 -5.609 11.122 1.00 . A A . 217 MET HB2 1 1
1 3199 1 1 212 MET HB3 H 0.225 -7.151 10.845 1.00 . A A . 217 MET HB3 1 1
1 3200 1 1 212 MET HE1 H 4.229 -7.763 13.991 1.00 . A A . 217 MET HE1 1 1
1 3201 1 1 212 MET HE2 H 4.973 -6.184 13.760 1.00 . A A . 217 MET HE2 1 1
1 3202 1 1 212 MET HE3 H 4.750 -7.255 12.380 1.00 . A A . 217 MET HE3 1 1
1 3203 1 1 212 MET HG2 H 1.736 -8.208 12.130 1.00 . A A . 217 MET HG2 1 1
1 3204 1 1 212 MET HG3 H 3.050 -7.614 11.114 1.00 . A A . 217 MET HG3 1 1
1 3205 1 1 212 MET N N 0.723 -5.772 8.602 1.00 . A A . 217 MET N 1 1
1 3206 1 1 212 MET O O 0.610 -8.678 8.679 1.00 . A A . 217 MET O 1 1
1 3207 1 1 212 MET SD S 2.695 -6.199 13.017 1.00 . A A . 217 MET SD 1 1
1 3208 1 1 213 GLY C C 3.395 -9.930 6.425 1.00 . A A . 218 GLY C 1 1
1 3209 1 1 213 GLY CA C 2.824 -9.960 7.844 1.00 . A A . 218 GLY CA 1 1
1 3210 1 1 213 GLY H H 3.619 -8.065 8.494 1.00 . A A . 218 GLY H 1 1
1 3211 1 1 213 GLY HA2 H 3.448 -10.584 8.470 1.00 . A A . 218 GLY HA2 1 1
1 3212 1 1 213 GLY HA3 H 1.823 -10.363 7.818 1.00 . A A . 218 GLY HA3 1 1
1 3213 1 1 213 GLY N N 2.789 -8.579 8.405 1.00 . A A . 218 GLY N 1 1
1 3214 1 1 213 GLY O O 3.875 -10.925 5.920 1.00 . A A . 218 GLY O 1 1
1 3215 1 1 214 GLU C C 5.322 -8.192 4.403 1.00 . A A . 219 GLU C 1 1
1 3216 1 1 214 GLU CA C 3.884 -8.717 4.385 1.00 . A A . 219 GLU CA 1 1
1 3217 1 1 214 GLU CB C 2.963 -7.737 3.658 1.00 . A A . 219 GLU CB 1 1
1 3218 1 1 214 GLU CD C 4.322 -6.073 2.382 1.00 . A A . 219 GLU CD 1 1
1 3219 1 1 214 GLU CG C 3.559 -7.395 2.291 1.00 . A A . 219 GLU CG 1 1
1 3220 1 1 214 GLU H H 2.952 -8.008 6.195 1.00 . A A . 219 GLU H 1 1
1 3221 1 1 214 GLU HA H 3.842 -9.683 3.908 1.00 . A A . 219 GLU HA 1 1
1 3222 1 1 214 GLU HB2 H 1.991 -8.189 3.526 1.00 . A A . 219 GLU HB2 1 1
1 3223 1 1 214 GLU HB3 H 2.865 -6.834 4.242 1.00 . A A . 219 GLU HB3 1 1
1 3224 1 1 214 GLU HG2 H 4.234 -8.182 1.986 1.00 . A A . 219 GLU HG2 1 1
1 3225 1 1 214 GLU HG3 H 2.765 -7.301 1.566 1.00 . A A . 219 GLU HG3 1 1
1 3226 1 1 214 GLU N N 3.344 -8.800 5.774 1.00 . A A . 219 GLU N 1 1
1 3227 1 1 214 GLU O O 5.704 -7.429 5.269 1.00 . A A . 219 GLU O 1 1
1 3228 1 1 214 GLU OE1 O 4.041 -5.311 3.293 1.00 . A A . 219 GLU OE1 1 1
1 3229 1 1 214 GLU OE2 O 5.174 -5.844 1.540 1.00 . A A . 219 GLU OE2 1 1
1 3230 1 1 215 ARG C C 7.922 -7.736 1.980 1.00 . A A . 220 ARG C 1 1
1 3231 1 1 215 ARG CA C 7.534 -8.116 3.412 1.00 . A A . 220 ARG CA 1 1
1 3232 1 1 215 ARG CB C 8.366 -9.306 3.894 1.00 . A A . 220 ARG CB 1 1
1 3233 1 1 215 ARG CD C 9.124 -10.075 6.147 1.00 . A A . 220 ARG CD 1 1
1 3234 1 1 215 ARG CG C 7.905 -9.718 5.295 1.00 . A A . 220 ARG CG 1 1
1 3235 1 1 215 ARG CZ C 10.129 -12.198 6.746 1.00 . A A . 220 ARG CZ 1 1
1 3236 1 1 215 ARG H H 5.791 -9.207 2.763 1.00 . A A . 220 ARG H 1 1
1 3237 1 1 215 ARG HA H 7.669 -7.278 4.077 1.00 . A A . 220 ARG HA 1 1
1 3238 1 1 215 ARG HB2 H 8.236 -10.135 3.213 1.00 . A A . 220 ARG HB2 1 1
1 3239 1 1 215 ARG HB3 H 9.407 -9.027 3.929 1.00 . A A . 220 ARG HB3 1 1
1 3240 1 1 215 ARG HD2 H 10.030 -9.734 5.667 1.00 . A A . 220 ARG HD2 1 1
1 3241 1 1 215 ARG HD3 H 9.033 -9.646 7.133 1.00 . A A . 220 ARG HD3 1 1
1 3242 1 1 215 ARG HE H 8.332 -12.063 5.911 1.00 . A A . 220 ARG HE 1 1
1 3243 1 1 215 ARG HG2 H 7.370 -8.899 5.752 1.00 . A A . 220 ARG HG2 1 1
1 3244 1 1 215 ARG HG3 H 7.255 -10.577 5.220 1.00 . A A . 220 ARG HG3 1 1
1 3245 1 1 215 ARG HH11 H 11.176 -10.532 7.122 1.00 . A A . 220 ARG HH11 1 1
1 3246 1 1 215 ARG HH12 H 11.945 -12.017 7.572 1.00 . A A . 220 ARG HH12 1 1
1 3247 1 1 215 ARG HH21 H 9.322 -14.011 6.491 1.00 . A A . 220 ARG HH21 1 1
1 3248 1 1 215 ARG HH22 H 10.895 -13.987 7.214 1.00 . A A . 220 ARG HH22 1 1
1 3249 1 1 215 ARG N N 6.121 -8.593 3.452 1.00 . A A . 220 ARG N 1 1
1 3250 1 1 215 ARG NE N 9.108 -11.562 6.237 1.00 . A A . 220 ARG NE 1 1
1 3251 1 1 215 ARG NH1 N 11.164 -11.530 7.180 1.00 . A A . 220 ARG NH1 1 1
1 3252 1 1 215 ARG NH2 N 10.114 -13.499 6.824 1.00 . A A . 220 ARG NH2 1 1
1 3253 1 1 215 ARG O O 7.137 -7.172 1.243 1.00 . A A . 220 ARG O 1 1
1 3254 1 1 216 ARG C C 10.750 -8.573 -0.215 1.00 . A A . 221 ARG C 1 1
1 3255 1 1 216 ARG CA C 9.562 -7.698 0.195 1.00 . A A . 221 ARG CA 1 1
1 3256 1 1 216 ARG CB C 9.975 -6.227 0.263 1.00 . A A . 221 ARG CB 1 1
1 3257 1 1 216 ARG CD C 10.089 -4.106 -1.056 1.00 . A A . 221 ARG CD 1 1
1 3258 1 1 216 ARG CG C 9.447 -5.493 -0.970 1.00 . A A . 221 ARG CG 1 1
1 3259 1 1 216 ARG CZ C 12.327 -3.387 -1.644 1.00 . A A . 221 ARG CZ 1 1
1 3260 1 1 216 ARG H H 9.743 -8.497 2.188 1.00 . A A . 221 ARG H 1 1
1 3261 1 1 216 ARG HA H 8.745 -7.822 -0.498 1.00 . A A . 221 ARG HA 1 1
1 3262 1 1 216 ARG HB2 H 9.563 -5.778 1.155 1.00 . A A . 221 ARG HB2 1 1
1 3263 1 1 216 ARG HB3 H 11.052 -6.156 0.287 1.00 . A A . 221 ARG HB3 1 1
1 3264 1 1 216 ARG HD2 H 9.506 -3.462 -1.699 1.00 . A A . 221 ARG HD2 1 1
1 3265 1 1 216 ARG HD3 H 10.183 -3.674 -0.072 1.00 . A A . 221 ARG HD3 1 1
1 3266 1 1 216 ARG HE H 11.659 -5.220 -2.019 1.00 . A A . 221 ARG HE 1 1
1 3267 1 1 216 ARG HG2 H 9.690 -6.059 -1.858 1.00 . A A . 221 ARG HG2 1 1
1 3268 1 1 216 ARG HG3 H 8.374 -5.386 -0.895 1.00 . A A . 221 ARG HG3 1 1
1 3269 1 1 216 ARG HH11 H 11.128 -2.058 -0.746 1.00 . A A . 221 ARG HH11 1 1
1 3270 1 1 216 ARG HH12 H 12.715 -1.489 -1.143 1.00 . A A . 221 ARG HH12 1 1
1 3271 1 1 216 ARG HH21 H 13.733 -4.491 -2.543 1.00 . A A . 221 ARG HH21 1 1
1 3272 1 1 216 ARG HH22 H 14.189 -2.865 -2.160 1.00 . A A . 221 ARG HH22 1 1
1 3273 1 1 216 ARG N N 9.126 -8.042 1.580 1.00 . A A . 221 ARG N 1 1
1 3274 1 1 216 ARG NE N 11.438 -4.344 -1.639 1.00 . A A . 221 ARG NE 1 1
1 3275 1 1 216 ARG NH1 N 12.034 -2.220 -1.137 1.00 . A A . 221 ARG NH1 1 1
1 3276 1 1 216 ARG NH2 N 13.509 -3.597 -2.156 1.00 . A A . 221 ARG NH2 1 1
1 3277 1 1 216 ARG O O 11.891 -8.167 -0.117 1.00 . A A . 221 ARG O 1 1
1 3278 1 1 217 VAL C C 12.746 -9.885 -1.690 1.00 . A A . 222 VAL C 1 1
1 3279 1 1 217 VAL CA C 11.589 -10.681 -1.081 1.00 . A A . 222 VAL CA 1 1
1 3280 1 1 217 VAL CB C 10.963 -11.604 -2.126 1.00 . A A . 222 VAL CB 1 1
1 3281 1 1 217 VAL CG1 C 10.510 -10.778 -3.332 1.00 . A A . 222 VAL CG1 1 1
1 3282 1 1 217 VAL CG2 C 11.998 -12.636 -2.578 1.00 . A A . 222 VAL CG2 1 1
1 3283 1 1 217 VAL H H 9.561 -10.073 -0.728 1.00 . A A . 222 VAL H 1 1
1 3284 1 1 217 VAL HA H 11.926 -11.257 -0.239 1.00 . A A . 222 VAL HA 1 1
1 3285 1 1 217 VAL HB H 10.110 -12.109 -1.697 1.00 . A A . 222 VAL HB 1 1
1 3286 1 1 217 VAL HG11 H 9.611 -11.209 -3.746 1.00 . A A . 222 VAL HG11 1 1
1 3287 1 1 217 VAL HG12 H 11.288 -10.778 -4.081 1.00 . A A . 222 VAL HG12 1 1
1 3288 1 1 217 VAL HG13 H 10.312 -9.763 -3.019 1.00 . A A . 222 VAL HG13 1 1
1 3289 1 1 217 VAL HG21 H 12.501 -13.044 -1.711 1.00 . A A . 222 VAL HG21 1 1
1 3290 1 1 217 VAL HG22 H 12.722 -12.162 -3.225 1.00 . A A . 222 VAL HG22 1 1
1 3291 1 1 217 VAL HG23 H 11.503 -13.433 -3.114 1.00 . A A . 222 VAL HG23 1 1
1 3292 1 1 217 VAL N N 10.485 -9.770 -0.665 1.00 . A A . 222 VAL N 1 1
1 3293 1 1 217 VAL O O 12.555 -8.828 -2.258 1.00 . A A . 222 VAL O 1 1
1 3294 1 1 218 GLU C C 16.399 -10.463 -1.909 1.00 . A A . 223 GLU C 1 1
1 3295 1 1 218 GLU CA C 15.115 -9.664 -2.149 1.00 . A A . 223 GLU CA 1 1
1 3296 1 1 218 GLU CB C 15.164 -8.331 -1.401 1.00 . A A . 223 GLU CB 1 1
1 3297 1 1 218 GLU CD C 15.080 -6.664 -3.261 1.00 . A A . 223 GLU CD 1 1
1 3298 1 1 218 GLU CG C 15.978 -7.319 -2.211 1.00 . A A . 223 GLU CG 1 1
1 3299 1 1 218 GLU H H 14.078 -11.241 -1.118 1.00 . A A . 223 GLU H 1 1
1 3300 1 1 218 GLU HA H 14.971 -9.491 -3.202 1.00 . A A . 223 GLU HA 1 1
1 3301 1 1 218 GLU HB2 H 14.159 -7.958 -1.263 1.00 . A A . 223 GLU HB2 1 1
1 3302 1 1 218 GLU HB3 H 15.629 -8.475 -0.438 1.00 . A A . 223 GLU HB3 1 1
1 3303 1 1 218 GLU HG2 H 16.371 -6.562 -1.549 1.00 . A A . 223 GLU HG2 1 1
1 3304 1 1 218 GLU HG3 H 16.794 -7.826 -2.704 1.00 . A A . 223 GLU HG3 1 1
1 3305 1 1 218 GLU N N 13.947 -10.387 -1.577 1.00 . A A . 223 GLU N 1 1
1 3306 1 1 218 GLU O O 17.160 -10.723 -2.820 1.00 . A A . 223 GLU O 1 1
1 3307 1 1 218 GLU OE1 O 14.062 -6.111 -2.879 1.00 . A A . 223 GLU OE1 1 1
1 3308 1 1 218 GLU OE2 O 15.426 -6.727 -4.430 1.00 . A A . 223 GLU OE2 1 1
1 3309 1 1 219 GLU C C 17.928 -11.976 1.104 1.00 . A A . 224 GLU C 1 1
1 3310 1 1 219 GLU CA C 17.860 -11.647 -0.391 1.00 . A A . 224 GLU CA 1 1
1 3311 1 1 219 GLU CB C 19.031 -10.759 -0.809 1.00 . A A . 224 GLU CB 1 1
1 3312 1 1 219 GLU CD C 20.425 -12.820 -0.590 1.00 . A A . 224 GLU CD 1 1
1 3313 1 1 219 GLU CG C 20.333 -11.332 -0.247 1.00 . A A . 224 GLU CG 1 1
1 3314 1 1 219 GLU H H 16.020 -10.659 0.023 1.00 . A A . 224 GLU H 1 1
1 3315 1 1 219 GLU HA H 17.851 -12.544 -0.966 1.00 . A A . 224 GLU HA 1 1
1 3316 1 1 219 GLU HB2 H 19.087 -10.722 -1.887 1.00 . A A . 224 GLU HB2 1 1
1 3317 1 1 219 GLU HB3 H 18.882 -9.762 -0.423 1.00 . A A . 224 GLU HB3 1 1
1 3318 1 1 219 GLU HG2 H 21.173 -10.809 -0.680 1.00 . A A . 224 GLU HG2 1 1
1 3319 1 1 219 GLU HG3 H 20.347 -11.211 0.825 1.00 . A A . 224 GLU HG3 1 1
1 3320 1 1 219 GLU N N 16.642 -10.862 -0.689 1.00 . A A . 224 GLU N 1 1
1 3321 1 1 219 GLU O O 18.471 -12.988 1.502 1.00 . A A . 224 GLU O 1 1
1 3322 1 1 219 GLU OE1 O 19.933 -13.198 -1.640 1.00 . A A . 224 GLU OE1 1 1
1 3323 1 1 219 GLU OE2 O 20.989 -13.556 0.203 1.00 . A A . 224 GLU OE2 1 1
1 3324 1 1 220 THR C C 17.133 -12.871 3.683 1.00 . A A . 225 THR C 1 1
1 3325 1 1 220 THR CA C 17.417 -11.393 3.402 1.00 . A A . 225 THR CA 1 1
1 3326 1 1 220 THR CB C 16.310 -10.513 3.987 1.00 . A A . 225 THR CB 1 1
1 3327 1 1 220 THR CG2 C 15.010 -10.747 3.217 1.00 . A A . 225 THR CG2 1 1
1 3328 1 1 220 THR H H 16.949 -10.318 1.592 1.00 . A A . 225 THR H 1 1
1 3329 1 1 220 THR HA H 18.371 -11.106 3.814 1.00 . A A . 225 THR HA 1 1
1 3330 1 1 220 THR HB H 16.592 -9.475 3.901 1.00 . A A . 225 THR HB 1 1
1 3331 1 1 220 THR HG1 H 15.695 -11.704 5.398 1.00 . A A . 225 THR HG1 1 1
1 3332 1 1 220 THR HG21 H 14.646 -9.807 2.832 1.00 . A A . 225 THR HG21 1 1
1 3333 1 1 220 THR HG22 H 14.271 -11.176 3.878 1.00 . A A . 225 THR HG22 1 1
1 3334 1 1 220 THR HG23 H 15.194 -11.425 2.396 1.00 . A A . 225 THR HG23 1 1
1 3335 1 1 220 THR N N 17.382 -11.129 1.934 1.00 . A A . 225 THR N 1 1
1 3336 1 1 220 THR O O 16.325 -13.494 3.025 1.00 . A A . 225 THR O 1 1
1 3337 1 1 220 THR OG1 O 16.120 -10.844 5.356 1.00 . A A . 225 THR OG1 1 1
1 3338 1 1 221 ARG C C 16.147 -15.070 5.536 1.00 . A A . 226 ARG C 1 1
1 3339 1 1 221 ARG CA C 17.560 -14.874 4.979 1.00 . A A . 226 ARG CA 1 1
1 3340 1 1 221 ARG CB C 18.607 -15.216 6.041 1.00 . A A . 226 ARG CB 1 1
1 3341 1 1 221 ARG CD C 19.784 -16.607 4.329 1.00 . A A . 226 ARG CD 1 1
1 3342 1 1 221 ARG CG C 19.202 -16.594 5.745 1.00 . A A . 226 ARG CG 1 1
1 3343 1 1 221 ARG CZ C 22.018 -17.007 3.483 1.00 . A A . 226 ARG CZ 1 1
1 3344 1 1 221 ARG H H 18.441 -12.916 5.177 1.00 . A A . 226 ARG H 1 1
1 3345 1 1 221 ARG HA H 17.708 -15.486 4.103 1.00 . A A . 226 ARG HA 1 1
1 3346 1 1 221 ARG HB2 H 19.391 -14.473 6.025 1.00 . A A . 226 ARG HB2 1 1
1 3347 1 1 221 ARG HB3 H 18.141 -15.229 7.014 1.00 . A A . 226 ARG HB3 1 1
1 3348 1 1 221 ARG HD2 H 19.365 -17.424 3.759 1.00 . A A . 226 ARG HD2 1 1
1 3349 1 1 221 ARG HD3 H 19.594 -15.666 3.836 1.00 . A A . 226 ARG HD3 1 1
1 3350 1 1 221 ARG HE H 21.635 -16.769 5.416 1.00 . A A . 226 ARG HE 1 1
1 3351 1 1 221 ARG HG2 H 19.985 -16.808 6.458 1.00 . A A . 226 ARG HG2 1 1
1 3352 1 1 221 ARG HG3 H 18.430 -17.345 5.822 1.00 . A A . 226 ARG HG3 1 1
1 3353 1 1 221 ARG HH11 H 20.521 -16.921 2.155 1.00 . A A . 226 ARG HH11 1 1
1 3354 1 1 221 ARG HH12 H 22.095 -17.208 1.493 1.00 . A A . 226 ARG HH12 1 1
1 3355 1 1 221 ARG HH21 H 23.696 -17.142 4.568 1.00 . A A . 226 ARG HH21 1 1
1 3356 1 1 221 ARG HH22 H 23.892 -17.333 2.857 1.00 . A A . 226 ARG HH22 1 1
1 3357 1 1 221 ARG N N 17.793 -13.436 4.657 1.00 . A A . 226 ARG N 1 1
1 3358 1 1 221 ARG NE N 21.249 -16.800 4.516 1.00 . A A . 226 ARG NE 1 1
1 3359 1 1 221 ARG NH1 N 21.504 -17.049 2.283 1.00 . A A . 226 ARG NH1 1 1
1 3360 1 1 221 ARG NH2 N 23.302 -17.174 3.649 1.00 . A A . 226 ARG NH2 1 1
1 3361 1 1 221 ARG O O 15.844 -14.666 6.641 1.00 . A A . 226 ARG O 1 1
1 3362 1 1 222 ARG C C 13.728 -17.344 5.772 1.00 . A A . 227 ARG C 1 1
1 3363 1 1 222 ARG CA C 13.890 -15.909 5.265 1.00 . A A . 227 ARG CA 1 1
1 3364 1 1 222 ARG CB C 13.002 -15.668 4.044 1.00 . A A . 227 ARG CB 1 1
1 3365 1 1 222 ARG CD C 12.706 -13.750 2.468 1.00 . A A . 227 ARG CD 1 1
1 3366 1 1 222 ARG CG C 12.671 -14.178 3.937 1.00 . A A . 227 ARG CG 1 1
1 3367 1 1 222 ARG CZ C 10.310 -13.731 2.111 1.00 . A A . 227 ARG CZ 1 1
1 3368 1 1 222 ARG H H 15.548 -16.006 3.891 1.00 . A A . 227 ARG H 1 1
1 3369 1 1 222 ARG HA H 13.646 -15.203 6.043 1.00 . A A . 227 ARG HA 1 1
1 3370 1 1 222 ARG HB2 H 13.523 -15.987 3.152 1.00 . A A . 227 ARG HB2 1 1
1 3371 1 1 222 ARG HB3 H 12.087 -16.232 4.148 1.00 . A A . 227 ARG HB3 1 1
1 3372 1 1 222 ARG HD2 H 13.538 -13.083 2.292 1.00 . A A . 227 ARG HD2 1 1
1 3373 1 1 222 ARG HD3 H 12.773 -14.615 1.827 1.00 . A A . 227 ARG HD3 1 1
1 3374 1 1 222 ARG HE H 11.390 -12.068 2.192 1.00 . A A . 227 ARG HE 1 1
1 3375 1 1 222 ARG HG2 H 11.686 -13.998 4.342 1.00 . A A . 227 ARG HG2 1 1
1 3376 1 1 222 ARG HG3 H 13.398 -13.607 4.494 1.00 . A A . 227 ARG HG3 1 1
1 3377 1 1 222 ARG HH11 H 11.203 -15.510 2.331 1.00 . A A . 227 ARG HH11 1 1
1 3378 1 1 222 ARG HH12 H 9.490 -15.558 2.079 1.00 . A A . 227 ARG HH12 1 1
1 3379 1 1 222 ARG HH21 H 9.155 -12.114 1.861 1.00 . A A . 227 ARG HH21 1 1
1 3380 1 1 222 ARG HH22 H 8.332 -13.637 1.814 1.00 . A A . 227 ARG HH22 1 1
1 3381 1 1 222 ARG N N 15.282 -15.688 4.779 1.00 . A A . 227 ARG N 1 1
1 3382 1 1 222 ARG NE N 11.412 -13.047 2.242 1.00 . A A . 227 ARG NE 1 1
1 3383 1 1 222 ARG NH1 N 10.337 -15.035 2.179 1.00 . A A . 227 ARG NH1 1 1
1 3384 1 1 222 ARG NH2 N 9.178 -13.112 1.914 1.00 . A A . 227 ARG NH2 1 1
1 3385 1 1 222 ARG O O 14.689 -18.076 5.909 1.00 . A A . 227 ARG O 1 1
1 3386 1 1 223 ILE C C 12.360 -20.136 5.388 1.00 . A A . 228 ILE C 1 1
1 3387 1 1 223 ILE CA C 12.299 -19.141 6.551 1.00 . A A . 228 ILE CA 1 1
1 3388 1 1 223 ILE CB C 10.900 -19.121 7.167 1.00 . A A . 228 ILE CB 1 1
1 3389 1 1 223 ILE CD1 C 9.436 -17.972 8.834 1.00 . A A . 228 ILE CD1 1 1
1 3390 1 1 223 ILE CG1 C 10.874 -18.140 8.340 1.00 . A A . 228 ILE CG1 1 1
1 3391 1 1 223 ILE CG2 C 10.543 -20.522 7.668 1.00 . A A . 228 ILE CG2 1 1
1 3392 1 1 223 ILE H H 11.759 -17.147 5.936 1.00 . A A . 228 ILE H 1 1
1 3393 1 1 223 ILE HA H 13.030 -19.392 7.302 1.00 . A A . 228 ILE HA 1 1
1 3394 1 1 223 ILE HB H 10.182 -18.812 6.420 1.00 . A A . 228 ILE HB 1 1
1 3395 1 1 223 ILE HD11 H 8.764 -17.965 7.989 1.00 . A A . 228 ILE HD11 1 1
1 3396 1 1 223 ILE HD12 H 9.347 -17.039 9.374 1.00 . A A . 228 ILE HD12 1 1
1 3397 1 1 223 ILE HD13 H 9.182 -18.792 9.489 1.00 . A A . 228 ILE HD13 1 1
1 3398 1 1 223 ILE HG12 H 11.489 -18.522 9.143 1.00 . A A . 228 ILE HG12 1 1
1 3399 1 1 223 ILE HG13 H 11.256 -17.182 8.018 1.00 . A A . 228 ILE HG13 1 1
1 3400 1 1 223 ILE HG21 H 10.549 -21.213 6.838 1.00 . A A . 228 ILE HG21 1 1
1 3401 1 1 223 ILE HG22 H 9.560 -20.504 8.114 1.00 . A A . 228 ILE HG22 1 1
1 3402 1 1 223 ILE HG23 H 11.267 -20.837 8.404 1.00 . A A . 228 ILE HG23 1 1
1 3403 1 1 223 ILE N N 12.521 -17.752 6.053 1.00 . A A . 228 ILE N 1 1
1 3404 1 1 223 ILE O O 11.792 -19.915 4.338 1.00 . A A . 228 ILE O 1 1
1 3405 1 1 224 HIS C C 12.938 -23.651 5.032 1.00 . A A . 229 HIS C 1 1
1 3406 1 1 224 HIS CA C 13.144 -22.239 4.473 1.00 . A A . 229 HIS CA 1 1
1 3407 1 1 224 HIS CB C 14.561 -22.086 3.918 1.00 . A A . 229 HIS CB 1 1
1 3408 1 1 224 HIS CD2 C 14.457 -23.358 1.621 1.00 . A A . 229 HIS CD2 1 1
1 3409 1 1 224 HIS CE1 C 15.646 -25.086 2.165 1.00 . A A . 229 HIS CE1 1 1
1 3410 1 1 224 HIS CG C 14.834 -23.187 2.929 1.00 . A A . 229 HIS CG 1 1
1 3411 1 1 224 HIS H H 13.499 -21.391 6.423 1.00 . A A . 229 HIS H 1 1
1 3412 1 1 224 HIS HA H 12.420 -22.029 3.701 1.00 . A A . 229 HIS HA 1 1
1 3413 1 1 224 HIS HB2 H 14.651 -21.130 3.424 1.00 . A A . 229 HIS HB2 1 1
1 3414 1 1 224 HIS HB3 H 15.272 -22.143 4.726 1.00 . A A . 229 HIS HB3 1 1
1 3415 1 1 224 HIS HD1 H 16.010 -24.482 4.123 1.00 . A A . 229 HIS HD1 1 1
1 3416 1 1 224 HIS HD2 H 13.854 -22.667 1.051 1.00 . A A . 229 HIS HD2 1 1
1 3417 1 1 224 HIS HE1 H 16.172 -26.029 2.123 1.00 . A A . 229 HIS HE1 1 1
1 3418 1 1 224 HIS N N 13.048 -21.231 5.568 1.00 . A A . 229 HIS N 1 1
1 3419 1 1 224 HIS ND1 N 15.591 -24.300 3.255 1.00 . A A . 229 HIS ND1 1 1
1 3420 1 1 224 HIS NE2 N 14.972 -24.559 1.139 1.00 . A A . 229 HIS NE2 1 1
1 3421 1 1 224 HIS O O 13.878 -24.388 5.245 1.00 . A A . 229 HIS O 1 1
1 3422 1 1 225 ARG C C 9.940 -25.595 6.010 1.00 . A A . 230 ARG C 1 1
1 3423 1 1 225 ARG CA C 11.445 -25.390 5.812 1.00 . A A . 230 ARG CA 1 1
1 3424 1 1 225 ARG CB C 12.175 -25.434 7.155 1.00 . A A . 230 ARG CB 1 1
1 3425 1 1 225 ARG CD C 14.267 -26.673 6.574 1.00 . A A . 230 ARG CD 1 1
1 3426 1 1 225 ARG CG C 12.918 -26.766 7.289 1.00 . A A . 230 ARG CG 1 1
1 3427 1 1 225 ARG CZ C 14.772 -29.043 6.600 1.00 . A A . 230 ARG CZ 1 1
1 3428 1 1 225 ARG H H 10.968 -23.423 5.091 1.00 . A A . 230 ARG H 1 1
1 3429 1 1 225 ARG HA H 11.844 -26.138 5.151 1.00 . A A . 230 ARG HA 1 1
1 3430 1 1 225 ARG HB2 H 12.884 -24.620 7.206 1.00 . A A . 230 ARG HB2 1 1
1 3431 1 1 225 ARG HB3 H 11.460 -25.341 7.958 1.00 . A A . 230 ARG HB3 1 1
1 3432 1 1 225 ARG HD2 H 14.127 -26.725 5.504 1.00 . A A . 230 ARG HD2 1 1
1 3433 1 1 225 ARG HD3 H 14.775 -25.760 6.846 1.00 . A A . 230 ARG HD3 1 1
1 3434 1 1 225 ARG HE H 15.751 -27.729 7.723 1.00 . A A . 230 ARG HE 1 1
1 3435 1 1 225 ARG HG2 H 13.077 -26.984 8.336 1.00 . A A . 230 ARG HG2 1 1
1 3436 1 1 225 ARG HG3 H 12.329 -27.553 6.841 1.00 . A A . 230 ARG HG3 1 1
1 3437 1 1 225 ARG HH11 H 13.304 -28.417 5.389 1.00 . A A . 230 ARG HH11 1 1
1 3438 1 1 225 ARG HH12 H 13.621 -30.119 5.365 1.00 . A A . 230 ARG HH12 1 1
1 3439 1 1 225 ARG HH21 H 16.175 -29.949 7.704 1.00 . A A . 230 ARG HH21 1 1
1 3440 1 1 225 ARG HH22 H 15.246 -30.986 6.674 1.00 . A A . 230 ARG HH22 1 1
1 3441 1 1 225 ARG N N 11.712 -24.029 5.271 1.00 . A A . 230 ARG N 1 1
1 3442 1 1 225 ARG NE N 15.041 -27.850 7.059 1.00 . A A . 230 ARG NE 1 1
1 3443 1 1 225 ARG NH1 N 13.825 -29.205 5.716 1.00 . A A . 230 ARG NH1 1 1
1 3444 1 1 225 ARG NH2 N 15.451 -30.073 7.026 1.00 . A A . 230 ARG NH2 1 1
1 3445 1 1 225 ARG O O 9.517 -26.273 6.925 1.00 . A A . 230 ARG O 1 1
1 3446 1 1 226 ASP C C 7.261 -26.012 6.469 1.00 . A A . 231 ASP C 1 1
1 3447 1 1 226 ASP CA C 7.655 -25.141 5.270 1.00 . A A . 231 ASP CA 1 1
1 3448 1 1 226 ASP CB C 7.221 -25.807 3.963 1.00 . A A . 231 ASP CB 1 1
1 3449 1 1 226 ASP CG C 6.175 -24.933 3.268 1.00 . A A . 231 ASP CG 1 1
1 3450 1 1 226 ASP H H 9.511 -24.463 4.439 1.00 . A A . 231 ASP H 1 1
1 3451 1 1 226 ASP HA H 7.206 -24.168 5.347 1.00 . A A . 231 ASP HA 1 1
1 3452 1 1 226 ASP HB2 H 8.079 -25.926 3.318 1.00 . A A . 231 ASP HB2 1 1
1 3453 1 1 226 ASP HB3 H 6.794 -26.774 4.177 1.00 . A A . 231 ASP HB3 1 1
1 3454 1 1 226 ASP N N 9.137 -25.006 5.158 1.00 . A A . 231 ASP N 1 1
1 3455 1 1 226 ASP O O 7.288 -25.505 7.578 1.00 . A A . 231 ASP O 1 1
1 3456 1 1 226 ASP OXT O 6.937 -27.169 6.254 1.00 . A A . 231 ASP OXT 1 1
1 3457 1 1 226 ASP OD1 O 5.073 -24.841 3.783 1.00 . A A . 231 ASP OD1 1 1
1 3458 1 1 226 ASP OD2 O 6.494 -24.372 2.233 1.00 . A A . 231 ASP OD2 1 1
2 3459 1 1 1 GLY C C -31.326 18.116 -32.063 1.00 . A A . 6 GLY C 1 1
2 3460 1 1 1 GLY CA C -31.260 17.701 -33.535 1.00 . A A . 6 GLY CA 1 1
2 3461 1 1 1 GLY H1 H -29.816 17.053 -34.876 1.00 . A A . 6 GLY H1 1 1
2 3462 1 1 1 GLY H2 H -29.241 18.140 -33.729 1.00 . A A . 6 GLY H2 1 1
2 3463 1 1 1 GLY H3 H -29.553 16.546 -33.294 1.00 . A A . 6 GLY H3 1 1
2 3464 1 1 1 GLY HA2 H -31.581 18.525 -34.157 1.00 . A A . 6 GLY HA2 1 1
2 3465 1 1 1 GLY HA3 H -31.907 16.853 -33.694 1.00 . A A . 6 GLY HA3 1 1
2 3466 1 1 1 GLY N N -29.860 17.331 -33.886 1.00 . A A . 6 GLY N 1 1
2 3467 1 1 1 GLY O O -32.196 17.693 -31.328 1.00 . A A . 6 GLY O 1 1
2 3468 1 1 2 SER C C -31.091 20.753 -30.079 1.00 . A A . 7 SER C 1 1
2 3469 1 1 2 SER CA C -30.425 19.381 -30.203 1.00 . A A . 7 SER CA 1 1
2 3470 1 1 2 SER CB C -28.953 19.460 -29.801 1.00 . A A . 7 SER CB 1 1
2 3471 1 1 2 SER H H -29.720 19.271 -32.236 1.00 . A A . 7 SER H 1 1
2 3472 1 1 2 SER HA H -30.936 18.656 -29.589 1.00 . A A . 7 SER HA 1 1
2 3473 1 1 2 SER HB2 H -28.348 18.975 -30.548 1.00 . A A . 7 SER HB2 1 1
2 3474 1 1 2 SER HB3 H -28.659 20.498 -29.721 1.00 . A A . 7 SER HB3 1 1
2 3475 1 1 2 SER HG H -28.822 17.858 -28.704 1.00 . A A . 7 SER HG 1 1
2 3476 1 1 2 SER N N -30.414 18.940 -31.627 1.00 . A A . 7 SER N 1 1
2 3477 1 1 2 SER O O -31.218 21.482 -31.043 1.00 . A A . 7 SER O 1 1
2 3478 1 1 2 SER OG O -28.771 18.805 -28.553 1.00 . A A . 7 SER OG 1 1
2 3479 1 1 3 SER C C -31.337 23.319 -27.784 1.00 . A A . 8 SER C 1 1
2 3480 1 1 3 SER CA C -32.175 22.438 -28.714 1.00 . A A . 8 SER CA 1 1
2 3481 1 1 3 SER CB C -33.528 22.124 -28.079 1.00 . A A . 8 SER CB 1 1
2 3482 1 1 3 SER H H -31.405 20.510 -28.133 1.00 . A A . 8 SER H 1 1
2 3483 1 1 3 SER HA H -32.318 22.923 -29.667 1.00 . A A . 8 SER HA 1 1
2 3484 1 1 3 SER HB2 H -33.498 21.148 -27.625 1.00 . A A . 8 SER HB2 1 1
2 3485 1 1 3 SER HB3 H -33.750 22.865 -27.321 1.00 . A A . 8 SER HB3 1 1
2 3486 1 1 3 SER HG H -35.103 22.898 -28.922 1.00 . A A . 8 SER HG 1 1
2 3487 1 1 3 SER N N -31.517 21.112 -28.899 1.00 . A A . 8 SER N 1 1
2 3488 1 1 3 SER O O -30.906 22.894 -26.730 1.00 . A A . 8 SER O 1 1
2 3489 1 1 3 SER OG O -34.533 22.141 -29.084 1.00 . A A . 8 SER OG 1 1
2 3490 1 1 4 ALA C C -30.217 26.848 -27.927 1.00 . A A . 9 ALA C 1 1
2 3491 1 1 4 ALA CA C -30.291 25.452 -27.303 1.00 . A A . 9 ALA CA 1 1
2 3492 1 1 4 ALA CB C -28.903 24.813 -27.252 1.00 . A A . 9 ALA CB 1 1
2 3493 1 1 4 ALA H H -31.457 24.869 -29.020 1.00 . A A . 9 ALA H 1 1
2 3494 1 1 4 ALA HA H -30.711 25.502 -26.311 1.00 . A A . 9 ALA HA 1 1
2 3495 1 1 4 ALA HB1 H -28.982 23.811 -26.858 1.00 . A A . 9 ALA HB1 1 1
2 3496 1 1 4 ALA HB2 H -28.260 25.401 -26.614 1.00 . A A . 9 ALA HB2 1 1
2 3497 1 1 4 ALA HB3 H -28.485 24.778 -28.248 1.00 . A A . 9 ALA HB3 1 1
2 3498 1 1 4 ALA N N -31.102 24.545 -28.167 1.00 . A A . 9 ALA N 1 1
2 3499 1 1 4 ALA O O -31.050 27.227 -28.726 1.00 . A A . 9 ALA O 1 1
2 3500 1 1 5 ARG C C -27.762 29.136 -28.868 1.00 . A A . 10 ARG C 1 1
2 3501 1 1 5 ARG CA C -29.099 28.987 -28.140 1.00 . A A . 10 ARG CA 1 1
2 3502 1 1 5 ARG CB C -29.160 29.928 -26.934 1.00 . A A . 10 ARG CB 1 1
2 3503 1 1 5 ARG CD C -30.462 31.840 -25.989 1.00 . A A . 10 ARG CD 1 1
2 3504 1 1 5 ARG CG C -30.536 30.595 -26.875 1.00 . A A . 10 ARG CG 1 1
2 3505 1 1 5 ARG CZ C -31.669 33.239 -27.559 1.00 . A A . 10 ARG CZ 1 1
2 3506 1 1 5 ARG H H -28.564 27.293 -26.921 1.00 . A A . 10 ARG H 1 1
2 3507 1 1 5 ARG HA H -29.919 29.194 -28.809 1.00 . A A . 10 ARG HA 1 1
2 3508 1 1 5 ARG HB2 H -28.996 29.362 -26.029 1.00 . A A . 10 ARG HB2 1 1
2 3509 1 1 5 ARG HB3 H -28.398 30.686 -27.030 1.00 . A A . 10 ARG HB3 1 1
2 3510 1 1 5 ARG HD2 H -31.292 31.855 -25.295 1.00 . A A . 10 ARG HD2 1 1
2 3511 1 1 5 ARG HD3 H -29.525 31.869 -25.458 1.00 . A A . 10 ARG HD3 1 1
2 3512 1 1 5 ARG HE H -29.767 33.559 -27.085 1.00 . A A . 10 ARG HE 1 1
2 3513 1 1 5 ARG HG2 H -30.840 30.879 -27.873 1.00 . A A . 10 ARG HG2 1 1
2 3514 1 1 5 ARG HG3 H -31.255 29.903 -26.463 1.00 . A A . 10 ARG HG3 1 1
2 3515 1 1 5 ARG HH11 H -32.657 31.708 -26.725 1.00 . A A . 10 ARG HH11 1 1
2 3516 1 1 5 ARG HH12 H -33.569 32.672 -27.838 1.00 . A A . 10 ARG HH12 1 1
2 3517 1 1 5 ARG HH21 H -30.944 34.826 -28.538 1.00 . A A . 10 ARG HH21 1 1
2 3518 1 1 5 ARG HH22 H -32.600 34.437 -28.864 1.00 . A A . 10 ARG HH22 1 1
2 3519 1 1 5 ARG N N -29.225 27.617 -27.566 1.00 . A A . 10 ARG N 1 1
2 3520 1 1 5 ARG NE N -30.550 32.989 -26.933 1.00 . A A . 10 ARG NE 1 1
2 3521 1 1 5 ARG NH1 N -32.712 32.481 -27.358 1.00 . A A . 10 ARG NH1 1 1
2 3522 1 1 5 ARG NH2 N -31.744 34.246 -28.384 1.00 . A A . 10 ARG NH2 1 1
2 3523 1 1 5 ARG O O -26.755 28.598 -28.453 1.00 . A A . 10 ARG O 1 1
2 3524 1 1 6 GLN C C -25.812 31.372 -30.321 1.00 . A A . 11 GLN C 1 1
2 3525 1 1 6 GLN CA C -26.469 30.044 -30.706 1.00 . A A . 11 GLN CA 1 1
2 3526 1 1 6 GLN CB C -26.879 30.056 -32.179 1.00 . A A . 11 GLN CB 1 1
2 3527 1 1 6 GLN CD C -28.384 28.110 -32.615 1.00 . A A . 11 GLN CD 1 1
2 3528 1 1 6 GLN CG C -26.946 28.619 -32.702 1.00 . A A . 11 GLN CG 1 1
2 3529 1 1 6 GLN H H -28.566 30.289 -30.270 1.00 . A A . 11 GLN H 1 1
2 3530 1 1 6 GLN HA H -25.799 29.222 -30.517 1.00 . A A . 11 GLN HA 1 1
2 3531 1 1 6 GLN HB2 H -27.849 30.522 -32.278 1.00 . A A . 11 GLN HB2 1 1
2 3532 1 1 6 GLN HB3 H -26.153 30.612 -32.751 1.00 . A A . 11 GLN HB3 1 1
2 3533 1 1 6 GLN HE21 H -27.888 26.222 -32.981 1.00 . A A . 11 GLN HE21 1 1
2 3534 1 1 6 GLN HE22 H -29.544 26.502 -32.739 1.00 . A A . 11 GLN HE22 1 1
2 3535 1 1 6 GLN HG2 H -26.617 28.597 -33.732 1.00 . A A . 11 GLN HG2 1 1
2 3536 1 1 6 GLN HG3 H -26.304 27.989 -32.106 1.00 . A A . 11 GLN HG3 1 1
2 3537 1 1 6 GLN N N -27.743 29.862 -29.952 1.00 . A A . 11 GLN N 1 1
2 3538 1 1 6 GLN NE2 N -28.625 26.839 -32.793 1.00 . A A . 11 GLN NE2 1 1
2 3539 1 1 6 GLN O O -25.095 31.970 -31.100 1.00 . A A . 11 GLN O 1 1
2 3540 1 1 6 GLN OE1 O -29.299 28.874 -32.381 1.00 . A A . 11 GLN OE1 1 1
2 3541 1 1 7 SER C C -24.750 32.957 -27.334 1.00 . A A . 12 SER C 1 1
2 3542 1 1 7 SER CA C -25.436 33.127 -28.693 1.00 . A A . 12 SER CA 1 1
2 3543 1 1 7 SER CB C -26.606 34.103 -28.584 1.00 . A A . 12 SER CB 1 1
2 3544 1 1 7 SER H H -26.629 31.341 -28.513 1.00 . A A . 12 SER H 1 1
2 3545 1 1 7 SER HA H -24.731 33.477 -29.430 1.00 . A A . 12 SER HA 1 1
2 3546 1 1 7 SER HB2 H -26.915 34.409 -29.570 1.00 . A A . 12 SER HB2 1 1
2 3547 1 1 7 SER HB3 H -27.433 33.618 -28.085 1.00 . A A . 12 SER HB3 1 1
2 3548 1 1 7 SER HG H -25.691 35.815 -28.434 1.00 . A A . 12 SER HG 1 1
2 3549 1 1 7 SER N N -26.048 31.838 -29.126 1.00 . A A . 12 SER N 1 1
2 3550 1 1 7 SER O O -24.162 33.879 -26.805 1.00 . A A . 12 SER O 1 1
2 3551 1 1 7 SER OG O -26.196 35.248 -27.846 1.00 . A A . 12 SER OG 1 1
2 3552 1 1 8 THR C C -23.195 30.382 -25.527 1.00 . A A . 13 THR C 1 1
2 3553 1 1 8 THR CA C -24.173 31.558 -25.441 1.00 . A A . 13 THR CA 1 1
2 3554 1 1 8 THR CB C -25.324 31.231 -24.489 1.00 . A A . 13 THR CB 1 1
2 3555 1 1 8 THR CG2 C -24.852 31.391 -23.044 1.00 . A A . 13 THR CG2 1 1
2 3556 1 1 8 THR H H -25.300 31.053 -27.209 1.00 . A A . 13 THR H 1 1
2 3557 1 1 8 THR HA H -23.665 32.450 -25.114 1.00 . A A . 13 THR HA 1 1
2 3558 1 1 8 THR HB H -25.643 30.212 -24.648 1.00 . A A . 13 THR HB 1 1
2 3559 1 1 8 THR HG1 H -26.901 31.775 -25.487 1.00 . A A . 13 THR HG1 1 1
2 3560 1 1 8 THR HG21 H -25.525 30.863 -22.384 1.00 . A A . 13 THR HG21 1 1
2 3561 1 1 8 THR HG22 H -24.841 32.439 -22.782 1.00 . A A . 13 THR HG22 1 1
2 3562 1 1 8 THR HG23 H -23.857 30.983 -22.941 1.00 . A A . 13 THR HG23 1 1
2 3563 1 1 8 THR N N -24.821 31.785 -26.766 1.00 . A A . 13 THR N 1 1
2 3564 1 1 8 THR O O -23.527 29.334 -26.043 1.00 . A A . 13 THR O 1 1
2 3565 1 1 8 THR OG1 O -26.408 32.114 -24.737 1.00 . A A . 13 THR OG1 1 1
2 3566 1 1 9 PRO C C -21.300 28.454 -24.007 1.00 . A A . 14 PRO C 1 1
2 3567 1 1 9 PRO CA C -20.969 29.549 -25.027 1.00 . A A . 14 PRO CA 1 1
2 3568 1 1 9 PRO CB C -19.702 30.299 -24.628 1.00 . A A . 14 PRO CB 1 1
2 3569 1 1 9 PRO CD C -21.547 31.838 -24.376 1.00 . A A . 14 PRO CD 1 1
2 3570 1 1 9 PRO CG C -20.180 31.485 -23.851 1.00 . A A . 14 PRO CG 1 1
2 3571 1 1 9 PRO HA H -20.859 29.132 -26.014 1.00 . A A . 14 PRO HA 1 1
2 3572 1 1 9 PRO HB2 H -19.072 29.670 -24.012 1.00 . A A . 14 PRO HB2 1 1
2 3573 1 1 9 PRO HB3 H -19.165 30.625 -25.505 1.00 . A A . 14 PRO HB3 1 1
2 3574 1 1 9 PRO HD2 H -22.203 32.121 -23.563 1.00 . A A . 14 PRO HD2 1 1
2 3575 1 1 9 PRO HD3 H -21.482 32.629 -25.106 1.00 . A A . 14 PRO HD3 1 1
2 3576 1 1 9 PRO HG2 H -20.238 31.235 -22.800 1.00 . A A . 14 PRO HG2 1 1
2 3577 1 1 9 PRO HG3 H -19.509 32.316 -23.996 1.00 . A A . 14 PRO HG3 1 1
2 3578 1 1 9 PRO N N -22.015 30.601 -25.012 1.00 . A A . 14 PRO N 1 1
2 3579 1 1 9 PRO O O -20.701 28.375 -22.953 1.00 . A A . 14 PRO O 1 1
2 3580 1 1 10 THR C C -21.417 25.590 -23.139 1.00 . A A . 15 THR C 1 1
2 3581 1 1 10 THR CA C -22.611 26.522 -23.362 1.00 . A A . 15 THR CA 1 1
2 3582 1 1 10 THR CB C -23.759 25.772 -24.041 1.00 . A A . 15 THR CB 1 1
2 3583 1 1 10 THR CG2 C -23.294 25.246 -25.401 1.00 . A A . 15 THR CG2 1 1
2 3584 1 1 10 THR H H -22.715 27.691 -25.171 1.00 . A A . 15 THR H 1 1
2 3585 1 1 10 THR HA H -22.946 26.939 -22.426 1.00 . A A . 15 THR HA 1 1
2 3586 1 1 10 THR HB H -24.592 26.441 -24.185 1.00 . A A . 15 THR HB 1 1
2 3587 1 1 10 THR HG1 H -23.658 23.909 -23.490 1.00 . A A . 15 THR HG1 1 1
2 3588 1 1 10 THR HG21 H -24.138 25.185 -26.071 1.00 . A A . 15 THR HG21 1 1
2 3589 1 1 10 THR HG22 H -22.859 24.264 -25.277 1.00 . A A . 15 THR HG22 1 1
2 3590 1 1 10 THR HG23 H -22.554 25.918 -25.812 1.00 . A A . 15 THR HG23 1 1
2 3591 1 1 10 THR N N -22.245 27.610 -24.314 1.00 . A A . 15 THR N 1 1
2 3592 1 1 10 THR O O -21.076 24.790 -23.987 1.00 . A A . 15 THR O 1 1
2 3593 1 1 10 THR OG1 O -24.159 24.683 -23.221 1.00 . A A . 15 THR OG1 1 1
2 3594 1 1 11 SER C C -20.008 23.682 -20.771 1.00 . A A . 16 SER C 1 1
2 3595 1 1 11 SER CA C -19.609 24.808 -21.729 1.00 . A A . 16 SER CA 1 1
2 3596 1 1 11 SER CB C -18.572 25.722 -21.078 1.00 . A A . 16 SER CB 1 1
2 3597 1 1 11 SER H H -21.072 26.340 -21.334 1.00 . A A . 16 SER H 1 1
2 3598 1 1 11 SER HA H -19.217 24.402 -22.647 1.00 . A A . 16 SER HA 1 1
2 3599 1 1 11 SER HB2 H -19.069 26.544 -20.591 1.00 . A A . 16 SER HB2 1 1
2 3600 1 1 11 SER HB3 H -18.010 25.161 -20.343 1.00 . A A . 16 SER HB3 1 1
2 3601 1 1 11 SER HG H -18.134 26.970 -22.505 1.00 . A A . 16 SER HG 1 1
2 3602 1 1 11 SER N N -20.780 25.688 -22.005 1.00 . A A . 16 SER N 1 1
2 3603 1 1 11 SER O O -21.163 23.527 -20.426 1.00 . A A . 16 SER O 1 1
2 3604 1 1 11 SER OG O -17.698 26.228 -22.079 1.00 . A A . 16 SER OG 1 1
2 3605 1 1 12 GLN C C -18.120 21.294 -18.697 1.00 . A A . 17 GLN C 1 1
2 3606 1 1 12 GLN CA C -19.388 21.777 -19.408 1.00 . A A . 17 GLN CA 1 1
2 3607 1 1 12 GLN CB C -19.958 20.672 -20.297 1.00 . A A . 17 GLN CB 1 1
2 3608 1 1 12 GLN CD C -22.185 19.538 -20.226 1.00 . A A . 17 GLN CD 1 1
2 3609 1 1 12 GLN CG C -21.467 20.869 -20.453 1.00 . A A . 17 GLN CG 1 1
2 3610 1 1 12 GLN H H -18.136 23.034 -20.632 1.00 . A A . 17 GLN H 1 1
2 3611 1 1 12 GLN HA H -20.127 22.090 -18.689 1.00 . A A . 17 GLN HA 1 1
2 3612 1 1 12 GLN HB2 H -19.487 20.710 -21.267 1.00 . A A . 17 GLN HB2 1 1
2 3613 1 1 12 GLN HB3 H -19.769 19.710 -19.842 1.00 . A A . 17 GLN HB3 1 1
2 3614 1 1 12 GLN HE21 H -21.171 18.588 -21.644 1.00 . A A . 17 GLN HE21 1 1
2 3615 1 1 12 GLN HE22 H -22.318 17.647 -20.820 1.00 . A A . 17 GLN HE22 1 1
2 3616 1 1 12 GLN HG2 H -21.812 21.593 -19.728 1.00 . A A . 17 GLN HG2 1 1
2 3617 1 1 12 GLN HG3 H -21.683 21.227 -21.448 1.00 . A A . 17 GLN HG3 1 1
2 3618 1 1 12 GLN N N -19.061 22.892 -20.342 1.00 . A A . 17 GLN N 1 1
2 3619 1 1 12 GLN NE2 N -21.865 18.506 -20.958 1.00 . A A . 17 GLN NE2 1 1
2 3620 1 1 12 GLN O O -17.991 21.404 -17.494 1.00 . A A . 17 GLN O 1 1
2 3621 1 1 12 GLN OE1 O -23.045 19.435 -19.374 1.00 . A A . 17 GLN OE1 1 1
2 3622 1 1 13 ALA C C -14.907 19.881 -19.871 1.00 . A A . 18 ALA C 1 1
2 3623 1 1 13 ALA CA C -15.925 20.269 -18.797 1.00 . A A . 18 ALA CA 1 1
2 3624 1 1 13 ALA CB C -16.344 19.042 -17.985 1.00 . A A . 18 ALA CB 1 1
2 3625 1 1 13 ALA H H -17.306 20.678 -20.401 1.00 . A A . 18 ALA H 1 1
2 3626 1 1 13 ALA HA H -15.517 21.022 -18.142 1.00 . A A . 18 ALA HA 1 1
2 3627 1 1 13 ALA HB1 H -15.492 18.393 -17.848 1.00 . A A . 18 ALA HB1 1 1
2 3628 1 1 13 ALA HB2 H -17.121 18.510 -18.512 1.00 . A A . 18 ALA HB2 1 1
2 3629 1 1 13 ALA HB3 H -16.714 19.358 -17.020 1.00 . A A . 18 ALA HB3 1 1
2 3630 1 1 13 ALA N N -17.183 20.759 -19.432 1.00 . A A . 18 ALA N 1 1
2 3631 1 1 13 ALA O O -15.235 19.745 -21.032 1.00 . A A . 18 ALA O 1 1
2 3632 1 1 14 LEU C C -12.792 17.854 -20.891 1.00 . A A . 19 LEU C 1 1
2 3633 1 1 14 LEU CA C -12.631 19.323 -20.489 1.00 . A A . 19 LEU CA 1 1
2 3634 1 1 14 LEU CB C -11.297 19.541 -19.774 1.00 . A A . 19 LEU CB 1 1
2 3635 1 1 14 LEU CD1 C -10.419 21.754 -19.016 1.00 . A A . 19 LEU CD1 1 1
2 3636 1 1 14 LEU CD2 C -9.362 20.589 -20.955 1.00 . A A . 19 LEU CD2 1 1
2 3637 1 1 14 LEU CG C -10.682 20.865 -20.232 1.00 . A A . 19 LEU CG 1 1
2 3638 1 1 14 LEU H H -13.426 19.817 -18.549 1.00 . A A . 19 LEU H 1 1
2 3639 1 1 14 LEU HA H -12.692 19.960 -21.358 1.00 . A A . 19 LEU HA 1 1
2 3640 1 1 14 LEU HB2 H -11.462 19.569 -18.707 1.00 . A A . 19 LEU HB2 1 1
2 3641 1 1 14 LEU HB3 H -10.623 18.732 -20.015 1.00 . A A . 19 LEU HB3 1 1
2 3642 1 1 14 LEU HD11 H -9.384 21.661 -18.720 1.00 . A A . 19 LEU HD11 1 1
2 3643 1 1 14 LEU HD12 H -11.056 21.445 -18.200 1.00 . A A . 19 LEU HD12 1 1
2 3644 1 1 14 LEU HD13 H -10.630 22.782 -19.269 1.00 . A A . 19 LEU HD13 1 1
2 3645 1 1 14 LEU HD21 H -9.091 19.552 -20.826 1.00 . A A . 19 LEU HD21 1 1
2 3646 1 1 14 LEU HD22 H -8.588 21.219 -20.543 1.00 . A A . 19 LEU HD22 1 1
2 3647 1 1 14 LEU HD23 H -9.477 20.803 -22.008 1.00 . A A . 19 LEU HD23 1 1
2 3648 1 1 14 LEU HG H -11.366 21.366 -20.904 1.00 . A A . 19 LEU HG 1 1
2 3649 1 1 14 LEU N N -13.671 19.702 -19.491 1.00 . A A . 19 LEU N 1 1
2 3650 1 1 14 LEU O O -13.833 17.259 -20.700 1.00 . A A . 19 LEU O 1 1
2 3651 1 1 15 TYR C C -10.743 15.021 -21.205 1.00 . A A . 20 TYR C 1 1
2 3652 1 1 15 TYR CA C -11.861 15.834 -21.854 1.00 . A A . 20 TYR CA 1 1
2 3653 1 1 15 TYR CB C -11.705 15.847 -23.376 1.00 . A A . 20 TYR CB 1 1
2 3654 1 1 15 TYR CD1 C -14.056 15.844 -24.287 1.00 . A A . 20 TYR CD1 1 1
2 3655 1 1 15 TYR CD2 C -12.790 13.775 -24.314 1.00 . A A . 20 TYR CD2 1 1
2 3656 1 1 15 TYR CE1 C -15.144 15.185 -24.873 1.00 . A A . 20 TYR CE1 1 1
2 3657 1 1 15 TYR CE2 C -13.879 13.118 -24.899 1.00 . A A . 20 TYR CE2 1 1
2 3658 1 1 15 TYR CG C -12.880 15.139 -24.008 1.00 . A A . 20 TYR CG 1 1
2 3659 1 1 15 TYR CZ C -15.055 13.822 -25.179 1.00 . A A . 20 TYR CZ 1 1
2 3660 1 1 15 TYR H H -10.934 17.762 -21.586 1.00 . A A . 20 TYR H 1 1
2 3661 1 1 15 TYR HA H -12.816 15.428 -21.589 1.00 . A A . 20 TYR HA 1 1
2 3662 1 1 15 TYR HB2 H -11.670 16.869 -23.726 1.00 . A A . 20 TYR HB2 1 1
2 3663 1 1 15 TYR HB3 H -10.793 15.341 -23.651 1.00 . A A . 20 TYR HB3 1 1
2 3664 1 1 15 TYR HD1 H -14.124 16.896 -24.051 1.00 . A A . 20 TYR HD1 1 1
2 3665 1 1 15 TYR HD2 H -11.883 13.232 -24.098 1.00 . A A . 20 TYR HD2 1 1
2 3666 1 1 15 TYR HE1 H -16.051 15.729 -25.088 1.00 . A A . 20 TYR HE1 1 1
2 3667 1 1 15 TYR HE2 H -13.810 12.066 -25.135 1.00 . A A . 20 TYR HE2 1 1
2 3668 1 1 15 TYR HH H -15.921 12.237 -25.797 1.00 . A A . 20 TYR HH 1 1
2 3669 1 1 15 TYR N N -11.766 17.265 -21.443 1.00 . A A . 20 TYR N 1 1
2 3670 1 1 15 TYR O O -10.948 14.324 -20.231 1.00 . A A . 20 TYR O 1 1
2 3671 1 1 15 TYR OH O -16.127 13.173 -25.756 1.00 . A A . 20 TYR OH 1 1
2 3672 1 1 16 SER C C -7.389 15.305 -20.571 1.00 . A A . 21 SER C 1 1
2 3673 1 1 16 SER CA C -8.420 14.344 -21.166 1.00 . A A . 21 SER CA 1 1
2 3674 1 1 16 SER CB C -7.819 13.578 -22.346 1.00 . A A . 21 SER CB 1 1
2 3675 1 1 16 SER H H -9.434 15.677 -22.524 1.00 . A A . 21 SER H 1 1
2 3676 1 1 16 SER HA H -8.768 13.651 -20.416 1.00 . A A . 21 SER HA 1 1
2 3677 1 1 16 SER HB2 H -6.775 13.822 -22.442 1.00 . A A . 21 SER HB2 1 1
2 3678 1 1 16 SER HB3 H -7.925 12.514 -22.171 1.00 . A A . 21 SER HB3 1 1
2 3679 1 1 16 SER HG H -7.838 14.210 -24.186 1.00 . A A . 21 SER HG 1 1
2 3680 1 1 16 SER N N -9.565 15.108 -21.741 1.00 . A A . 21 SER N 1 1
2 3681 1 1 16 SER O O -7.706 16.416 -20.195 1.00 . A A . 21 SER O 1 1
2 3682 1 1 16 SER OG O -8.497 13.945 -23.541 1.00 . A A . 21 SER OG 1 1
2 3683 1 1 17 ASP C C -3.997 15.969 -20.938 1.00 . A A . 22 ASP C 1 1
2 3684 1 1 17 ASP CA C -5.106 15.764 -19.917 1.00 . A A . 22 ASP CA 1 1
2 3685 1 1 17 ASP CB C -4.599 15.014 -18.683 1.00 . A A . 22 ASP CB 1 1
2 3686 1 1 17 ASP CG C -4.400 13.536 -19.025 1.00 . A A . 22 ASP CG 1 1
2 3687 1 1 17 ASP H H -5.917 13.994 -20.788 1.00 . A A . 22 ASP H 1 1
2 3688 1 1 17 ASP HA H -5.509 16.700 -19.628 1.00 . A A . 22 ASP HA 1 1
2 3689 1 1 17 ASP HB2 H -3.659 15.442 -18.363 1.00 . A A . 22 ASP HB2 1 1
2 3690 1 1 17 ASP HB3 H -5.323 15.103 -17.887 1.00 . A A . 22 ASP HB3 1 1
2 3691 1 1 17 ASP N N -6.157 14.887 -20.483 1.00 . A A . 22 ASP N 1 1
2 3692 1 1 17 ASP O O -4.169 16.616 -21.953 1.00 . A A . 22 ASP O 1 1
2 3693 1 1 17 ASP OD1 O -5.388 12.871 -19.287 1.00 . A A . 22 ASP OD1 1 1
2 3694 1 1 17 ASP OD2 O -3.262 13.095 -19.018 1.00 . A A . 22 ASP OD2 1 1
2 3695 1 1 18 PHE C C -1.022 14.204 -21.784 1.00 . A A . 23 PHE C 1 1
2 3696 1 1 18 PHE CA C -1.713 15.555 -21.598 1.00 . A A . 23 PHE CA 1 1
2 3697 1 1 18 PHE CB C -0.772 16.546 -20.913 1.00 . A A . 23 PHE CB 1 1
2 3698 1 1 18 PHE CD1 C 0.116 17.088 -23.209 1.00 . A A . 23 PHE CD1 1 1
2 3699 1 1 18 PHE CD2 C -0.134 18.886 -21.602 1.00 . A A . 23 PHE CD2 1 1
2 3700 1 1 18 PHE CE1 C 0.599 18.000 -24.154 1.00 . A A . 23 PHE CE1 1 1
2 3701 1 1 18 PHE CE2 C 0.349 19.798 -22.546 1.00 . A A . 23 PHE CE2 1 1
2 3702 1 1 18 PHE CG C -0.250 17.531 -21.933 1.00 . A A . 23 PHE CG 1 1
2 3703 1 1 18 PHE CZ C 0.716 19.356 -23.823 1.00 . A A . 23 PHE CZ 1 1
2 3704 1 1 18 PHE H H -2.786 14.913 -19.844 1.00 . A A . 23 PHE H 1 1
2 3705 1 1 18 PHE HA H -2.035 15.946 -22.545 1.00 . A A . 23 PHE HA 1 1
2 3706 1 1 18 PHE HB2 H -1.310 17.077 -20.141 1.00 . A A . 23 PHE HB2 1 1
2 3707 1 1 18 PHE HB3 H 0.055 16.012 -20.473 1.00 . A A . 23 PHE HB3 1 1
2 3708 1 1 18 PHE HD1 H 0.025 16.043 -23.465 1.00 . A A . 23 PHE HD1 1 1
2 3709 1 1 18 PHE HD2 H -0.417 19.228 -20.617 1.00 . A A . 23 PHE HD2 1 1
2 3710 1 1 18 PHE HE1 H 0.881 17.660 -25.139 1.00 . A A . 23 PHE HE1 1 1
2 3711 1 1 18 PHE HE2 H 0.441 20.844 -22.292 1.00 . A A . 23 PHE HE2 1 1
2 3712 1 1 18 PHE HZ H 1.089 20.060 -24.552 1.00 . A A . 23 PHE HZ 1 1
2 3713 1 1 18 PHE N N -2.869 15.419 -20.668 1.00 . A A . 23 PHE N 1 1
2 3714 1 1 18 PHE O O -0.908 13.697 -22.881 1.00 . A A . 23 PHE O 1 1
2 3715 1 1 19 SER C C -0.900 11.190 -21.070 1.00 . A A . 24 SER C 1 1
2 3716 1 1 19 SER CA C 0.123 12.301 -20.820 1.00 . A A . 24 SER CA 1 1
2 3717 1 1 19 SER CB C 0.808 12.103 -19.468 1.00 . A A . 24 SER CB 1 1
2 3718 1 1 19 SER H H -0.667 14.052 -19.843 1.00 . A A . 24 SER H 1 1
2 3719 1 1 19 SER HA H 0.860 12.319 -21.608 1.00 . A A . 24 SER HA 1 1
2 3720 1 1 19 SER HB2 H 0.220 12.563 -18.693 1.00 . A A . 24 SER HB2 1 1
2 3721 1 1 19 SER HB3 H 0.903 11.044 -19.265 1.00 . A A . 24 SER HB3 1 1
2 3722 1 1 19 SER HG H 2.748 12.012 -19.593 1.00 . A A . 24 SER HG 1 1
2 3723 1 1 19 SER N N -0.562 13.621 -20.715 1.00 . A A . 24 SER N 1 1
2 3724 1 1 19 SER O O -2.085 11.382 -20.881 1.00 . A A . 24 SER O 1 1
2 3725 1 1 19 SER OG O 2.094 12.709 -19.500 1.00 . A A . 24 SER OG 1 1
2 3726 1 1 20 PRO C C -1.789 8.279 -20.471 1.00 . A A . 25 PRO C 1 1
2 3727 1 1 20 PRO CA C -1.279 8.898 -21.775 1.00 . A A . 25 PRO CA 1 1
2 3728 1 1 20 PRO CB C -0.361 7.929 -22.515 1.00 . A A . 25 PRO CB 1 1
2 3729 1 1 20 PRO CD C 1.011 9.760 -21.740 1.00 . A A . 25 PRO CD 1 1
2 3730 1 1 20 PRO CG C 1.022 8.290 -22.072 1.00 . A A . 25 PRO CG 1 1
2 3731 1 1 20 PRO HA H -2.102 9.185 -22.411 1.00 . A A . 25 PRO HA 1 1
2 3732 1 1 20 PRO HB2 H -0.593 6.910 -22.239 1.00 . A A . 25 PRO HB2 1 1
2 3733 1 1 20 PRO HB3 H -0.453 8.063 -23.581 1.00 . A A . 25 PRO HB3 1 1
2 3734 1 1 20 PRO HD2 H 1.605 9.952 -20.857 1.00 . A A . 25 PRO HD2 1 1
2 3735 1 1 20 PRO HD3 H 1.373 10.341 -22.576 1.00 . A A . 25 PRO HD3 1 1
2 3736 1 1 20 PRO HG2 H 1.288 7.714 -21.195 1.00 . A A . 25 PRO HG2 1 1
2 3737 1 1 20 PRO HG3 H 1.726 8.101 -22.865 1.00 . A A . 25 PRO HG3 1 1
2 3738 1 1 20 PRO N N -0.402 10.059 -21.492 1.00 . A A . 25 PRO N 1 1
2 3739 1 1 20 PRO O O -1.075 8.221 -19.489 1.00 . A A . 25 PRO O 1 1
2 3740 1 1 21 PRO C C -3.060 5.813 -19.078 1.00 . A A . 26 PRO C 1 1
2 3741 1 1 21 PRO CA C -3.639 7.210 -19.317 1.00 . A A . 26 PRO CA 1 1
2 3742 1 1 21 PRO CB C -5.118 7.129 -19.686 1.00 . A A . 26 PRO CB 1 1
2 3743 1 1 21 PRO CD C -3.930 7.874 -21.655 1.00 . A A . 26 PRO CD 1 1
2 3744 1 1 21 PRO CG C -5.143 7.114 -21.182 1.00 . A A . 26 PRO CG 1 1
2 3745 1 1 21 PRO HA H -3.508 7.831 -18.447 1.00 . A A . 26 PRO HA 1 1
2 3746 1 1 21 PRO HB2 H -5.553 6.223 -19.291 1.00 . A A . 26 PRO HB2 1 1
2 3747 1 1 21 PRO HB3 H -5.645 7.995 -19.317 1.00 . A A . 26 PRO HB3 1 1
2 3748 1 1 21 PRO HD2 H -3.488 7.382 -22.513 1.00 . A A . 26 PRO HD2 1 1
2 3749 1 1 21 PRO HD3 H -4.187 8.893 -21.891 1.00 . A A . 26 PRO HD3 1 1
2 3750 1 1 21 PRO HG2 H -5.106 6.094 -21.539 1.00 . A A . 26 PRO HG2 1 1
2 3751 1 1 21 PRO HG3 H -6.037 7.600 -21.540 1.00 . A A . 26 PRO HG3 1 1
2 3752 1 1 21 PRO N N -3.015 7.834 -20.509 1.00 . A A . 26 PRO N 1 1
2 3753 1 1 21 PRO O O -2.064 5.441 -19.665 1.00 . A A . 26 PRO O 1 1
2 3754 1 1 22 GLU C C -1.928 3.334 -18.678 1.00 . A A . 27 GLU C 1 1
2 3755 1 1 22 GLU CA C -3.204 3.664 -17.904 1.00 . A A . 27 GLU CA 1 1
2 3756 1 1 22 GLU CB C -4.345 2.745 -18.340 1.00 . A A . 27 GLU CB 1 1
2 3757 1 1 22 GLU CD C -3.831 1.198 -16.446 1.00 . A A . 27 GLU CD 1 1
2 3758 1 1 22 GLU CG C -4.924 2.032 -17.116 1.00 . A A . 27 GLU CG 1 1
2 3759 1 1 22 GLU H H -4.477 5.389 -17.765 1.00 . A A . 27 GLU H 1 1
2 3760 1 1 22 GLU HA H -3.037 3.558 -16.844 1.00 . A A . 27 GLU HA 1 1
2 3761 1 1 22 GLU HB2 H -5.118 3.332 -18.815 1.00 . A A . 27 GLU HB2 1 1
2 3762 1 1 22 GLU HB3 H -3.970 2.010 -19.037 1.00 . A A . 27 GLU HB3 1 1
2 3763 1 1 22 GLU HG2 H -5.297 2.766 -16.416 1.00 . A A . 27 GLU HG2 1 1
2 3764 1 1 22 GLU HG3 H -5.730 1.384 -17.425 1.00 . A A . 27 GLU HG3 1 1
2 3765 1 1 22 GLU N N -3.685 5.047 -18.218 1.00 . A A . 27 GLU N 1 1
2 3766 1 1 22 GLU O O -1.919 2.502 -19.564 1.00 . A A . 27 GLU O 1 1
2 3767 1 1 22 GLU OE1 O -3.160 0.461 -17.150 1.00 . A A . 27 GLU OE1 1 1
2 3768 1 1 22 GLU OE2 O -3.684 1.308 -15.241 1.00 . A A . 27 GLU OE2 1 1
2 3769 1 1 23 GLY C C 1.536 4.620 -18.492 1.00 . A A . 28 GLY C 1 1
2 3770 1 1 23 GLY CA C 0.433 3.720 -19.050 1.00 . A A . 28 GLY CA 1 1
2 3771 1 1 23 GLY H H -0.895 4.651 -17.625 1.00 . A A . 28 GLY H 1 1
2 3772 1 1 23 GLY HA2 H 0.710 2.690 -18.907 1.00 . A A . 28 GLY HA2 1 1
2 3773 1 1 23 GLY HA3 H 0.312 3.917 -20.105 1.00 . A A . 28 GLY HA3 1 1
2 3774 1 1 23 GLY N N -0.853 3.985 -18.343 1.00 . A A . 28 GLY N 1 1
2 3775 1 1 23 GLY O O 2.704 4.291 -18.541 1.00 . A A . 28 GLY O 1 1
2 3776 1 1 24 LEU C C 2.671 6.162 -16.032 1.00 . A A . 29 LEU C 1 1
2 3777 1 1 24 LEU CA C 2.198 6.673 -17.397 1.00 . A A . 29 LEU CA 1 1
2 3778 1 1 24 LEU CB C 1.478 8.020 -17.266 1.00 . A A . 29 LEU CB 1 1
2 3779 1 1 24 LEU CD1 C 3.473 8.918 -16.058 1.00 . A A . 29 LEU CD1 1 1
2 3780 1 1 24 LEU CD2 C 1.288 10.121 -15.927 1.00 . A A . 29 LEU CD2 1 1
2 3781 1 1 24 LEU CG C 1.954 8.745 -16.006 1.00 . A A . 29 LEU CG 1 1
2 3782 1 1 24 LEU H H 0.231 5.993 -17.932 1.00 . A A . 29 LEU H 1 1
2 3783 1 1 24 LEU HA H 3.034 6.767 -18.072 1.00 . A A . 29 LEU HA 1 1
2 3784 1 1 24 LEU HB2 H 1.694 8.627 -18.133 1.00 . A A . 29 LEU HB2 1 1
2 3785 1 1 24 LEU HB3 H 0.414 7.853 -17.200 1.00 . A A . 29 LEU HB3 1 1
2 3786 1 1 24 LEU HD11 H 3.711 9.917 -16.391 1.00 . A A . 29 LEU HD11 1 1
2 3787 1 1 24 LEU HD12 H 3.894 8.199 -16.747 1.00 . A A . 29 LEU HD12 1 1
2 3788 1 1 24 LEU HD13 H 3.888 8.757 -15.073 1.00 . A A . 29 LEU HD13 1 1
2 3789 1 1 24 LEU HD21 H 1.428 10.642 -16.862 1.00 . A A . 29 LEU HD21 1 1
2 3790 1 1 24 LEU HD22 H 1.736 10.690 -15.128 1.00 . A A . 29 LEU HD22 1 1
2 3791 1 1 24 LEU HD23 H 0.232 9.999 -15.737 1.00 . A A . 29 LEU HD23 1 1
2 3792 1 1 24 LEU HG H 1.688 8.162 -15.137 1.00 . A A . 29 LEU HG 1 1
2 3793 1 1 24 LEU N N 1.175 5.750 -17.961 1.00 . A A . 29 LEU N 1 1
2 3794 1 1 24 LEU O O 3.799 6.376 -15.637 1.00 . A A . 29 LEU O 1 1
2 3795 1 1 25 GLU C C 3.589 4.264 -14.099 1.00 . A A . 30 GLU C 1 1
2 3796 1 1 25 GLU CA C 2.234 4.958 -13.982 1.00 . A A . 30 GLU CA 1 1
2 3797 1 1 25 GLU CB C 1.144 3.960 -13.587 1.00 . A A . 30 GLU CB 1 1
2 3798 1 1 25 GLU CD C 1.803 1.728 -14.499 1.00 . A A . 30 GLU CD 1 1
2 3799 1 1 25 GLU CG C 0.927 2.962 -14.726 1.00 . A A . 30 GLU CG 1 1
2 3800 1 1 25 GLU H H 0.915 5.316 -15.649 1.00 . A A . 30 GLU H 1 1
2 3801 1 1 25 GLU HA H 2.284 5.757 -13.264 1.00 . A A . 30 GLU HA 1 1
2 3802 1 1 25 GLU HB2 H 1.448 3.430 -12.696 1.00 . A A . 30 GLU HB2 1 1
2 3803 1 1 25 GLU HB3 H 0.223 4.490 -13.394 1.00 . A A . 30 GLU HB3 1 1
2 3804 1 1 25 GLU HG2 H -0.113 2.666 -14.752 1.00 . A A . 30 GLU HG2 1 1
2 3805 1 1 25 GLU HG3 H 1.194 3.422 -15.666 1.00 . A A . 30 GLU HG3 1 1
2 3806 1 1 25 GLU N N 1.821 5.484 -15.314 1.00 . A A . 30 GLU N 1 1
2 3807 1 1 25 GLU O O 4.461 4.436 -13.272 1.00 . A A . 30 GLU O 1 1
2 3808 1 1 25 GLU OE1 O 2.349 1.606 -13.415 1.00 . A A . 30 GLU OE1 1 1
2 3809 1 1 25 GLU OE2 O 1.913 0.928 -15.413 1.00 . A A . 30 GLU OE2 1 1
2 3810 1 1 26 GLU C C 6.197 3.836 -15.361 1.00 . A A . 31 GLU C 1 1
2 3811 1 1 26 GLU CA C 5.081 2.796 -15.308 1.00 . A A . 31 GLU CA 1 1
2 3812 1 1 26 GLU CB C 4.963 2.057 -16.642 1.00 . A A . 31 GLU CB 1 1
2 3813 1 1 26 GLU CD C 6.609 0.181 -16.763 1.00 . A A . 31 GLU CD 1 1
2 3814 1 1 26 GLU CG C 5.169 0.558 -16.415 1.00 . A A . 31 GLU CG 1 1
2 3815 1 1 26 GLU H H 3.058 3.376 -15.787 1.00 . A A . 31 GLU H 1 1
2 3816 1 1 26 GLU HA H 5.251 2.094 -14.505 1.00 . A A . 31 GLU HA 1 1
2 3817 1 1 26 GLU HB2 H 3.983 2.228 -17.064 1.00 . A A . 31 GLU HB2 1 1
2 3818 1 1 26 GLU HB3 H 5.717 2.422 -17.323 1.00 . A A . 31 GLU HB3 1 1
2 3819 1 1 26 GLU HG2 H 4.972 0.319 -15.380 1.00 . A A . 31 GLU HG2 1 1
2 3820 1 1 26 GLU HG3 H 4.491 0.003 -17.048 1.00 . A A . 31 GLU HG3 1 1
2 3821 1 1 26 GLU N N 3.773 3.489 -15.129 1.00 . A A . 31 GLU N 1 1
2 3822 1 1 26 GLU O O 7.349 3.547 -15.104 1.00 . A A . 31 GLU O 1 1
2 3823 1 1 26 GLU OE1 O 7.489 0.491 -15.974 1.00 . A A . 31 GLU OE1 1 1
2 3824 1 1 26 GLU OE2 O 6.810 -0.412 -17.810 1.00 . A A . 31 GLU OE2 1 1
2 3825 1 1 27 LEU C C 7.084 6.667 -14.315 1.00 . A A . 32 LEU C 1 1
2 3826 1 1 27 LEU CA C 6.869 6.133 -15.727 1.00 . A A . 32 LEU CA 1 1
2 3827 1 1 27 LEU CB C 6.267 7.210 -16.631 1.00 . A A . 32 LEU CB 1 1
2 3828 1 1 27 LEU CD1 C 6.701 6.771 -19.051 1.00 . A A . 32 LEU CD1 1 1
2 3829 1 1 27 LEU CD2 C 7.273 8.992 -18.061 1.00 . A A . 32 LEU CD2 1 1
2 3830 1 1 27 LEU CG C 7.213 7.486 -17.799 1.00 . A A . 32 LEU CG 1 1
2 3831 1 1 27 LEU H H 4.918 5.261 -15.855 1.00 . A A . 32 LEU H 1 1
2 3832 1 1 27 LEU HA H 7.789 5.764 -16.143 1.00 . A A . 32 LEU HA 1 1
2 3833 1 1 27 LEU HB2 H 5.314 6.870 -17.009 1.00 . A A . 32 LEU HB2 1 1
2 3834 1 1 27 LEU HB3 H 6.124 8.118 -16.063 1.00 . A A . 32 LEU HB3 1 1
2 3835 1 1 27 LEU HD11 H 6.056 7.437 -19.606 1.00 . A A . 32 LEU HD11 1 1
2 3836 1 1 27 LEU HD12 H 6.147 5.891 -18.761 1.00 . A A . 32 LEU HD12 1 1
2 3837 1 1 27 LEU HD13 H 7.539 6.483 -19.668 1.00 . A A . 32 LEU HD13 1 1
2 3838 1 1 27 LEU HD21 H 7.550 9.505 -17.152 1.00 . A A . 32 LEU HD21 1 1
2 3839 1 1 27 LEU HD22 H 6.304 9.339 -18.389 1.00 . A A . 32 LEU HD22 1 1
2 3840 1 1 27 LEU HD23 H 8.006 9.195 -18.827 1.00 . A A . 32 LEU HD23 1 1
2 3841 1 1 27 LEU HG H 8.201 7.121 -17.555 1.00 . A A . 32 LEU HG 1 1
2 3842 1 1 27 LEU N N 5.852 5.053 -15.674 1.00 . A A . 32 LEU N 1 1
2 3843 1 1 27 LEU O O 8.178 7.024 -13.929 1.00 . A A . 32 LEU O 1 1
2 3844 1 1 28 LEU C C 6.996 6.203 -11.341 1.00 . A A . 33 LEU C 1 1
2 3845 1 1 28 LEU CA C 6.164 7.195 -12.142 1.00 . A A . 33 LEU CA 1 1
2 3846 1 1 28 LEU CB C 4.721 7.266 -11.619 1.00 . A A . 33 LEU CB 1 1
2 3847 1 1 28 LEU CD1 C 5.044 6.096 -9.428 1.00 . A A . 33 LEU CD1 1 1
2 3848 1 1 28 LEU CD2 C 2.852 5.938 -10.609 1.00 . A A . 33 LEU CD2 1 1
2 3849 1 1 28 LEU CG C 4.372 6.016 -10.800 1.00 . A A . 33 LEU CG 1 1
2 3850 1 1 28 LEU H H 5.168 6.402 -13.875 1.00 . A A . 33 LEU H 1 1
2 3851 1 1 28 LEU HA H 6.619 8.168 -12.123 1.00 . A A . 33 LEU HA 1 1
2 3852 1 1 28 LEU HB2 H 4.619 8.130 -10.995 1.00 . A A . 33 LEU HB2 1 1
2 3853 1 1 28 LEU HB3 H 4.043 7.346 -12.455 1.00 . A A . 33 LEU HB3 1 1
2 3854 1 1 28 LEU HD11 H 4.301 6.322 -8.676 1.00 . A A . 33 LEU HD11 1 1
2 3855 1 1 28 LEU HD12 H 5.793 6.874 -9.440 1.00 . A A . 33 LEU HD12 1 1
2 3856 1 1 28 LEU HD13 H 5.511 5.150 -9.201 1.00 . A A . 33 LEU HD13 1 1
2 3857 1 1 28 LEU HD21 H 2.458 6.929 -10.429 1.00 . A A . 33 LEU HD21 1 1
2 3858 1 1 28 LEU HD22 H 2.627 5.306 -9.763 1.00 . A A . 33 LEU HD22 1 1
2 3859 1 1 28 LEU HD23 H 2.397 5.527 -11.496 1.00 . A A . 33 LEU HD23 1 1
2 3860 1 1 28 LEU HG H 4.716 5.135 -11.320 1.00 . A A . 33 LEU HG 1 1
2 3861 1 1 28 LEU N N 6.037 6.706 -13.539 1.00 . A A . 33 LEU N 1 1
2 3862 1 1 28 LEU O O 7.769 6.561 -10.475 1.00 . A A . 33 LEU O 1 1
2 3863 1 1 29 SER C C 9.003 3.750 -11.534 1.00 . A A . 34 SER C 1 1
2 3864 1 1 29 SER CA C 7.604 3.898 -10.924 1.00 . A A . 34 SER CA 1 1
2 3865 1 1 29 SER CB C 6.796 2.617 -11.125 1.00 . A A . 34 SER CB 1 1
2 3866 1 1 29 SER H H 6.200 4.711 -12.351 1.00 . A A . 34 SER H 1 1
2 3867 1 1 29 SER HA H 7.672 4.129 -9.874 1.00 . A A . 34 SER HA 1 1
2 3868 1 1 29 SER HB2 H 6.817 2.029 -10.223 1.00 . A A . 34 SER HB2 1 1
2 3869 1 1 29 SER HB3 H 5.771 2.871 -11.361 1.00 . A A . 34 SER HB3 1 1
2 3870 1 1 29 SER HG H 6.658 1.388 -12.627 1.00 . A A . 34 SER HG 1 1
2 3871 1 1 29 SER N N 6.836 4.954 -11.642 1.00 . A A . 34 SER N 1 1
2 3872 1 1 29 SER O O 9.834 3.020 -11.031 1.00 . A A . 34 SER O 1 1
2 3873 1 1 29 SER OG O 7.365 1.863 -12.187 1.00 . A A . 34 SER OG 1 1
2 3874 1 1 30 ALA C C 11.733 4.405 -12.235 1.00 . A A . 35 ALA C 1 1
2 3875 1 1 30 ALA CA C 10.604 4.307 -13.273 1.00 . A A . 35 ALA CA 1 1
2 3876 1 1 30 ALA CB C 10.674 5.471 -14.262 1.00 . A A . 35 ALA CB 1 1
2 3877 1 1 30 ALA H H 8.573 5.002 -13.017 1.00 . A A . 35 ALA H 1 1
2 3878 1 1 30 ALA HA H 10.675 3.373 -13.807 1.00 . A A . 35 ALA HA 1 1
2 3879 1 1 30 ALA HB1 H 11.697 5.804 -14.354 1.00 . A A . 35 ALA HB1 1 1
2 3880 1 1 30 ALA HB2 H 10.063 6.284 -13.904 1.00 . A A . 35 ALA HB2 1 1
2 3881 1 1 30 ALA HB3 H 10.313 5.146 -15.226 1.00 . A A . 35 ALA HB3 1 1
2 3882 1 1 30 ALA N N 9.264 4.425 -12.622 1.00 . A A . 35 ALA N 1 1
2 3883 1 1 30 ALA O O 12.437 3.443 -11.999 1.00 . A A . 35 ALA O 1 1
2 3884 1 1 31 PRO C C 12.612 5.021 -9.348 1.00 . A A . 36 PRO C 1 1
2 3885 1 1 31 PRO CA C 12.941 5.786 -10.637 1.00 . A A . 36 PRO CA 1 1
2 3886 1 1 31 PRO CB C 12.910 7.297 -10.413 1.00 . A A . 36 PRO CB 1 1
2 3887 1 1 31 PRO CD C 11.070 6.775 -11.874 1.00 . A A . 36 PRO CD 1 1
2 3888 1 1 31 PRO CG C 11.526 7.714 -10.791 1.00 . A A . 36 PRO CG 1 1
2 3889 1 1 31 PRO HA H 13.902 5.488 -11.024 1.00 . A A . 36 PRO HA 1 1
2 3890 1 1 31 PRO HB2 H 13.106 7.530 -9.379 1.00 . A A . 36 PRO HB2 1 1
2 3891 1 1 31 PRO HB3 H 13.630 7.786 -11.052 1.00 . A A . 36 PRO HB3 1 1
2 3892 1 1 31 PRO HD2 H 10.015 6.557 -11.768 1.00 . A A . 36 PRO HD2 1 1
2 3893 1 1 31 PRO HD3 H 11.279 7.189 -12.848 1.00 . A A . 36 PRO HD3 1 1
2 3894 1 1 31 PRO HG2 H 10.872 7.641 -9.932 1.00 . A A . 36 PRO HG2 1 1
2 3895 1 1 31 PRO HG3 H 11.534 8.726 -11.166 1.00 . A A . 36 PRO HG3 1 1
2 3896 1 1 31 PRO N N 11.875 5.568 -11.653 1.00 . A A . 36 PRO N 1 1
2 3897 1 1 31 PRO O O 11.465 4.928 -8.967 1.00 . A A . 36 PRO O 1 1
2 3898 1 1 32 PRO C C 13.713 4.520 -6.185 1.00 . A A . 37 PRO C 1 1
2 3899 1 1 32 PRO CA C 13.461 3.700 -7.478 1.00 . A A . 37 PRO CA 1 1
2 3900 1 1 32 PRO CB C 14.548 2.639 -7.621 1.00 . A A . 37 PRO CB 1 1
2 3901 1 1 32 PRO CD C 15.033 4.514 -9.124 1.00 . A A . 37 PRO CD 1 1
2 3902 1 1 32 PRO CG C 15.597 3.243 -8.525 1.00 . A A . 37 PRO CG 1 1
2 3903 1 1 32 PRO HA H 12.495 3.225 -7.450 1.00 . A A . 37 PRO HA 1 1
2 3904 1 1 32 PRO HB2 H 14.974 2.410 -6.653 1.00 . A A . 37 PRO HB2 1 1
2 3905 1 1 32 PRO HB3 H 14.144 1.748 -8.074 1.00 . A A . 37 PRO HB3 1 1
2 3906 1 1 32 PRO HD2 H 15.531 5.381 -8.710 1.00 . A A . 37 PRO HD2 1 1
2 3907 1 1 32 PRO HD3 H 15.118 4.499 -10.198 1.00 . A A . 37 PRO HD3 1 1
2 3908 1 1 32 PRO HG2 H 16.484 3.470 -7.951 1.00 . A A . 37 PRO HG2 1 1
2 3909 1 1 32 PRO HG3 H 15.840 2.548 -9.316 1.00 . A A . 37 PRO HG3 1 1
2 3910 1 1 32 PRO N N 13.634 4.480 -8.724 1.00 . A A . 37 PRO N 1 1
2 3911 1 1 32 PRO O O 13.976 3.935 -5.154 1.00 . A A . 37 PRO O 1 1
2 3912 1 1 33 PRO C C 12.627 6.675 -4.151 1.00 . A A . 38 PRO C 1 1
2 3913 1 1 33 PRO CA C 13.874 6.654 -5.044 1.00 . A A . 38 PRO CA 1 1
2 3914 1 1 33 PRO CB C 14.154 8.043 -5.605 1.00 . A A . 38 PRO CB 1 1
2 3915 1 1 33 PRO CD C 13.333 6.655 -7.424 1.00 . A A . 38 PRO CD 1 1
2 3916 1 1 33 PRO CG C 13.474 8.078 -6.936 1.00 . A A . 38 PRO CG 1 1
2 3917 1 1 33 PRO HA H 14.730 6.296 -4.499 1.00 . A A . 38 PRO HA 1 1
2 3918 1 1 33 PRO HB2 H 13.743 8.800 -4.952 1.00 . A A . 38 PRO HB2 1 1
2 3919 1 1 33 PRO HB3 H 15.216 8.190 -5.730 1.00 . A A . 38 PRO HB3 1 1
2 3920 1 1 33 PRO HD2 H 12.322 6.477 -7.761 1.00 . A A . 38 PRO HD2 1 1
2 3921 1 1 33 PRO HD3 H 14.040 6.458 -8.214 1.00 . A A . 38 PRO HD3 1 1
2 3922 1 1 33 PRO HG2 H 12.498 8.531 -6.836 1.00 . A A . 38 PRO HG2 1 1
2 3923 1 1 33 PRO HG3 H 14.070 8.641 -7.638 1.00 . A A . 38 PRO HG3 1 1
2 3924 1 1 33 PRO N N 13.636 5.828 -6.256 1.00 . A A . 38 PRO N 1 1
2 3925 1 1 33 PRO O O 11.518 6.555 -4.626 1.00 . A A . 38 PRO O 1 1
2 3926 1 1 34 ASP C C 10.332 7.085 -2.644 1.00 . A A . 39 ASP C 1 1
2 3927 1 1 34 ASP CA C 11.650 6.864 -1.914 1.00 . A A . 39 ASP CA 1 1
2 3928 1 1 34 ASP CB C 11.969 8.014 -0.941 1.00 . A A . 39 ASP CB 1 1
2 3929 1 1 34 ASP CG C 10.730 8.859 -0.665 1.00 . A A . 39 ASP CG 1 1
2 3930 1 1 34 ASP H H 13.722 6.923 -2.511 1.00 . A A . 39 ASP H 1 1
2 3931 1 1 34 ASP HA H 11.592 5.941 -1.367 1.00 . A A . 39 ASP HA 1 1
2 3932 1 1 34 ASP HB2 H 12.310 7.599 -0.005 1.00 . A A . 39 ASP HB2 1 1
2 3933 1 1 34 ASP HB3 H 12.742 8.640 -1.360 1.00 . A A . 39 ASP HB3 1 1
2 3934 1 1 34 ASP N N 12.813 6.827 -2.861 1.00 . A A . 39 ASP N 1 1
2 3935 1 1 34 ASP O O 9.407 6.314 -2.498 1.00 . A A . 39 ASP O 1 1
2 3936 1 1 34 ASP OD1 O 10.439 9.729 -1.470 1.00 . A A . 39 ASP OD1 1 1
2 3937 1 1 34 ASP OD2 O 10.096 8.631 0.351 1.00 . A A . 39 ASP OD2 1 1
2 3938 1 1 35 LEU C C 8.437 6.990 -4.708 1.00 . A A . 40 LEU C 1 1
2 3939 1 1 35 LEU CA C 8.924 8.316 -4.127 1.00 . A A . 40 LEU CA 1 1
2 3940 1 1 35 LEU CB C 9.220 9.346 -5.227 1.00 . A A . 40 LEU CB 1 1
2 3941 1 1 35 LEU CD1 C 8.668 8.371 -7.465 1.00 . A A . 40 LEU CD1 1 1
2 3942 1 1 35 LEU CD2 C 6.834 8.744 -5.815 1.00 . A A . 40 LEU CD2 1 1
2 3943 1 1 35 LEU CG C 8.167 9.283 -6.347 1.00 . A A . 40 LEU CG 1 1
2 3944 1 1 35 LEU H H 10.959 8.735 -3.544 1.00 . A A . 40 LEU H 1 1
2 3945 1 1 35 LEU HA H 8.195 8.700 -3.442 1.00 . A A . 40 LEU HA 1 1
2 3946 1 1 35 LEU HB2 H 9.218 10.336 -4.793 1.00 . A A . 40 LEU HB2 1 1
2 3947 1 1 35 LEU HB3 H 10.196 9.146 -5.646 1.00 . A A . 40 LEU HB3 1 1
2 3948 1 1 35 LEU HD11 H 9.428 7.711 -7.078 1.00 . A A . 40 LEU HD11 1 1
2 3949 1 1 35 LEU HD12 H 9.085 8.972 -8.261 1.00 . A A . 40 LEU HD12 1 1
2 3950 1 1 35 LEU HD13 H 7.845 7.788 -7.848 1.00 . A A . 40 LEU HD13 1 1
2 3951 1 1 35 LEU HD21 H 6.022 9.318 -6.233 1.00 . A A . 40 LEU HD21 1 1
2 3952 1 1 35 LEU HD22 H 6.812 8.823 -4.739 1.00 . A A . 40 LEU HD22 1 1
2 3953 1 1 35 LEU HD23 H 6.727 7.706 -6.103 1.00 . A A . 40 LEU HD23 1 1
2 3954 1 1 35 LEU HG H 8.018 10.278 -6.744 1.00 . A A . 40 LEU HG 1 1
2 3955 1 1 35 LEU N N 10.214 8.110 -3.423 1.00 . A A . 40 LEU N 1 1
2 3956 1 1 35 LEU O O 7.316 6.583 -4.486 1.00 . A A . 40 LEU O 1 1
2 3957 1 1 36 VAL C C 9.097 3.864 -5.031 1.00 . A A . 41 VAL C 1 1
2 3958 1 1 36 VAL CA C 8.840 5.004 -6.019 1.00 . A A . 41 VAL CA 1 1
2 3959 1 1 36 VAL CB C 9.691 4.834 -7.277 1.00 . A A . 41 VAL CB 1 1
2 3960 1 1 36 VAL CG1 C 9.657 3.375 -7.740 1.00 . A A . 41 VAL CG1 1 1
2 3961 1 1 36 VAL CG2 C 9.135 5.726 -8.388 1.00 . A A . 41 VAL CG2 1 1
2 3962 1 1 36 VAL H H 10.173 6.645 -5.597 1.00 . A A . 41 VAL H 1 1
2 3963 1 1 36 VAL HA H 7.797 5.038 -6.285 1.00 . A A . 41 VAL HA 1 1
2 3964 1 1 36 VAL HB H 10.711 5.120 -7.060 1.00 . A A . 41 VAL HB 1 1
2 3965 1 1 36 VAL HG11 H 8.921 3.265 -8.521 1.00 . A A . 41 VAL HG11 1 1
2 3966 1 1 36 VAL HG12 H 9.399 2.736 -6.909 1.00 . A A . 41 VAL HG12 1 1
2 3967 1 1 36 VAL HG13 H 10.628 3.096 -8.117 1.00 . A A . 41 VAL HG13 1 1
2 3968 1 1 36 VAL HG21 H 9.117 5.174 -9.316 1.00 . A A . 41 VAL HG21 1 1
2 3969 1 1 36 VAL HG22 H 9.762 6.597 -8.500 1.00 . A A . 41 VAL HG22 1 1
2 3970 1 1 36 VAL HG23 H 8.132 6.034 -8.134 1.00 . A A . 41 VAL HG23 1 1
2 3971 1 1 36 VAL N N 9.267 6.308 -5.438 1.00 . A A . 41 VAL N 1 1
2 3972 1 1 36 VAL O O 8.410 2.867 -5.028 1.00 . A A . 41 VAL O 1 1
2 3973 1 1 37 ALA C C 9.658 3.071 -1.927 1.00 . A A . 42 ALA C 1 1
2 3974 1 1 37 ALA CA C 10.408 2.889 -3.246 1.00 . A A . 42 ALA CA 1 1
2 3975 1 1 37 ALA CB C 11.918 2.972 -3.022 1.00 . A A . 42 ALA CB 1 1
2 3976 1 1 37 ALA H H 10.653 4.797 -4.235 1.00 . A A . 42 ALA H 1 1
2 3977 1 1 37 ALA HA H 10.155 1.938 -3.681 1.00 . A A . 42 ALA HA 1 1
2 3978 1 1 37 ALA HB1 H 12.406 2.173 -3.560 1.00 . A A . 42 ALA HB1 1 1
2 3979 1 1 37 ALA HB2 H 12.131 2.876 -1.967 1.00 . A A . 42 ALA HB2 1 1
2 3980 1 1 37 ALA HB3 H 12.283 3.923 -3.378 1.00 . A A . 42 ALA HB3 1 1
2 3981 1 1 37 ALA N N 10.099 3.989 -4.211 1.00 . A A . 42 ALA N 1 1
2 3982 1 1 37 ALA O O 9.231 2.118 -1.306 1.00 . A A . 42 ALA O 1 1
2 3983 1 1 38 GLN C C 7.290 4.527 -0.424 1.00 . A A . 43 GLN C 1 1
2 3984 1 1 38 GLN CA C 8.805 4.530 -0.201 1.00 . A A . 43 GLN CA 1 1
2 3985 1 1 38 GLN CB C 9.332 5.894 0.262 1.00 . A A . 43 GLN CB 1 1
2 3986 1 1 38 GLN CD C 7.904 7.551 -0.959 1.00 . A A . 43 GLN CD 1 1
2 3987 1 1 38 GLN CG C 8.195 6.908 0.398 1.00 . A A . 43 GLN CG 1 1
2 3988 1 1 38 GLN H H 9.866 5.038 -2.000 1.00 . A A . 43 GLN H 1 1
2 3989 1 1 38 GLN HA H 9.074 3.772 0.519 1.00 . A A . 43 GLN HA 1 1
2 3990 1 1 38 GLN HB2 H 9.819 5.779 1.218 1.00 . A A . 43 GLN HB2 1 1
2 3991 1 1 38 GLN HB3 H 10.047 6.259 -0.457 1.00 . A A . 43 GLN HB3 1 1
2 3992 1 1 38 GLN HE21 H 6.243 6.538 -1.237 1.00 . A A . 43 GLN HE21 1 1
2 3993 1 1 38 GLN HE22 H 6.655 7.601 -2.487 1.00 . A A . 43 GLN HE22 1 1
2 3994 1 1 38 GLN HG2 H 7.308 6.413 0.763 1.00 . A A . 43 GLN HG2 1 1
2 3995 1 1 38 GLN HG3 H 8.493 7.674 1.095 1.00 . A A . 43 GLN HG3 1 1
2 3996 1 1 38 GLN N N 9.509 4.283 -1.487 1.00 . A A . 43 GLN N 1 1
2 3997 1 1 38 GLN NE2 N 6.846 7.201 -1.614 1.00 . A A . 43 GLN NE2 1 1
2 3998 1 1 38 GLN O O 6.517 4.360 0.498 1.00 . A A . 43 GLN O 1 1
2 3999 1 1 38 GLN OE1 O 8.636 8.397 -1.419 1.00 . A A . 43 GLN OE1 1 1
2 4000 1 1 39 ARG C C 4.888 3.295 -2.085 1.00 . A A . 44 ARG C 1 1
2 4001 1 1 39 ARG CA C 5.395 4.722 -1.924 1.00 . A A . 44 ARG CA 1 1
2 4002 1 1 39 ARG CB C 5.255 5.487 -3.241 1.00 . A A . 44 ARG CB 1 1
2 4003 1 1 39 ARG CD C 3.264 6.442 -4.405 1.00 . A A . 44 ARG CD 1 1
2 4004 1 1 39 ARG CG C 3.909 5.156 -3.887 1.00 . A A . 44 ARG CG 1 1
2 4005 1 1 39 ARG CZ C 2.041 6.864 -6.455 1.00 . A A . 44 ARG CZ 1 1
2 4006 1 1 39 ARG H H 7.505 4.842 -2.373 1.00 . A A . 44 ARG H 1 1
2 4007 1 1 39 ARG HA H 4.860 5.232 -1.139 1.00 . A A . 44 ARG HA 1 1
2 4008 1 1 39 ARG HB2 H 5.313 6.547 -3.052 1.00 . A A . 44 ARG HB2 1 1
2 4009 1 1 39 ARG HB3 H 6.049 5.194 -3.910 1.00 . A A . 44 ARG HB3 1 1
2 4010 1 1 39 ARG HD2 H 2.671 6.905 -3.629 1.00 . A A . 44 ARG HD2 1 1
2 4011 1 1 39 ARG HD3 H 4.020 7.125 -4.762 1.00 . A A . 44 ARG HD3 1 1
2 4012 1 1 39 ARG HE H 2.094 5.077 -5.590 1.00 . A A . 44 ARG HE 1 1
2 4013 1 1 39 ARG HG2 H 4.060 4.473 -4.708 1.00 . A A . 44 ARG HG2 1 1
2 4014 1 1 39 ARG HG3 H 3.261 4.700 -3.154 1.00 . A A . 44 ARG HG3 1 1
2 4015 1 1 39 ARG HH11 H 3.012 8.404 -5.622 1.00 . A A . 44 ARG HH11 1 1
2 4016 1 1 39 ARG HH12 H 2.162 8.761 -7.087 1.00 . A A . 44 ARG HH12 1 1
2 4017 1 1 39 ARG HH21 H 0.980 5.529 -7.503 1.00 . A A . 44 ARG HH21 1 1
2 4018 1 1 39 ARG HH22 H 1.013 7.134 -8.151 1.00 . A A . 44 ARG HH22 1 1
2 4019 1 1 39 ARG N N 6.862 4.713 -1.642 1.00 . A A . 44 ARG N 1 1
2 4020 1 1 39 ARG NE N 2.396 6.008 -5.536 1.00 . A A . 44 ARG NE 1 1
2 4021 1 1 39 ARG NH1 N 2.436 8.107 -6.382 1.00 . A A . 44 ARG NH1 1 1
2 4022 1 1 39 ARG NH2 N 1.286 6.479 -7.446 1.00 . A A . 44 ARG NH2 1 1
2 4023 1 1 39 ARG O O 3.834 2.934 -1.599 1.00 . A A . 44 ARG O 1 1
2 4024 1 1 40 HIS C C 5.057 0.350 -1.663 1.00 . A A . 45 HIS C 1 1
2 4025 1 1 40 HIS CA C 5.201 1.083 -2.996 1.00 . A A . 45 HIS CA 1 1
2 4026 1 1 40 HIS CB C 6.307 0.476 -3.859 1.00 . A A . 45 HIS CB 1 1
2 4027 1 1 40 HIS CD2 C 5.957 2.555 -5.427 1.00 . A A . 45 HIS CD2 1 1
2 4028 1 1 40 HIS CE1 C 7.220 1.940 -7.073 1.00 . A A . 45 HIS CE1 1 1
2 4029 1 1 40 HIS CG C 6.479 1.330 -5.087 1.00 . A A . 45 HIS CG 1 1
2 4030 1 1 40 HIS H H 6.468 2.807 -3.168 1.00 . A A . 45 HIS H 1 1
2 4031 1 1 40 HIS HA H 4.271 1.060 -3.527 1.00 . A A . 45 HIS HA 1 1
2 4032 1 1 40 HIS HB2 H 7.232 0.454 -3.302 1.00 . A A . 45 HIS HB2 1 1
2 4033 1 1 40 HIS HB3 H 6.035 -0.525 -4.152 1.00 . A A . 45 HIS HB3 1 1
2 4034 1 1 40 HIS HD1 H 7.798 0.125 -6.227 1.00 . A A . 45 HIS HD1 1 1
2 4035 1 1 40 HIS HD2 H 5.290 3.138 -4.812 1.00 . A A . 45 HIS HD2 1 1
2 4036 1 1 40 HIS HE1 H 7.753 1.930 -8.009 1.00 . A A . 45 HIS HE1 1 1
2 4037 1 1 40 HIS N N 5.629 2.487 -2.779 1.00 . A A . 45 HIS N 1 1
2 4038 1 1 40 HIS ND1 N 7.282 0.954 -6.153 1.00 . A A . 45 HIS ND1 1 1
2 4039 1 1 40 HIS NE2 N 6.425 2.936 -6.679 1.00 . A A . 45 HIS NE2 1 1
2 4040 1 1 40 HIS O O 4.403 -0.670 -1.580 1.00 . A A . 45 HIS O 1 1
2 4041 1 1 41 HIS C C 4.358 0.833 1.488 1.00 . A A . 46 HIS C 1 1
2 4042 1 1 41 HIS CA C 5.489 0.180 0.700 1.00 . A A . 46 HIS CA 1 1
2 4043 1 1 41 HIS CB C 6.831 0.354 1.411 1.00 . A A . 46 HIS CB 1 1
2 4044 1 1 41 HIS CD2 C 8.041 -1.051 3.274 1.00 . A A . 46 HIS CD2 1 1
2 4045 1 1 41 HIS CE1 C 6.492 -2.525 3.612 1.00 . A A . 46 HIS CE1 1 1
2 4046 1 1 41 HIS CG C 7.008 -0.743 2.424 1.00 . A A . 46 HIS CG 1 1
2 4047 1 1 41 HIS H H 6.149 1.702 -0.684 1.00 . A A . 46 HIS H 1 1
2 4048 1 1 41 HIS HA H 5.273 -0.867 0.549 1.00 . A A . 46 HIS HA 1 1
2 4049 1 1 41 HIS HB2 H 7.632 0.307 0.686 1.00 . A A . 46 HIS HB2 1 1
2 4050 1 1 41 HIS HB3 H 6.853 1.311 1.910 1.00 . A A . 46 HIS HB3 1 1
2 4051 1 1 41 HIS HD1 H 5.160 -1.757 2.209 1.00 . A A . 46 HIS HD1 1 1
2 4052 1 1 41 HIS HD2 H 8.970 -0.503 3.348 1.00 . A A . 46 HIS HD2 1 1
2 4053 1 1 41 HIS HE1 H 5.940 -3.369 4.000 1.00 . A A . 46 HIS HE1 1 1
2 4054 1 1 41 HIS N N 5.639 0.862 -0.614 1.00 . A A . 46 HIS N 1 1
2 4055 1 1 41 HIS ND1 N 6.029 -1.696 2.658 1.00 . A A . 46 HIS ND1 1 1
2 4056 1 1 41 HIS NE2 N 7.714 -2.177 4.022 1.00 . A A . 46 HIS NE2 1 1
2 4057 1 1 41 HIS O O 3.618 0.182 2.197 1.00 . A A . 46 HIS O 1 1
2 4058 1 1 42 GLY C C 1.912 2.845 1.104 1.00 . A A . 47 GLY C 1 1
2 4059 1 1 42 GLY CA C 3.100 2.818 2.051 1.00 . A A . 47 GLY CA 1 1
2 4060 1 1 42 GLY H H 4.798 2.616 0.740 1.00 . A A . 47 GLY H 1 1
2 4061 1 1 42 GLY HA2 H 2.845 2.282 2.955 1.00 . A A . 47 GLY HA2 1 1
2 4062 1 1 42 GLY HA3 H 3.395 3.829 2.289 1.00 . A A . 47 GLY HA3 1 1
2 4063 1 1 42 GLY N N 4.203 2.117 1.342 1.00 . A A . 47 GLY N 1 1
2 4064 1 1 42 GLY O O 1.241 1.850 0.911 1.00 . A A . 47 GLY O 1 1
2 4065 1 1 43 TRP C C 1.041 3.392 -1.809 1.00 . A A . 48 TRP C 1 1
2 4066 1 1 43 TRP CA C 0.548 3.989 -0.500 1.00 . A A . 48 TRP CA 1 1
2 4067 1 1 43 TRP CB C 0.196 5.457 -0.655 1.00 . A A . 48 TRP CB 1 1
2 4068 1 1 43 TRP CD1 C 0.156 6.764 1.486 1.00 . A A . 48 TRP CD1 1 1
2 4069 1 1 43 TRP CD2 C -1.712 5.558 1.176 1.00 . A A . 48 TRP CD2 1 1
2 4070 1 1 43 TRP CE2 C -1.871 6.237 2.404 1.00 . A A . 48 TRP CE2 1 1
2 4071 1 1 43 TRP CE3 C -2.750 4.717 0.740 1.00 . A A . 48 TRP CE3 1 1
2 4072 1 1 43 TRP CG C -0.423 5.920 0.612 1.00 . A A . 48 TRP CG 1 1
2 4073 1 1 43 TRP CH2 C -4.047 5.243 2.728 1.00 . A A . 48 TRP CH2 1 1
2 4074 1 1 43 TRP CZ2 C -3.024 6.086 3.176 1.00 . A A . 48 TRP CZ2 1 1
2 4075 1 1 43 TRP CZ3 C -3.910 4.561 1.511 1.00 . A A . 48 TRP CZ3 1 1
2 4076 1 1 43 TRP H H 2.233 4.741 0.608 1.00 . A A . 48 TRP H 1 1
2 4077 1 1 43 TRP HA H -0.299 3.436 -0.123 1.00 . A A . 48 TRP HA 1 1
2 4078 1 1 43 TRP HB2 H 1.090 6.027 -0.855 1.00 . A A . 48 TRP HB2 1 1
2 4079 1 1 43 TRP HB3 H -0.505 5.579 -1.467 1.00 . A A . 48 TRP HB3 1 1
2 4080 1 1 43 TRP HD1 H 1.127 7.212 1.367 1.00 . A A . 48 TRP HD1 1 1
2 4081 1 1 43 TRP HE1 H -0.523 7.547 3.316 1.00 . A A . 48 TRP HE1 1 1
2 4082 1 1 43 TRP HE3 H -2.654 4.187 -0.197 1.00 . A A . 48 TRP HE3 1 1
2 4083 1 1 43 TRP HH2 H -4.942 5.117 3.319 1.00 . A A . 48 TRP HH2 1 1
2 4084 1 1 43 TRP HZ2 H -3.125 6.613 4.112 1.00 . A A . 48 TRP HZ2 1 1
2 4085 1 1 43 TRP HZ3 H -4.702 3.912 1.168 1.00 . A A . 48 TRP HZ3 1 1
2 4086 1 1 43 TRP N N 1.666 3.952 0.471 1.00 . A A . 48 TRP N 1 1
2 4087 1 1 43 TRP NE1 N -0.703 6.966 2.549 1.00 . A A . 48 TRP NE1 1 1
2 4088 1 1 43 TRP O O 1.294 4.082 -2.777 1.00 . A A . 48 TRP O 1 1
2 4089 1 1 44 ASN C C 0.996 1.959 -4.302 1.00 . A A . 49 ASN C 1 1
2 4090 1 1 44 ASN CA C 1.679 1.411 -3.046 1.00 . A A . 49 ASN CA 1 1
2 4091 1 1 44 ASN CB C 1.345 -0.068 -2.805 1.00 . A A . 49 ASN CB 1 1
2 4092 1 1 44 ASN CG C 0.750 -0.690 -4.072 1.00 . A A . 49 ASN CG 1 1
2 4093 1 1 44 ASN H H 0.985 1.590 -1.018 1.00 . A A . 49 ASN H 1 1
2 4094 1 1 44 ASN HA H 2.745 1.531 -3.129 1.00 . A A . 49 ASN HA 1 1
2 4095 1 1 44 ASN HB2 H 2.255 -0.592 -2.548 1.00 . A A . 49 ASN HB2 1 1
2 4096 1 1 44 ASN HB3 H 0.647 -0.155 -1.989 1.00 . A A . 49 ASN HB3 1 1
2 4097 1 1 44 ASN HD21 H -1.105 -0.710 -3.353 1.00 . A A . 49 ASN HD21 1 1
2 4098 1 1 44 ASN HD22 H -0.940 -1.312 -4.927 1.00 . A A . 49 ASN HD22 1 1
2 4099 1 1 44 ASN N N 1.189 2.104 -1.825 1.00 . A A . 49 ASN N 1 1
2 4100 1 1 44 ASN ND2 N -0.539 -0.927 -4.121 1.00 . A A . 49 ASN ND2 1 1
2 4101 1 1 44 ASN O O -0.147 2.367 -4.271 1.00 . A A . 49 ASN O 1 1
2 4102 1 1 44 ASN OD1 O 1.456 -0.963 -5.022 1.00 . A A . 49 ASN OD1 1 1
2 4103 1 1 45 PRO C C 0.178 1.541 -7.219 1.00 . A A . 50 PRO C 1 1
2 4104 1 1 45 PRO CA C 1.258 2.466 -6.669 1.00 . A A . 50 PRO CA 1 1
2 4105 1 1 45 PRO CB C 2.503 2.472 -7.554 1.00 . A A . 50 PRO CB 1 1
2 4106 1 1 45 PRO CD C 3.132 1.468 -5.459 1.00 . A A . 50 PRO CD 1 1
2 4107 1 1 45 PRO CG C 3.415 1.460 -6.939 1.00 . A A . 50 PRO CG 1 1
2 4108 1 1 45 PRO HA H 0.879 3.469 -6.560 1.00 . A A . 50 PRO HA 1 1
2 4109 1 1 45 PRO HB2 H 2.245 2.185 -8.565 1.00 . A A . 50 PRO HB2 1 1
2 4110 1 1 45 PRO HB3 H 2.969 3.444 -7.543 1.00 . A A . 50 PRO HB3 1 1
2 4111 1 1 45 PRO HD2 H 3.212 0.468 -5.055 1.00 . A A . 50 PRO HD2 1 1
2 4112 1 1 45 PRO HD3 H 3.796 2.141 -4.947 1.00 . A A . 50 PRO HD3 1 1
2 4113 1 1 45 PRO HG2 H 3.218 0.482 -7.351 1.00 . A A . 50 PRO HG2 1 1
2 4114 1 1 45 PRO HG3 H 4.443 1.737 -7.112 1.00 . A A . 50 PRO HG3 1 1
2 4115 1 1 45 PRO N N 1.753 1.956 -5.369 1.00 . A A . 50 PRO N 1 1
2 4116 1 1 45 PRO O O -0.760 1.977 -7.856 1.00 . A A . 50 PRO O 1 1
2 4117 1 1 46 LYS C C -2.065 -0.275 -6.769 1.00 . A A . 51 LYS C 1 1
2 4118 1 1 46 LYS CA C -0.769 -0.660 -7.454 1.00 . A A . 51 LYS CA 1 1
2 4119 1 1 46 LYS CB C -0.288 -2.051 -7.054 1.00 . A A . 51 LYS CB 1 1
2 4120 1 1 46 LYS CD C 1.039 -1.735 -9.169 1.00 . A A . 51 LYS CD 1 1
2 4121 1 1 46 LYS CE C 1.289 -0.221 -9.086 1.00 . A A . 51 LYS CE 1 1
2 4122 1 1 46 LYS CG C 1.043 -2.346 -7.760 1.00 . A A . 51 LYS CG 1 1
2 4123 1 1 46 LYS H H 1.031 -0.071 -6.429 1.00 . A A . 51 LYS H 1 1
2 4124 1 1 46 LYS HA H -0.874 -0.588 -8.524 1.00 . A A . 51 LYS HA 1 1
2 4125 1 1 46 LYS HB2 H -0.143 -2.092 -5.986 1.00 . A A . 51 LYS HB2 1 1
2 4126 1 1 46 LYS HB3 H -1.021 -2.782 -7.348 1.00 . A A . 51 LYS HB3 1 1
2 4127 1 1 46 LYS HD2 H 1.817 -2.196 -9.762 1.00 . A A . 51 LYS HD2 1 1
2 4128 1 1 46 LYS HD3 H 0.081 -1.912 -9.634 1.00 . A A . 51 LYS HD3 1 1
2 4129 1 1 46 LYS HE2 H 0.357 0.320 -9.200 1.00 . A A . 51 LYS HE2 1 1
2 4130 1 1 46 LYS HE3 H 1.748 0.036 -8.145 1.00 . A A . 51 LYS HE3 1 1
2 4131 1 1 46 LYS HG2 H 1.854 -1.921 -7.186 1.00 . A A . 51 LYS HG2 1 1
2 4132 1 1 46 LYS HG3 H 1.178 -3.415 -7.835 1.00 . A A . 51 LYS HG3 1 1
2 4133 1 1 46 LYS HZ1 H 2.642 1.019 -10.066 1.00 . A A . 51 LYS HZ1 1 1
2 4134 1 1 46 LYS HZ2 H 1.685 0.077 -11.108 1.00 . A A . 51 LYS HZ2 1 1
2 4135 1 1 46 LYS HZ3 H 2.966 -0.637 -10.247 1.00 . A A . 51 LYS HZ3 1 1
2 4136 1 1 46 LYS N N 0.281 0.267 -6.961 1.00 . A A . 51 LYS N 1 1
2 4137 1 1 46 LYS NZ N 2.215 0.083 -10.211 1.00 . A A . 51 LYS NZ 1 1
2 4138 1 1 46 LYS O O -3.147 -0.602 -7.202 1.00 . A A . 51 LYS O 1 1
2 4139 1 1 47 ASP C C -3.300 2.456 -5.312 1.00 . A A . 52 ASP C 1 1
2 4140 1 1 47 ASP CA C -3.117 0.982 -4.977 1.00 . A A . 52 ASP CA 1 1
2 4141 1 1 47 ASP CB C -2.795 0.811 -3.495 1.00 . A A . 52 ASP CB 1 1
2 4142 1 1 47 ASP CG C -3.277 -0.564 -3.024 1.00 . A A . 52 ASP CG 1 1
2 4143 1 1 47 ASP H H -1.032 0.747 -5.440 1.00 . A A . 52 ASP H 1 1
2 4144 1 1 47 ASP HA H -3.997 0.423 -5.237 1.00 . A A . 52 ASP HA 1 1
2 4145 1 1 47 ASP HB2 H -1.729 0.896 -3.349 1.00 . A A . 52 ASP HB2 1 1
2 4146 1 1 47 ASP HB3 H -3.298 1.579 -2.928 1.00 . A A . 52 ASP HB3 1 1
2 4147 1 1 47 ASP N N -1.931 0.478 -5.718 1.00 . A A . 52 ASP N 1 1
2 4148 1 1 47 ASP O O -4.191 3.109 -4.819 1.00 . A A . 52 ASP O 1 1
2 4149 1 1 47 ASP OD1 O -4.417 -0.897 -3.301 1.00 . A A . 52 ASP OD1 1 1
2 4150 1 1 47 ASP OD2 O -2.498 -1.258 -2.391 1.00 . A A . 52 ASP OD2 1 1
2 4151 1 1 48 CYS C C -1.661 4.710 -7.727 1.00 . A A . 53 CYS C 1 1
2 4152 1 1 48 CYS CA C -2.559 4.417 -6.533 1.00 . A A . 53 CYS CA 1 1
2 4153 1 1 48 CYS CB C -2.093 5.210 -5.321 1.00 . A A . 53 CYS CB 1 1
2 4154 1 1 48 CYS H H -1.724 2.427 -6.527 1.00 . A A . 53 CYS H 1 1
2 4155 1 1 48 CYS HA H -3.580 4.665 -6.766 1.00 . A A . 53 CYS HA 1 1
2 4156 1 1 48 CYS HB2 H -2.805 5.092 -4.521 1.00 . A A . 53 CYS HB2 1 1
2 4157 1 1 48 CYS HB3 H -1.131 4.844 -5.008 1.00 . A A . 53 CYS HB3 1 1
2 4158 1 1 48 CYS HG H -2.822 7.362 -5.647 1.00 . A A . 53 CYS HG 1 1
2 4159 1 1 48 CYS N N -2.444 2.982 -6.148 1.00 . A A . 53 CYS N 1 1
2 4160 1 1 48 CYS O O -0.530 4.276 -7.788 1.00 . A A . 53 CYS O 1 1
2 4161 1 1 48 CYS SG S -1.957 6.960 -5.757 1.00 . A A . 53 CYS SG 1 1
2 4162 1 1 49 SER C C -0.710 7.189 -9.705 1.00 . A A . 54 SER C 1 1
2 4163 1 1 49 SER CA C -1.290 5.780 -9.846 1.00 . A A . 54 SER CA 1 1
2 4164 1 1 49 SER CB C -2.194 5.660 -11.076 1.00 . A A . 54 SER CB 1 1
2 4165 1 1 49 SER H H -3.056 5.808 -8.601 1.00 . A A . 54 SER H 1 1
2 4166 1 1 49 SER HA H -0.489 5.069 -9.923 1.00 . A A . 54 SER HA 1 1
2 4167 1 1 49 SER HB2 H -1.819 4.886 -11.724 1.00 . A A . 54 SER HB2 1 1
2 4168 1 1 49 SER HB3 H -3.199 5.407 -10.761 1.00 . A A . 54 SER HB3 1 1
2 4169 1 1 49 SER HG H -2.266 6.701 -12.719 1.00 . A A . 54 SER HG 1 1
2 4170 1 1 49 SER N N -2.144 5.456 -8.672 1.00 . A A . 54 SER N 1 1
2 4171 1 1 49 SER O O -1.171 7.998 -8.925 1.00 . A A . 54 SER O 1 1
2 4172 1 1 49 SER OG O -2.197 6.895 -11.781 1.00 . A A . 54 SER OG 1 1
2 4173 1 1 50 GLU C C 0.029 9.938 -10.215 1.00 . A A . 55 GLU C 1 1
2 4174 1 1 50 GLU CA C 1.013 8.779 -10.381 1.00 . A A . 55 GLU CA 1 1
2 4175 1 1 50 GLU CB C 1.745 8.898 -11.721 1.00 . A A . 55 GLU CB 1 1
2 4176 1 1 50 GLU CD C 0.225 7.773 -13.358 1.00 . A A . 55 GLU CD 1 1
2 4177 1 1 50 GLU CG C 0.730 9.122 -12.845 1.00 . A A . 55 GLU CG 1 1
2 4178 1 1 50 GLU H H 0.670 6.769 -11.029 1.00 . A A . 55 GLU H 1 1
2 4179 1 1 50 GLU HA H 1.733 8.787 -9.579 1.00 . A A . 55 GLU HA 1 1
2 4180 1 1 50 GLU HB2 H 2.430 9.731 -11.682 1.00 . A A . 55 GLU HB2 1 1
2 4181 1 1 50 GLU HB3 H 2.295 7.988 -11.912 1.00 . A A . 55 GLU HB3 1 1
2 4182 1 1 50 GLU HG2 H -0.103 9.700 -12.471 1.00 . A A . 55 GLU HG2 1 1
2 4183 1 1 50 GLU HG3 H 1.204 9.656 -13.654 1.00 . A A . 55 GLU HG3 1 1
2 4184 1 1 50 GLU N N 0.326 7.457 -10.442 1.00 . A A . 55 GLU N 1 1
2 4185 1 1 50 GLU O O 0.410 11.011 -9.791 1.00 . A A . 55 GLU O 1 1
2 4186 1 1 50 GLU OE1 O 0.542 6.769 -12.741 1.00 . A A . 55 GLU OE1 1 1
2 4187 1 1 50 GLU OE2 O -0.471 7.765 -14.360 1.00 . A A . 55 GLU OE2 1 1
2 4188 1 1 51 ASN C C -1.872 11.593 -9.059 1.00 . A A . 56 ASN C 1 1
2 4189 1 1 51 ASN CA C -2.179 10.898 -10.379 1.00 . A A . 56 ASN CA 1 1
2 4190 1 1 51 ASN CB C -3.596 10.315 -10.300 1.00 . A A . 56 ASN CB 1 1
2 4191 1 1 51 ASN CG C -3.641 8.892 -10.837 1.00 . A A . 56 ASN CG 1 1
2 4192 1 1 51 ASN H H -1.522 8.886 -10.889 1.00 . A A . 56 ASN H 1 1
2 4193 1 1 51 ASN HA H -2.097 11.587 -11.205 1.00 . A A . 56 ASN HA 1 1
2 4194 1 1 51 ASN HB2 H -3.920 10.314 -9.270 1.00 . A A . 56 ASN HB2 1 1
2 4195 1 1 51 ASN HB3 H -4.267 10.935 -10.878 1.00 . A A . 56 ASN HB3 1 1
2 4196 1 1 51 ASN HD21 H -3.137 8.094 -9.093 1.00 . A A . 56 ASN HD21 1 1
2 4197 1 1 51 ASN HD22 H -3.425 6.992 -10.340 1.00 . A A . 56 ASN HD22 1 1
2 4198 1 1 51 ASN N N -1.222 9.754 -10.540 1.00 . A A . 56 ASN N 1 1
2 4199 1 1 51 ASN ND2 N -3.373 7.910 -10.026 1.00 . A A . 56 ASN ND2 1 1
2 4200 1 1 51 ASN O O -2.100 12.773 -8.882 1.00 . A A . 56 ASN O 1 1
2 4201 1 1 51 ASN OD1 O -3.920 8.670 -11.999 1.00 . A A . 56 ASN OD1 1 1
2 4202 1 1 52 ILE C C 0.339 10.987 -6.331 1.00 . A A . 57 ILE C 1 1
2 4203 1 1 52 ILE CA C -1.070 11.387 -6.780 1.00 . A A . 57 ILE CA 1 1
2 4204 1 1 52 ILE CB C -2.104 10.729 -5.877 1.00 . A A . 57 ILE CB 1 1
2 4205 1 1 52 ILE CD1 C -4.218 11.168 -4.623 1.00 . A A . 57 ILE CD1 1 1
2 4206 1 1 52 ILE CG1 C -3.352 11.606 -5.805 1.00 . A A . 57 ILE CG1 1 1
2 4207 1 1 52 ILE CG2 C -1.513 10.545 -4.484 1.00 . A A . 57 ILE CG2 1 1
2 4208 1 1 52 ILE H H -1.232 9.888 -8.291 1.00 . A A . 57 ILE H 1 1
2 4209 1 1 52 ILE HA H -1.191 12.458 -6.765 1.00 . A A . 57 ILE HA 1 1
2 4210 1 1 52 ILE HB H -2.363 9.765 -6.281 1.00 . A A . 57 ILE HB 1 1
2 4211 1 1 52 ILE HD11 H -3.969 10.153 -4.351 1.00 . A A . 57 ILE HD11 1 1
2 4212 1 1 52 ILE HD12 H -5.260 11.220 -4.902 1.00 . A A . 57 ILE HD12 1 1
2 4213 1 1 52 ILE HD13 H -4.038 11.820 -3.782 1.00 . A A . 57 ILE HD13 1 1
2 4214 1 1 52 ILE HG12 H -3.056 12.635 -5.680 1.00 . A A . 57 ILE HG12 1 1
2 4215 1 1 52 ILE HG13 H -3.916 11.503 -6.720 1.00 . A A . 57 ILE HG13 1 1
2 4216 1 1 52 ILE HG21 H -0.672 9.866 -4.544 1.00 . A A . 57 ILE HG21 1 1
2 4217 1 1 52 ILE HG22 H -2.262 10.136 -3.825 1.00 . A A . 57 ILE HG22 1 1
2 4218 1 1 52 ILE HG23 H -1.178 11.501 -4.107 1.00 . A A . 57 ILE HG23 1 1
2 4219 1 1 52 ILE N N -1.378 10.836 -8.119 1.00 . A A . 57 ILE N 1 1
2 4220 1 1 52 ILE O O 0.954 10.094 -6.881 1.00 . A A . 57 ILE O 1 1
2 4221 1 1 53 ASP C C 2.074 11.051 -3.274 1.00 . A A . 58 ASP C 1 1
2 4222 1 1 53 ASP CA C 2.182 11.290 -4.777 1.00 . A A . 58 ASP CA 1 1
2 4223 1 1 53 ASP CB C 3.052 12.504 -5.063 1.00 . A A . 58 ASP CB 1 1
2 4224 1 1 53 ASP CG C 4.394 12.353 -4.345 1.00 . A A . 58 ASP CG 1 1
2 4225 1 1 53 ASP H H 0.298 12.326 -4.878 1.00 . A A . 58 ASP H 1 1
2 4226 1 1 53 ASP HA H 2.579 10.419 -5.274 1.00 . A A . 58 ASP HA 1 1
2 4227 1 1 53 ASP HB2 H 3.217 12.579 -6.125 1.00 . A A . 58 ASP HB2 1 1
2 4228 1 1 53 ASP HB3 H 2.554 13.389 -4.707 1.00 . A A . 58 ASP HB3 1 1
2 4229 1 1 53 ASP N N 0.832 11.629 -5.311 1.00 . A A . 58 ASP N 1 1
2 4230 1 1 53 ASP O O 1.909 11.966 -2.495 1.00 . A A . 58 ASP O 1 1
2 4231 1 1 53 ASP OD1 O 4.405 12.442 -3.128 1.00 . A A . 58 ASP OD1 1 1
2 4232 1 1 53 ASP OD2 O 5.388 12.154 -5.024 1.00 . A A . 58 ASP OD2 1 1
2 4233 1 1 54 VAL C C 3.171 8.622 -0.943 1.00 . A A . 59 VAL C 1 1
2 4234 1 1 54 VAL CA C 2.010 9.504 -1.418 1.00 . A A . 59 VAL CA 1 1
2 4235 1 1 54 VAL CB C 0.683 8.757 -1.320 1.00 . A A . 59 VAL CB 1 1
2 4236 1 1 54 VAL CG1 C -0.472 9.740 -1.516 1.00 . A A . 59 VAL CG1 1 1
2 4237 1 1 54 VAL CG2 C 0.619 7.689 -2.411 1.00 . A A . 59 VAL CG2 1 1
2 4238 1 1 54 VAL H H 2.254 9.104 -3.516 1.00 . A A . 59 VAL H 1 1
2 4239 1 1 54 VAL HA H 1.964 10.411 -0.836 1.00 . A A . 59 VAL HA 1 1
2 4240 1 1 54 VAL HB H 0.603 8.291 -0.352 1.00 . A A . 59 VAL HB 1 1
2 4241 1 1 54 VAL HG11 H -0.333 10.278 -2.442 1.00 . A A . 59 VAL HG11 1 1
2 4242 1 1 54 VAL HG12 H -0.495 10.439 -0.696 1.00 . A A . 59 VAL HG12 1 1
2 4243 1 1 54 VAL HG13 H -1.404 9.197 -1.552 1.00 . A A . 59 VAL HG13 1 1
2 4244 1 1 54 VAL HG21 H 0.672 8.163 -3.381 1.00 . A A . 59 VAL HG21 1 1
2 4245 1 1 54 VAL HG22 H -0.311 7.149 -2.327 1.00 . A A . 59 VAL HG22 1 1
2 4246 1 1 54 VAL HG23 H 1.446 7.007 -2.297 1.00 . A A . 59 VAL HG23 1 1
2 4247 1 1 54 VAL N N 2.141 9.822 -2.866 1.00 . A A . 59 VAL N 1 1
2 4248 1 1 54 VAL O O 3.550 7.672 -1.598 1.00 . A A . 59 VAL O 1 1
2 4249 1 1 55 LYS C C 4.565 7.601 2.126 1.00 . A A . 60 LYS C 1 1
2 4250 1 1 55 LYS CA C 4.876 8.121 0.716 1.00 . A A . 60 LYS CA 1 1
2 4251 1 1 55 LYS CB C 6.066 9.088 0.740 1.00 . A A . 60 LYS CB 1 1
2 4252 1 1 55 LYS CD C 8.125 9.787 1.975 1.00 . A A . 60 LYS CD 1 1
2 4253 1 1 55 LYS CE C 9.204 9.213 2.892 1.00 . A A . 60 LYS CE 1 1
2 4254 1 1 55 LYS CG C 6.884 8.891 2.020 1.00 . A A . 60 LYS CG 1 1
2 4255 1 1 55 LYS H H 3.417 9.708 0.703 1.00 . A A . 60 LYS H 1 1
2 4256 1 1 55 LYS HA H 5.086 7.299 0.050 1.00 . A A . 60 LYS HA 1 1
2 4257 1 1 55 LYS HB2 H 6.691 8.902 -0.117 1.00 . A A . 60 LYS HB2 1 1
2 4258 1 1 55 LYS HB3 H 5.701 10.102 0.703 1.00 . A A . 60 LYS HB3 1 1
2 4259 1 1 55 LYS HD2 H 8.499 9.833 0.961 1.00 . A A . 60 LYS HD2 1 1
2 4260 1 1 55 LYS HD3 H 7.864 10.781 2.306 1.00 . A A . 60 LYS HD3 1 1
2 4261 1 1 55 LYS HE2 H 9.105 8.137 2.958 1.00 . A A . 60 LYS HE2 1 1
2 4262 1 1 55 LYS HE3 H 10.186 9.479 2.531 1.00 . A A . 60 LYS HE3 1 1
2 4263 1 1 55 LYS HG2 H 6.281 9.150 2.877 1.00 . A A . 60 LYS HG2 1 1
2 4264 1 1 55 LYS HG3 H 7.194 7.860 2.097 1.00 . A A . 60 LYS HG3 1 1
2 4265 1 1 55 LYS HZ1 H 7.937 9.978 4.355 1.00 . A A . 60 LYS HZ1 1 1
2 4266 1 1 55 LYS HZ2 H 9.439 10.766 4.257 1.00 . A A . 60 LYS HZ2 1 1
2 4267 1 1 55 LYS HZ3 H 9.329 9.228 4.970 1.00 . A A . 60 LYS HZ3 1 1
2 4268 1 1 55 LYS N N 3.738 8.935 0.194 1.00 . A A . 60 LYS N 1 1
2 4269 1 1 55 LYS NZ N 8.958 9.843 4.219 1.00 . A A . 60 LYS NZ 1 1
2 4270 1 1 55 LYS O O 3.778 8.175 2.851 1.00 . A A . 60 LYS O 1 1
2 4271 1 1 56 GLU C C 5.814 6.670 4.910 1.00 . A A . 61 GLU C 1 1
2 4272 1 1 56 GLU CA C 4.935 5.958 3.877 1.00 . A A . 61 GLU CA 1 1
2 4273 1 1 56 GLU CB C 5.312 4.480 3.769 1.00 . A A . 61 GLU CB 1 1
2 4274 1 1 56 GLU CD C 5.222 2.374 5.108 1.00 . A A . 61 GLU CD 1 1
2 4275 1 1 56 GLU CG C 4.483 3.667 4.764 1.00 . A A . 61 GLU CG 1 1
2 4276 1 1 56 GLU H H 5.818 6.075 1.913 1.00 . A A . 61 GLU H 1 1
2 4277 1 1 56 GLU HA H 3.892 6.057 4.140 1.00 . A A . 61 GLU HA 1 1
2 4278 1 1 56 GLU HB2 H 5.117 4.133 2.766 1.00 . A A . 61 GLU HB2 1 1
2 4279 1 1 56 GLU HB3 H 6.362 4.359 3.993 1.00 . A A . 61 GLU HB3 1 1
2 4280 1 1 56 GLU HG2 H 4.330 4.246 5.663 1.00 . A A . 61 GLU HG2 1 1
2 4281 1 1 56 GLU HG3 H 3.527 3.426 4.323 1.00 . A A . 61 GLU HG3 1 1
2 4282 1 1 56 GLU N N 5.185 6.518 2.516 1.00 . A A . 61 GLU N 1 1
2 4283 1 1 56 GLU O O 5.870 7.882 4.955 1.00 . A A . 61 GLU O 1 1
2 4284 1 1 56 GLU OE1 O 6.286 2.461 5.701 1.00 . A A . 61 GLU OE1 1 1
2 4285 1 1 56 GLU OE2 O 4.715 1.316 4.775 1.00 . A A . 61 GLU OE2 1 1
2 4286 1 1 57 GLY C C 6.585 7.754 7.379 1.00 . A A . 62 GLY C 1 1
2 4287 1 1 57 GLY CA C 7.357 6.583 6.777 1.00 . A A . 62 GLY CA 1 1
2 4288 1 1 57 GLY H H 6.438 4.954 5.705 1.00 . A A . 62 GLY H 1 1
2 4289 1 1 57 GLY HA2 H 7.603 5.869 7.552 1.00 . A A . 62 GLY HA2 1 1
2 4290 1 1 57 GLY HA3 H 8.262 6.949 6.317 1.00 . A A . 62 GLY HA3 1 1
2 4291 1 1 57 GLY N N 6.496 5.931 5.748 1.00 . A A . 62 GLY N 1 1
2 4292 1 1 57 GLY O O 7.054 8.875 7.411 1.00 . A A . 62 GLY O 1 1
2 4293 1 1 58 GLY C C 3.423 8.895 7.440 1.00 . A A . 63 GLY C 1 1
2 4294 1 1 58 GLY CA C 4.562 8.594 8.411 1.00 . A A . 63 GLY CA 1 1
2 4295 1 1 58 GLY H H 5.029 6.594 7.779 1.00 . A A . 63 GLY H 1 1
2 4296 1 1 58 GLY HA2 H 4.160 8.281 9.365 1.00 . A A . 63 GLY HA2 1 1
2 4297 1 1 58 GLY HA3 H 5.165 9.479 8.541 1.00 . A A . 63 GLY HA3 1 1
2 4298 1 1 58 GLY N N 5.391 7.502 7.834 1.00 . A A . 63 GLY N 1 1
2 4299 1 1 58 GLY O O 3.321 9.983 6.908 1.00 . A A . 63 GLY O 1 1
2 4300 1 1 59 LEU C C 1.441 9.510 5.638 1.00 . A A . 64 LEU C 1 1
2 4301 1 1 59 LEU CA C 1.444 8.105 6.240 1.00 . A A . 64 LEU CA 1 1
2 4302 1 1 59 LEU CB C 0.181 7.886 7.074 1.00 . A A . 64 LEU CB 1 1
2 4303 1 1 59 LEU CD1 C -0.787 6.481 5.252 1.00 . A A . 64 LEU CD1 1 1
2 4304 1 1 59 LEU CD2 C 0.599 5.425 7.040 1.00 . A A . 64 LEU CD2 1 1
2 4305 1 1 59 LEU CG C -0.422 6.524 6.736 1.00 . A A . 64 LEU CG 1 1
2 4306 1 1 59 LEU H H 2.708 7.055 7.632 1.00 . A A . 64 LEU H 1 1
2 4307 1 1 59 LEU HA H 1.495 7.364 5.456 1.00 . A A . 64 LEU HA 1 1
2 4308 1 1 59 LEU HB2 H 0.432 7.920 8.125 1.00 . A A . 64 LEU HB2 1 1
2 4309 1 1 59 LEU HB3 H -0.538 8.661 6.850 1.00 . A A . 64 LEU HB3 1 1
2 4310 1 1 59 LEU HD11 H 0.117 6.433 4.661 1.00 . A A . 64 LEU HD11 1 1
2 4311 1 1 59 LEU HD12 H -1.339 7.372 4.991 1.00 . A A . 64 LEU HD12 1 1
2 4312 1 1 59 LEU HD13 H -1.394 5.611 5.053 1.00 . A A . 64 LEU HD13 1 1
2 4313 1 1 59 LEU HD21 H 0.615 5.234 8.102 1.00 . A A . 64 LEU HD21 1 1
2 4314 1 1 59 LEU HD22 H 1.578 5.744 6.716 1.00 . A A . 64 LEU HD22 1 1
2 4315 1 1 59 LEU HD23 H 0.322 4.523 6.515 1.00 . A A . 64 LEU HD23 1 1
2 4316 1 1 59 LEU HG H -1.313 6.369 7.328 1.00 . A A . 64 LEU HG 1 1
2 4317 1 1 59 LEU N N 2.581 7.922 7.194 1.00 . A A . 64 LEU N 1 1
2 4318 1 1 59 LEU O O 0.701 10.377 6.057 1.00 . A A . 64 LEU O 1 1
2 4319 1 1 60 CYS C C 1.489 11.063 2.725 1.00 . A A . 65 CYS C 1 1
2 4320 1 1 60 CYS CA C 2.302 11.083 4.018 1.00 . A A . 65 CYS CA 1 1
2 4321 1 1 60 CYS CB C 3.780 11.342 3.723 1.00 . A A . 65 CYS CB 1 1
2 4322 1 1 60 CYS H H 2.847 9.028 4.325 1.00 . A A . 65 CYS H 1 1
2 4323 1 1 60 CYS HA H 1.923 11.828 4.695 1.00 . A A . 65 CYS HA 1 1
2 4324 1 1 60 CYS HB2 H 4.285 10.400 3.565 1.00 . A A . 65 CYS HB2 1 1
2 4325 1 1 60 CYS HB3 H 3.868 11.950 2.835 1.00 . A A . 65 CYS HB3 1 1
2 4326 1 1 60 CYS HG H 4.003 12.980 5.315 1.00 . A A . 65 CYS HG 1 1
2 4327 1 1 60 CYS N N 2.263 9.740 4.652 1.00 . A A . 65 CYS N 1 1
2 4328 1 1 60 CYS O O 1.831 10.386 1.774 1.00 . A A . 65 CYS O 1 1
2 4329 1 1 60 CYS SG S 4.533 12.204 5.124 1.00 . A A . 65 CYS SG 1 1
2 4330 1 1 61 PHE C C -0.214 13.123 0.692 1.00 . A A . 66 PHE C 1 1
2 4331 1 1 61 PHE CA C -0.428 11.813 1.455 1.00 . A A . 66 PHE CA 1 1
2 4332 1 1 61 PHE CB C -1.864 11.715 1.964 1.00 . A A . 66 PHE CB 1 1
2 4333 1 1 61 PHE CD1 C -1.954 9.419 0.911 1.00 . A A . 66 PHE CD1 1 1
2 4334 1 1 61 PHE CD2 C -3.949 10.799 0.889 1.00 . A A . 66 PHE CD2 1 1
2 4335 1 1 61 PHE CE1 C -2.650 8.403 0.241 1.00 . A A . 66 PHE CE1 1 1
2 4336 1 1 61 PHE CE2 C -4.644 9.785 0.220 1.00 . A A . 66 PHE CE2 1 1
2 4337 1 1 61 PHE CG C -2.604 10.617 1.234 1.00 . A A . 66 PHE CG 1 1
2 4338 1 1 61 PHE CZ C -3.996 8.587 -0.104 1.00 . A A . 66 PHE CZ 1 1
2 4339 1 1 61 PHE H H 0.153 12.327 3.461 1.00 . A A . 66 PHE H 1 1
2 4340 1 1 61 PHE HA H -0.197 10.967 0.830 1.00 . A A . 66 PHE HA 1 1
2 4341 1 1 61 PHE HB2 H -1.854 11.495 3.020 1.00 . A A . 66 PHE HB2 1 1
2 4342 1 1 61 PHE HB3 H -2.367 12.656 1.799 1.00 . A A . 66 PHE HB3 1 1
2 4343 1 1 61 PHE HD1 H -0.916 9.277 1.177 1.00 . A A . 66 PHE HD1 1 1
2 4344 1 1 61 PHE HD2 H -4.449 11.723 1.136 1.00 . A A . 66 PHE HD2 1 1
2 4345 1 1 61 PHE HE1 H -2.151 7.480 -0.009 1.00 . A A . 66 PHE HE1 1 1
2 4346 1 1 61 PHE HE2 H -5.682 9.926 -0.045 1.00 . A A . 66 PHE HE2 1 1
2 4347 1 1 61 PHE HZ H -4.533 7.802 -0.619 1.00 . A A . 66 PHE HZ 1 1
2 4348 1 1 61 PHE N N 0.412 11.794 2.683 1.00 . A A . 66 PHE N 1 1
2 4349 1 1 61 PHE O O -0.382 14.200 1.232 1.00 . A A . 66 PHE O 1 1
2 4350 1 1 62 GLU C C -0.080 14.057 -2.799 1.00 . A A . 67 GLU C 1 1
2 4351 1 1 62 GLU CA C 0.367 14.282 -1.352 1.00 . A A . 67 GLU CA 1 1
2 4352 1 1 62 GLU CB C 1.874 14.540 -1.282 1.00 . A A . 67 GLU CB 1 1
2 4353 1 1 62 GLU CD C 3.797 15.712 -2.366 1.00 . A A . 67 GLU CD 1 1
2 4354 1 1 62 GLU CG C 2.291 15.459 -2.434 1.00 . A A . 67 GLU CG 1 1
2 4355 1 1 62 GLU H H 0.275 12.163 -0.973 1.00 . A A . 67 GLU H 1 1
2 4356 1 1 62 GLU HA H -0.170 15.110 -0.916 1.00 . A A . 67 GLU HA 1 1
2 4357 1 1 62 GLU HB2 H 2.114 15.012 -0.341 1.00 . A A . 67 GLU HB2 1 1
2 4358 1 1 62 GLU HB3 H 2.405 13.604 -1.362 1.00 . A A . 67 GLU HB3 1 1
2 4359 1 1 62 GLU HG2 H 2.047 14.989 -3.376 1.00 . A A . 67 GLU HG2 1 1
2 4360 1 1 62 GLU HG3 H 1.766 16.398 -2.354 1.00 . A A . 67 GLU HG3 1 1
2 4361 1 1 62 GLU N N 0.148 13.042 -0.556 1.00 . A A . 67 GLU N 1 1
2 4362 1 1 62 GLU O O 0.045 12.976 -3.336 1.00 . A A . 67 GLU O 1 1
2 4363 1 1 62 GLU OE1 O 4.499 14.860 -1.845 1.00 . A A . 67 GLU OE1 1 1
2 4364 1 1 62 GLU OE2 O 4.226 16.754 -2.835 1.00 . A A . 67 GLU OE2 1 1
2 4365 1 1 63 ARG C C -0.553 16.060 -5.697 1.00 . A A . 68 ARG C 1 1
2 4366 1 1 63 ARG CA C -1.064 14.903 -4.838 1.00 . A A . 68 ARG CA 1 1
2 4367 1 1 63 ARG CB C -2.591 14.926 -4.762 1.00 . A A . 68 ARG CB 1 1
2 4368 1 1 63 ARG CD C -3.236 15.069 -2.352 1.00 . A A . 68 ARG CD 1 1
2 4369 1 1 63 ARG CG C -3.055 14.127 -3.544 1.00 . A A . 68 ARG CG 1 1
2 4370 1 1 63 ARG CZ C -4.547 17.080 -2.034 1.00 . A A . 68 ARG CZ 1 1
2 4371 1 1 63 ARG H H -0.704 15.932 -2.979 1.00 . A A . 68 ARG H 1 1
2 4372 1 1 63 ARG HA H -0.729 13.960 -5.238 1.00 . A A . 68 ARG HA 1 1
2 4373 1 1 63 ARG HB2 H -2.930 15.947 -4.675 1.00 . A A . 68 ARG HB2 1 1
2 4374 1 1 63 ARG HB3 H -3.002 14.486 -5.657 1.00 . A A . 68 ARG HB3 1 1
2 4375 1 1 63 ARG HD2 H -3.607 14.522 -1.496 1.00 . A A . 68 ARG HD2 1 1
2 4376 1 1 63 ARG HD3 H -2.305 15.558 -2.114 1.00 . A A . 68 ARG HD3 1 1
2 4377 1 1 63 ARG HE H -4.667 15.977 -3.680 1.00 . A A . 68 ARG HE 1 1
2 4378 1 1 63 ARG HG2 H -3.994 13.645 -3.769 1.00 . A A . 68 ARG HG2 1 1
2 4379 1 1 63 ARG HG3 H -2.316 13.379 -3.300 1.00 . A A . 68 ARG HG3 1 1
2 4380 1 1 63 ARG HH11 H -3.303 16.539 -0.562 1.00 . A A . 68 ARG HH11 1 1
2 4381 1 1 63 ARG HH12 H -4.215 17.984 -0.280 1.00 . A A . 68 ARG HH12 1 1
2 4382 1 1 63 ARG HH21 H -5.862 17.861 -3.326 1.00 . A A . 68 ARG HH21 1 1
2 4383 1 1 63 ARG HH22 H -5.662 18.733 -1.843 1.00 . A A . 68 ARG HH22 1 1
2 4384 1 1 63 ARG N N -0.607 15.067 -3.429 1.00 . A A . 68 ARG N 1 1
2 4385 1 1 63 ARG NE N -4.238 16.073 -2.804 1.00 . A A . 68 ARG NE 1 1
2 4386 1 1 63 ARG NH1 N -3.977 17.211 -0.868 1.00 . A A . 68 ARG NH1 1 1
2 4387 1 1 63 ARG NH2 N -5.426 17.960 -2.432 1.00 . A A . 68 ARG NH2 1 1
2 4388 1 1 63 ARG O O -0.880 17.208 -5.466 1.00 . A A . 68 ARG O 1 1
2 4389 1 1 64 ARG C C -0.231 17.194 -8.660 1.00 . A A . 69 ARG C 1 1
2 4390 1 1 64 ARG CA C 0.775 16.862 -7.550 1.00 . A A . 69 ARG CA 1 1
2 4391 1 1 64 ARG CB C 2.082 16.322 -8.133 1.00 . A A . 69 ARG CB 1 1
2 4392 1 1 64 ARG CD C 3.601 18.290 -7.882 1.00 . A A . 69 ARG CD 1 1
2 4393 1 1 64 ARG CG C 3.265 16.895 -7.350 1.00 . A A . 69 ARG CG 1 1
2 4394 1 1 64 ARG CZ C 5.024 17.532 -9.690 1.00 . A A . 69 ARG CZ 1 1
2 4395 1 1 64 ARG H H 0.501 14.837 -6.854 1.00 . A A . 69 ARG H 1 1
2 4396 1 1 64 ARG HA H 0.977 17.741 -6.957 1.00 . A A . 69 ARG HA 1 1
2 4397 1 1 64 ARG HB2 H 2.089 15.244 -8.063 1.00 . A A . 69 ARG HB2 1 1
2 4398 1 1 64 ARG HB3 H 2.163 16.617 -9.169 1.00 . A A . 69 ARG HB3 1 1
2 4399 1 1 64 ARG HD2 H 2.756 18.951 -7.758 1.00 . A A . 69 ARG HD2 1 1
2 4400 1 1 64 ARG HD3 H 4.469 18.686 -7.376 1.00 . A A . 69 ARG HD3 1 1
2 4401 1 1 64 ARG HE H 3.254 18.375 -10.005 1.00 . A A . 69 ARG HE 1 1
2 4402 1 1 64 ARG HG2 H 3.005 16.959 -6.304 1.00 . A A . 69 ARG HG2 1 1
2 4403 1 1 64 ARG HG3 H 4.122 16.250 -7.470 1.00 . A A . 69 ARG HG3 1 1
2 4404 1 1 64 ARG HH11 H 5.691 17.286 -7.818 1.00 . A A . 69 ARG HH11 1 1
2 4405 1 1 64 ARG HH12 H 6.748 16.726 -9.070 1.00 . A A . 69 ARG HH12 1 1
2 4406 1 1 64 ARG HH21 H 4.624 17.647 -11.649 1.00 . A A . 69 ARG HH21 1 1
2 4407 1 1 64 ARG HH22 H 6.145 16.929 -11.236 1.00 . A A . 69 ARG HH22 1 1
2 4408 1 1 64 ARG N N 0.247 15.770 -6.683 1.00 . A A . 69 ARG N 1 1
2 4409 1 1 64 ARG NE N 3.901 18.089 -9.326 1.00 . A A . 69 ARG NE 1 1
2 4410 1 1 64 ARG NH1 N 5.888 17.152 -8.789 1.00 . A A . 69 ARG NH1 1 1
2 4411 1 1 64 ARG NH2 N 5.284 17.356 -10.957 1.00 . A A . 69 ARG NH2 1 1
2 4412 1 1 64 ARG O O -0.858 18.234 -8.626 1.00 . A A . 69 ARG O 1 1
2 4413 1 1 65 PRO C C -2.735 16.365 -10.212 1.00 . A A . 70 PRO C 1 1
2 4414 1 1 65 PRO CA C -1.302 16.523 -10.726 1.00 . A A . 70 PRO CA 1 1
2 4415 1 1 65 PRO CB C -0.935 15.411 -11.720 1.00 . A A . 70 PRO CB 1 1
2 4416 1 1 65 PRO CD C 0.349 15.027 -9.742 1.00 . A A . 70 PRO CD 1 1
2 4417 1 1 65 PRO CG C -0.340 14.338 -10.878 1.00 . A A . 70 PRO CG 1 1
2 4418 1 1 65 PRO HA H -1.154 17.491 -11.173 1.00 . A A . 70 PRO HA 1 1
2 4419 1 1 65 PRO HB2 H -1.803 15.043 -12.236 1.00 . A A . 70 PRO HB2 1 1
2 4420 1 1 65 PRO HB3 H -0.202 15.768 -12.424 1.00 . A A . 70 PRO HB3 1 1
2 4421 1 1 65 PRO HD2 H 0.271 14.445 -8.835 1.00 . A A . 70 PRO HD2 1 1
2 4422 1 1 65 PRO HD3 H 1.368 15.206 -9.999 1.00 . A A . 70 PRO HD3 1 1
2 4423 1 1 65 PRO HG2 H -1.117 13.685 -10.505 1.00 . A A . 70 PRO HG2 1 1
2 4424 1 1 65 PRO HG3 H 0.379 13.773 -11.450 1.00 . A A . 70 PRO HG3 1 1
2 4425 1 1 65 PRO N N -0.359 16.303 -9.609 1.00 . A A . 70 PRO N 1 1
2 4426 1 1 65 PRO O O -3.042 16.693 -9.082 1.00 . A A . 70 PRO O 1 1
2 4427 1 1 66 VAL C C -5.545 14.331 -11.137 1.00 . A A . 71 VAL C 1 1
2 4428 1 1 66 VAL CA C -5.019 15.664 -10.597 1.00 . A A . 71 VAL CA 1 1
2 4429 1 1 66 VAL CB C -5.788 16.834 -11.210 1.00 . A A . 71 VAL CB 1 1
2 4430 1 1 66 VAL CG1 C -7.134 16.990 -10.499 1.00 . A A . 71 VAL CG1 1 1
2 4431 1 1 66 VAL CG2 C -4.975 18.121 -11.046 1.00 . A A . 71 VAL CG2 1 1
2 4432 1 1 66 VAL H H -3.322 15.599 -11.918 1.00 . A A . 71 VAL H 1 1
2 4433 1 1 66 VAL HA H -5.095 15.693 -9.522 1.00 . A A . 71 VAL HA 1 1
2 4434 1 1 66 VAL HB H -5.956 16.643 -12.260 1.00 . A A . 71 VAL HB 1 1
2 4435 1 1 66 VAL HG11 H -7.914 16.557 -11.107 1.00 . A A . 71 VAL HG11 1 1
2 4436 1 1 66 VAL HG12 H -7.339 18.038 -10.343 1.00 . A A . 71 VAL HG12 1 1
2 4437 1 1 66 VAL HG13 H -7.096 16.484 -9.545 1.00 . A A . 71 VAL HG13 1 1
2 4438 1 1 66 VAL HG21 H -4.315 18.239 -11.892 1.00 . A A . 71 VAL HG21 1 1
2 4439 1 1 66 VAL HG22 H -4.392 18.064 -10.138 1.00 . A A . 71 VAL HG22 1 1
2 4440 1 1 66 VAL HG23 H -5.646 18.966 -10.991 1.00 . A A . 71 VAL HG23 1 1
2 4441 1 1 66 VAL N N -3.603 15.858 -11.026 1.00 . A A . 71 VAL N 1 1
2 4442 1 1 66 VAL O O -4.971 13.746 -12.034 1.00 . A A . 71 VAL O 1 1
2 4443 1 1 67 ALA C C -7.138 12.516 -12.631 1.00 . A A . 72 ALA C 1 1
2 4444 1 1 67 ALA CA C -7.188 12.552 -11.101 1.00 . A A . 72 ALA CA 1 1
2 4445 1 1 67 ALA CB C -8.636 12.528 -10.610 1.00 . A A . 72 ALA CB 1 1
2 4446 1 1 67 ALA H H -7.087 14.331 -9.885 1.00 . A A . 72 ALA H 1 1
2 4447 1 1 67 ALA HA H -6.641 11.721 -10.684 1.00 . A A . 72 ALA HA 1 1
2 4448 1 1 67 ALA HB1 H -9.142 11.670 -11.027 1.00 . A A . 72 ALA HB1 1 1
2 4449 1 1 67 ALA HB2 H -9.138 13.431 -10.924 1.00 . A A . 72 ALA HB2 1 1
2 4450 1 1 67 ALA HB3 H -8.650 12.464 -9.533 1.00 . A A . 72 ALA HB3 1 1
2 4451 1 1 67 ALA N N -6.633 13.846 -10.605 1.00 . A A . 72 ALA N 1 1
2 4452 1 1 67 ALA O O -7.939 13.136 -13.301 1.00 . A A . 72 ALA O 1 1
2 4453 1 1 68 GLN C C -6.043 10.279 -15.151 1.00 . A A . 73 GLN C 1 1
2 4454 1 1 68 GLN CA C -6.097 11.737 -14.676 1.00 . A A . 73 GLN CA 1 1
2 4455 1 1 68 GLN CB C -4.797 12.467 -15.011 1.00 . A A . 73 GLN CB 1 1
2 4456 1 1 68 GLN CD C -2.341 12.559 -14.540 1.00 . A A . 73 GLN CD 1 1
2 4457 1 1 68 GLN CG C -3.682 11.978 -14.082 1.00 . A A . 73 GLN CG 1 1
2 4458 1 1 68 GLN H H -5.557 11.312 -12.632 1.00 . A A . 73 GLN H 1 1
2 4459 1 1 68 GLN HA H -6.931 12.248 -15.131 1.00 . A A . 73 GLN HA 1 1
2 4460 1 1 68 GLN HB2 H -4.526 12.267 -16.038 1.00 . A A . 73 GLN HB2 1 1
2 4461 1 1 68 GLN HB3 H -4.934 13.529 -14.875 1.00 . A A . 73 GLN HB3 1 1
2 4462 1 1 68 GLN HE21 H -2.729 12.306 -16.472 1.00 . A A . 73 GLN HE21 1 1
2 4463 1 1 68 GLN HE22 H -1.219 12.996 -16.118 1.00 . A A . 73 GLN HE22 1 1
2 4464 1 1 68 GLN HG2 H -3.887 12.302 -13.073 1.00 . A A . 73 GLN HG2 1 1
2 4465 1 1 68 GLN HG3 H -3.634 10.901 -14.111 1.00 . A A . 73 GLN HG3 1 1
2 4466 1 1 68 GLN N N -6.199 11.801 -13.189 1.00 . A A . 73 GLN N 1 1
2 4467 1 1 68 GLN NE2 N -2.075 12.626 -15.816 1.00 . A A . 73 GLN NE2 1 1
2 4468 1 1 68 GLN O O -7.001 9.543 -15.025 1.00 . A A . 73 GLN O 1 1
2 4469 1 1 68 GLN OE1 O -1.529 12.954 -13.728 1.00 . A A . 73 GLN OE1 1 1
2 4470 1 1 69 SER C C -5.575 7.494 -15.276 1.00 . A A . 74 SER C 1 1
2 4471 1 1 69 SER CA C -4.815 8.457 -16.193 1.00 . A A . 74 SER CA 1 1
2 4472 1 1 69 SER CB C -3.319 8.153 -16.159 1.00 . A A . 74 SER CB 1 1
2 4473 1 1 69 SER H H -4.175 10.473 -15.799 1.00 . A A . 74 SER H 1 1
2 4474 1 1 69 SER HA H -5.181 8.380 -17.203 1.00 . A A . 74 SER HA 1 1
2 4475 1 1 69 SER HB2 H -3.158 7.103 -16.339 1.00 . A A . 74 SER HB2 1 1
2 4476 1 1 69 SER HB3 H -2.818 8.727 -16.929 1.00 . A A . 74 SER HB3 1 1
2 4477 1 1 69 SER HG H -2.233 7.775 -14.590 1.00 . A A . 74 SER HG 1 1
2 4478 1 1 69 SER N N -4.932 9.861 -15.701 1.00 . A A . 74 SER N 1 1
2 4479 1 1 69 SER O O -6.388 6.710 -15.723 1.00 . A A . 74 SER O 1 1
2 4480 1 1 69 SER OG O -2.797 8.494 -14.883 1.00 . A A . 74 SER OG 1 1
2 4481 1 1 70 THR C C -6.846 7.440 -12.057 1.00 . A A . 75 THR C 1 1
2 4482 1 1 70 THR CA C -6.025 6.629 -13.062 1.00 . A A . 75 THR CA 1 1
2 4483 1 1 70 THR CB C -4.909 5.859 -12.357 1.00 . A A . 75 THR CB 1 1
2 4484 1 1 70 THR CG2 C -5.350 4.417 -12.112 1.00 . A A . 75 THR CG2 1 1
2 4485 1 1 70 THR H H -4.659 8.180 -13.651 1.00 . A A . 75 THR H 1 1
2 4486 1 1 70 THR HA H -6.658 5.948 -13.606 1.00 . A A . 75 THR HA 1 1
2 4487 1 1 70 THR HB H -4.687 6.329 -11.413 1.00 . A A . 75 THR HB 1 1
2 4488 1 1 70 THR HG1 H -3.836 5.170 -13.828 1.00 . A A . 75 THR HG1 1 1
2 4489 1 1 70 THR HG21 H -4.550 3.871 -11.632 1.00 . A A . 75 THR HG21 1 1
2 4490 1 1 70 THR HG22 H -5.590 3.947 -13.054 1.00 . A A . 75 THR HG22 1 1
2 4491 1 1 70 THR HG23 H -6.222 4.410 -11.474 1.00 . A A . 75 THR HG23 1 1
2 4492 1 1 70 THR N N -5.318 7.544 -13.997 1.00 . A A . 75 THR N 1 1
2 4493 1 1 70 THR O O -7.498 8.404 -12.406 1.00 . A A . 75 THR O 1 1
2 4494 1 1 70 THR OG1 O -3.745 5.865 -13.173 1.00 . A A . 75 THR OG1 1 1
2 4495 1 1 71 ASP C C -6.796 7.913 -8.484 1.00 . A A . 76 ASP C 1 1
2 4496 1 1 71 ASP CA C -7.596 7.805 -9.782 1.00 . A A . 76 ASP CA 1 1
2 4497 1 1 71 ASP CB C -8.866 6.981 -9.566 1.00 . A A . 76 ASP CB 1 1
2 4498 1 1 71 ASP CG C -10.061 7.919 -9.394 1.00 . A A . 76 ASP CG 1 1
2 4499 1 1 71 ASP H H -6.284 6.280 -10.554 1.00 . A A . 76 ASP H 1 1
2 4500 1 1 71 ASP HA H -7.852 8.785 -10.146 1.00 . A A . 76 ASP HA 1 1
2 4501 1 1 71 ASP HB2 H -9.029 6.340 -10.421 1.00 . A A . 76 ASP HB2 1 1
2 4502 1 1 71 ASP HB3 H -8.756 6.375 -8.679 1.00 . A A . 76 ASP HB3 1 1
2 4503 1 1 71 ASP N N -6.818 7.057 -10.811 1.00 . A A . 76 ASP N 1 1
2 4504 1 1 71 ASP O O -5.941 7.096 -8.213 1.00 . A A . 76 ASP O 1 1
2 4505 1 1 71 ASP OD1 O -9.964 8.828 -8.586 1.00 . A A . 76 ASP OD1 1 1
2 4506 1 1 71 ASP OD2 O -11.054 7.713 -10.073 1.00 . A A . 76 ASP OD2 1 1
2 4507 1 1 72 GLY C C -5.534 7.835 -6.076 1.00 . A A . 77 GLY C 1 1
2 4508 1 1 72 GLY CA C -6.336 9.096 -6.392 1.00 . A A . 77 GLY CA 1 1
2 4509 1 1 72 GLY H H -7.771 9.558 -7.935 1.00 . A A . 77 GLY H 1 1
2 4510 1 1 72 GLY HA2 H -5.663 9.938 -6.476 1.00 . A A . 77 GLY HA2 1 1
2 4511 1 1 72 GLY HA3 H -7.042 9.277 -5.597 1.00 . A A . 77 GLY HA3 1 1
2 4512 1 1 72 GLY N N -7.072 8.918 -7.684 1.00 . A A . 77 GLY N 1 1
2 4513 1 1 72 GLY O O -4.454 7.632 -6.593 1.00 . A A . 77 GLY O 1 1
2 4514 1 1 73 VAL C C -6.220 4.513 -5.128 1.00 . A A . 78 VAL C 1 1
2 4515 1 1 73 VAL CA C -5.311 5.731 -4.923 1.00 . A A . 78 VAL CA 1 1
2 4516 1 1 73 VAL CB C -4.900 5.876 -3.459 1.00 . A A . 78 VAL CB 1 1
2 4517 1 1 73 VAL CG1 C -4.309 7.270 -3.235 1.00 . A A . 78 VAL CG1 1 1
2 4518 1 1 73 VAL CG2 C -6.117 5.692 -2.555 1.00 . A A . 78 VAL CG2 1 1
2 4519 1 1 73 VAL H H -6.927 7.145 -4.834 1.00 . A A . 78 VAL H 1 1
2 4520 1 1 73 VAL HA H -4.433 5.650 -5.543 1.00 . A A . 78 VAL HA 1 1
2 4521 1 1 73 VAL HB H -4.159 5.133 -3.225 1.00 . A A . 78 VAL HB 1 1
2 4522 1 1 73 VAL HG11 H -4.998 7.862 -2.650 1.00 . A A . 78 VAL HG11 1 1
2 4523 1 1 73 VAL HG12 H -4.144 7.748 -4.190 1.00 . A A . 78 VAL HG12 1 1
2 4524 1 1 73 VAL HG13 H -3.372 7.182 -2.707 1.00 . A A . 78 VAL HG13 1 1
2 4525 1 1 73 VAL HG21 H -5.829 5.853 -1.527 1.00 . A A . 78 VAL HG21 1 1
2 4526 1 1 73 VAL HG22 H -6.500 4.688 -2.667 1.00 . A A . 78 VAL HG22 1 1
2 4527 1 1 73 VAL HG23 H -6.881 6.404 -2.830 1.00 . A A . 78 VAL HG23 1 1
2 4528 1 1 73 VAL N N -6.052 6.977 -5.242 1.00 . A A . 78 VAL N 1 1
2 4529 1 1 73 VAL O O -7.269 4.400 -4.531 1.00 . A A . 78 VAL O 1 1
2 4530 1 1 74 ARG C C -5.766 1.168 -6.509 1.00 . A A . 79 ARG C 1 1
2 4531 1 1 74 ARG CA C -6.652 2.398 -6.237 1.00 . A A . 79 ARG CA 1 1
2 4532 1 1 74 ARG CB C -7.464 2.778 -7.479 1.00 . A A . 79 ARG CB 1 1
2 4533 1 1 74 ARG CD C -6.309 1.573 -9.338 1.00 . A A . 79 ARG CD 1 1
2 4534 1 1 74 ARG CG C -7.548 1.591 -8.438 1.00 . A A . 79 ARG CG 1 1
2 4535 1 1 74 ARG CZ C -6.449 -0.790 -9.854 1.00 . A A . 79 ARG CZ 1 1
2 4536 1 1 74 ARG H H -4.973 3.723 -6.455 1.00 . A A . 79 ARG H 1 1
2 4537 1 1 74 ARG HA H -7.315 2.212 -5.407 1.00 . A A . 79 ARG HA 1 1
2 4538 1 1 74 ARG HB2 H -8.459 3.069 -7.180 1.00 . A A . 79 ARG HB2 1 1
2 4539 1 1 74 ARG HB3 H -6.985 3.607 -7.979 1.00 . A A . 79 ARG HB3 1 1
2 4540 1 1 74 ARG HD2 H -6.581 1.821 -10.354 1.00 . A A . 79 ARG HD2 1 1
2 4541 1 1 74 ARG HD3 H -5.563 2.258 -8.966 1.00 . A A . 79 ARG HD3 1 1
2 4542 1 1 74 ARG HE H -4.977 -0.020 -8.766 1.00 . A A . 79 ARG HE 1 1
2 4543 1 1 74 ARG HG2 H -7.595 0.674 -7.872 1.00 . A A . 79 ARG HG2 1 1
2 4544 1 1 74 ARG HG3 H -8.430 1.687 -9.049 1.00 . A A . 79 ARG HG3 1 1
2 4545 1 1 74 ARG HH11 H -7.887 0.406 -10.567 1.00 . A A . 79 ARG HH11 1 1
2 4546 1 1 74 ARG HH12 H -8.040 -1.272 -10.969 1.00 . A A . 79 ARG HH12 1 1
2 4547 1 1 74 ARG HH21 H -5.162 -2.213 -9.279 1.00 . A A . 79 ARG HH21 1 1
2 4548 1 1 74 ARG HH22 H -6.497 -2.755 -10.239 1.00 . A A . 79 ARG HH22 1 1
2 4549 1 1 74 ARG N N -5.820 3.606 -5.981 1.00 . A A . 79 ARG N 1 1
2 4550 1 1 74 ARG NE N -5.800 0.174 -9.260 1.00 . A A . 79 ARG NE 1 1
2 4551 1 1 74 ARG NH1 N -7.544 -0.533 -10.515 1.00 . A A . 79 ARG NH1 1 1
2 4552 1 1 74 ARG NH2 N -6.001 -2.014 -9.785 1.00 . A A . 79 ARG NH2 1 1
2 4553 1 1 74 ARG O O -4.828 1.228 -7.281 1.00 . A A . 79 ARG O 1 1
2 4554 1 1 75 GLY C C -6.028 -2.407 -5.631 1.00 . A A . 80 GLY C 1 1
2 4555 1 1 75 GLY CA C -5.260 -1.182 -6.127 1.00 . A A . 80 GLY CA 1 1
2 4556 1 1 75 GLY H H -6.824 0.021 -5.279 1.00 . A A . 80 GLY H 1 1
2 4557 1 1 75 GLY HA2 H -5.061 -1.284 -7.183 1.00 . A A . 80 GLY HA2 1 1
2 4558 1 1 75 GLY HA3 H -4.325 -1.111 -5.591 1.00 . A A . 80 GLY HA3 1 1
2 4559 1 1 75 GLY N N -6.065 0.051 -5.892 1.00 . A A . 80 GLY N 1 1
2 4560 1 1 75 GLY O O -6.740 -2.353 -4.649 1.00 . A A . 80 GLY O 1 1
2 4561 1 1 76 LYS C C -5.681 -5.965 -6.006 1.00 . A A . 81 LYS C 1 1
2 4562 1 1 76 LYS CA C -6.604 -4.751 -5.878 1.00 . A A . 81 LYS CA 1 1
2 4563 1 1 76 LYS CB C -7.787 -4.874 -6.838 1.00 . A A . 81 LYS CB 1 1
2 4564 1 1 76 LYS CD C -10.050 -5.934 -6.803 1.00 . A A . 81 LYS CD 1 1
2 4565 1 1 76 LYS CE C -10.542 -6.955 -7.833 1.00 . A A . 81 LYS CE 1 1
2 4566 1 1 76 LYS CG C -8.561 -6.158 -6.532 1.00 . A A . 81 LYS CG 1 1
2 4567 1 1 76 LYS H H -5.304 -3.538 -7.095 1.00 . A A . 81 LYS H 1 1
2 4568 1 1 76 LYS HA H -6.957 -4.649 -4.865 1.00 . A A . 81 LYS HA 1 1
2 4569 1 1 76 LYS HB2 H -8.440 -4.021 -6.716 1.00 . A A . 81 LYS HB2 1 1
2 4570 1 1 76 LYS HB3 H -7.425 -4.908 -7.854 1.00 . A A . 81 LYS HB3 1 1
2 4571 1 1 76 LYS HD2 H -10.605 -6.053 -5.882 1.00 . A A . 81 LYS HD2 1 1
2 4572 1 1 76 LYS HD3 H -10.201 -4.937 -7.187 1.00 . A A . 81 LYS HD3 1 1
2 4573 1 1 76 LYS HE2 H -10.598 -7.939 -7.386 1.00 . A A . 81 LYS HE2 1 1
2 4574 1 1 76 LYS HE3 H -11.504 -6.663 -8.223 1.00 . A A . 81 LYS HE3 1 1
2 4575 1 1 76 LYS HG2 H -8.196 -6.956 -7.162 1.00 . A A . 81 LYS HG2 1 1
2 4576 1 1 76 LYS HG3 H -8.422 -6.425 -5.495 1.00 . A A . 81 LYS HG3 1 1
2 4577 1 1 76 LYS HZ1 H -9.030 -6.013 -8.909 1.00 . A A . 81 LYS HZ1 1 1
2 4578 1 1 76 LYS HZ2 H -9.989 -7.067 -9.835 1.00 . A A . 81 LYS HZ2 1 1
2 4579 1 1 76 LYS HZ3 H -8.831 -7.691 -8.760 1.00 . A A . 81 LYS HZ3 1 1
2 4580 1 1 76 LYS N N -5.886 -3.516 -6.305 1.00 . A A . 81 LYS N 1 1
2 4581 1 1 76 LYS NZ N -9.521 -6.930 -8.916 1.00 . A A . 81 LYS NZ 1 1
2 4582 1 1 76 LYS O O -5.744 -6.708 -6.966 1.00 . A A . 81 LYS O 1 1
2 4583 1 1 77 ARG C C -3.832 -8.049 -3.761 1.00 . A A . 82 ARG C 1 1
2 4584 1 1 77 ARG CA C -3.895 -7.340 -5.117 1.00 . A A . 82 ARG CA 1 1
2 4585 1 1 77 ARG CB C -2.516 -6.774 -5.502 1.00 . A A . 82 ARG CB 1 1
2 4586 1 1 77 ARG CD C -1.724 -4.785 -4.197 1.00 . A A . 82 ARG CD 1 1
2 4587 1 1 77 ARG CG C -2.507 -5.239 -5.433 1.00 . A A . 82 ARG CG 1 1
2 4588 1 1 77 ARG CZ C -2.527 -4.182 -1.989 1.00 . A A . 82 ARG CZ 1 1
2 4589 1 1 77 ARG H H -4.783 -5.564 -4.279 1.00 . A A . 82 ARG H 1 1
2 4590 1 1 77 ARG HA H -4.226 -8.029 -5.873 1.00 . A A . 82 ARG HA 1 1
2 4591 1 1 77 ARG HB2 H -1.768 -7.164 -4.829 1.00 . A A . 82 ARG HB2 1 1
2 4592 1 1 77 ARG HB3 H -2.277 -7.082 -6.510 1.00 . A A . 82 ARG HB3 1 1
2 4593 1 1 77 ARG HD2 H -1.224 -5.627 -3.740 1.00 . A A . 82 ARG HD2 1 1
2 4594 1 1 77 ARG HD3 H -1.012 -4.022 -4.466 1.00 . A A . 82 ARG HD3 1 1
2 4595 1 1 77 ARG HE H -3.597 -3.879 -3.635 1.00 . A A . 82 ARG HE 1 1
2 4596 1 1 77 ARG HG2 H -2.033 -4.844 -6.320 1.00 . A A . 82 ARG HG2 1 1
2 4597 1 1 77 ARG HG3 H -3.516 -4.867 -5.372 1.00 . A A . 82 ARG HG3 1 1
2 4598 1 1 77 ARG HH11 H -0.705 -5.003 -2.119 1.00 . A A . 82 ARG HH11 1 1
2 4599 1 1 77 ARG HH12 H -1.231 -4.598 -0.519 1.00 . A A . 82 ARG HH12 1 1
2 4600 1 1 77 ARG HH21 H -4.293 -3.346 -1.555 1.00 . A A . 82 ARG HH21 1 1
2 4601 1 1 77 ARG HH22 H -3.260 -3.661 -0.201 1.00 . A A . 82 ARG HH22 1 1
2 4602 1 1 77 ARG N N -4.821 -6.174 -5.046 1.00 . A A . 82 ARG N 1 1
2 4603 1 1 77 ARG NE N -2.751 -4.221 -3.275 1.00 . A A . 82 ARG NE 1 1
2 4604 1 1 77 ARG NH1 N -1.399 -4.630 -1.506 1.00 . A A . 82 ARG NH1 1 1
2 4605 1 1 77 ARG NH2 N -3.430 -3.691 -1.186 1.00 . A A . 82 ARG NH2 1 1
2 4606 1 1 77 ARG O O -4.629 -8.918 -3.467 1.00 . A A . 82 ARG O 1 1
2 4607 1 1 78 GLY C C -2.701 -9.858 -1.778 1.00 . A A . 83 GLY C 1 1
2 4608 1 1 78 GLY CA C -2.780 -8.340 -1.600 1.00 . A A . 83 GLY CA 1 1
2 4609 1 1 78 GLY H H -2.264 -6.988 -3.192 1.00 . A A . 83 GLY H 1 1
2 4610 1 1 78 GLY HA2 H -1.889 -7.987 -1.103 1.00 . A A . 83 GLY HA2 1 1
2 4611 1 1 78 GLY HA3 H -3.647 -8.097 -1.004 1.00 . A A . 83 GLY HA3 1 1
2 4612 1 1 78 GLY N N -2.894 -7.688 -2.935 1.00 . A A . 83 GLY N 1 1
2 4613 1 1 78 GLY O O -3.614 -10.582 -1.438 1.00 . A A . 83 GLY O 1 1
2 4614 1 1 79 TYR C C -0.258 -12.347 -1.747 1.00 . A A . 84 TYR C 1 1
2 4615 1 1 79 TYR CA C -1.476 -11.819 -2.509 1.00 . A A . 84 TYR CA 1 1
2 4616 1 1 79 TYR CB C -1.282 -11.997 -4.016 1.00 . A A . 84 TYR CB 1 1
2 4617 1 1 79 TYR CD1 C -3.101 -13.738 -4.122 1.00 . A A . 84 TYR CD1 1 1
2 4618 1 1 79 TYR CD2 C -0.953 -14.235 -5.127 1.00 . A A . 84 TYR CD2 1 1
2 4619 1 1 79 TYR CE1 C -3.574 -14.999 -4.509 1.00 . A A . 84 TYR CE1 1 1
2 4620 1 1 79 TYR CE2 C -1.424 -15.496 -5.513 1.00 . A A . 84 TYR CE2 1 1
2 4621 1 1 79 TYR CG C -1.791 -13.357 -4.431 1.00 . A A . 84 TYR CG 1 1
2 4622 1 1 79 TYR CZ C -2.735 -15.877 -5.205 1.00 . A A . 84 TYR CZ 1 1
2 4623 1 1 79 TYR H H -0.887 -9.746 -2.578 1.00 . A A . 84 TYR H 1 1
2 4624 1 1 79 TYR HA H -2.371 -12.328 -2.190 1.00 . A A . 84 TYR HA 1 1
2 4625 1 1 79 TYR HB2 H -1.832 -11.231 -4.542 1.00 . A A . 84 TYR HB2 1 1
2 4626 1 1 79 TYR HB3 H -0.233 -11.918 -4.256 1.00 . A A . 84 TYR HB3 1 1
2 4627 1 1 79 TYR HD1 H -3.749 -13.060 -3.586 1.00 . A A . 84 TYR HD1 1 1
2 4628 1 1 79 TYR HD2 H 0.059 -13.942 -5.366 1.00 . A A . 84 TYR HD2 1 1
2 4629 1 1 79 TYR HE1 H -4.586 -15.292 -4.270 1.00 . A A . 84 TYR HE1 1 1
2 4630 1 1 79 TYR HE2 H -0.776 -16.173 -6.051 1.00 . A A . 84 TYR HE2 1 1
2 4631 1 1 79 TYR HH H -3.249 -17.672 -4.802 1.00 . A A . 84 TYR HH 1 1
2 4632 1 1 79 TYR N N -1.613 -10.346 -2.310 1.00 . A A . 84 TYR N 1 1
2 4633 1 1 79 TYR O O 0.873 -12.058 -2.086 1.00 . A A . 84 TYR O 1 1
2 4634 1 1 79 TYR OH O -3.201 -17.120 -5.585 1.00 . A A . 84 TYR OH 1 1
2 4635 1 1 80 SER C C 0.392 -15.122 0.458 1.00 . A A . 85 SER C 1 1
2 4636 1 1 80 SER CA C 0.667 -13.666 0.064 1.00 . A A . 85 SER CA 1 1
2 4637 1 1 80 SER CB C 0.755 -12.780 1.305 1.00 . A A . 85 SER CB 1 1
2 4638 1 1 80 SER H H -1.398 -13.342 -0.461 1.00 . A A . 85 SER H 1 1
2 4639 1 1 80 SER HA H 1.581 -13.597 -0.504 1.00 . A A . 85 SER HA 1 1
2 4640 1 1 80 SER HB2 H 0.384 -11.795 1.072 1.00 . A A . 85 SER HB2 1 1
2 4641 1 1 80 SER HB3 H 0.157 -13.210 2.097 1.00 . A A . 85 SER HB3 1 1
2 4642 1 1 80 SER HG H 2.614 -12.301 0.991 1.00 . A A . 85 SER HG 1 1
2 4643 1 1 80 SER N N -0.479 -13.120 -0.719 1.00 . A A . 85 SER N 1 1
2 4644 1 1 80 SER O O -0.681 -15.643 0.236 1.00 . A A . 85 SER O 1 1
2 4645 1 1 80 SER OG O 2.112 -12.681 1.716 1.00 . A A . 85 SER OG 1 1
2 4646 1 1 81 ARG C C 1.307 -17.337 2.961 1.00 . A A . 86 ARG C 1 1
2 4647 1 1 81 ARG CA C 1.157 -17.198 1.446 1.00 . A A . 86 ARG CA 1 1
2 4648 1 1 81 ARG CB C 2.252 -17.993 0.729 1.00 . A A . 86 ARG CB 1 1
2 4649 1 1 81 ARG CD C 1.916 -16.701 -1.387 1.00 . A A . 86 ARG CD 1 1
2 4650 1 1 81 ARG CG C 2.938 -17.123 -0.329 1.00 . A A . 86 ARG CG 1 1
2 4651 1 1 81 ARG CZ C 1.553 -17.496 -3.648 1.00 . A A . 86 ARG CZ 1 1
2 4652 1 1 81 ARG H H 2.214 -15.348 1.209 1.00 . A A . 86 ARG H 1 1
2 4653 1 1 81 ARG HA H 0.185 -17.545 1.131 1.00 . A A . 86 ARG HA 1 1
2 4654 1 1 81 ARG HB2 H 2.983 -18.324 1.451 1.00 . A A . 86 ARG HB2 1 1
2 4655 1 1 81 ARG HB3 H 1.811 -18.850 0.251 1.00 . A A . 86 ARG HB3 1 1
2 4656 1 1 81 ARG HD2 H 0.931 -17.058 -1.119 1.00 . A A . 86 ARG HD2 1 1
2 4657 1 1 81 ARG HD3 H 1.913 -15.629 -1.500 1.00 . A A . 86 ARG HD3 1 1
2 4658 1 1 81 ARG HE H 3.306 -17.656 -2.728 1.00 . A A . 86 ARG HE 1 1
2 4659 1 1 81 ARG HG2 H 3.358 -16.245 0.141 1.00 . A A . 86 ARG HG2 1 1
2 4660 1 1 81 ARG HG3 H 3.728 -17.689 -0.802 1.00 . A A . 86 ARG HG3 1 1
2 4661 1 1 81 ARG HH11 H 0.005 -16.649 -2.699 1.00 . A A . 86 ARG HH11 1 1
2 4662 1 1 81 ARG HH12 H -0.312 -17.200 -4.309 1.00 . A A . 86 ARG HH12 1 1
2 4663 1 1 81 ARG HH21 H 2.906 -18.378 -4.831 1.00 . A A . 86 ARG HH21 1 1
2 4664 1 1 81 ARG HH22 H 1.328 -18.178 -5.516 1.00 . A A . 86 ARG HH22 1 1
2 4665 1 1 81 ARG N N 1.358 -15.782 1.040 1.00 . A A . 86 ARG N 1 1
2 4666 1 1 81 ARG NE N 2.380 -17.346 -2.647 1.00 . A A . 86 ARG NE 1 1
2 4667 1 1 81 ARG NH1 N 0.319 -17.083 -3.544 1.00 . A A . 86 ARG NH1 1 1
2 4668 1 1 81 ARG NH2 N 1.961 -18.062 -4.749 1.00 . A A . 86 ARG NH2 1 1
2 4669 1 1 81 ARG O O 2.187 -16.755 3.565 1.00 . A A . 86 ARG O 1 1
2 4670 1 1 82 GLY C C -0.463 -17.357 5.733 1.00 . A A . 87 GLY C 1 1
2 4671 1 1 82 GLY CA C 0.539 -18.288 5.050 1.00 . A A . 87 GLY CA 1 1
2 4672 1 1 82 GLY H H -0.240 -18.558 3.069 1.00 . A A . 87 GLY H 1 1
2 4673 1 1 82 GLY HA2 H 0.309 -19.314 5.299 1.00 . A A . 87 GLY HA2 1 1
2 4674 1 1 82 GLY HA3 H 1.535 -18.049 5.388 1.00 . A A . 87 GLY HA3 1 1
2 4675 1 1 82 GLY N N 0.456 -18.104 3.577 1.00 . A A . 87 GLY N 1 1
2 4676 1 1 82 GLY O O -1.660 -17.476 5.558 1.00 . A A . 87 GLY O 1 1
2 4677 1 1 83 LEU C C -0.459 -14.041 6.966 1.00 . A A . 88 LEU C 1 1
2 4678 1 1 83 LEU CA C -0.897 -15.488 7.213 1.00 . A A . 88 LEU CA 1 1
2 4679 1 1 83 LEU CB C -0.768 -15.841 8.696 1.00 . A A . 88 LEU CB 1 1
2 4680 1 1 83 LEU CD1 C -2.663 -16.108 10.303 1.00 . A A . 88 LEU CD1 1 1
2 4681 1 1 83 LEU CD2 C -1.182 -14.102 10.441 1.00 . A A . 88 LEU CD2 1 1
2 4682 1 1 83 LEU CG C -1.846 -15.100 9.491 1.00 . A A . 88 LEU CG 1 1
2 4683 1 1 83 LEU H H 0.987 -16.360 6.633 1.00 . A A . 88 LEU H 1 1
2 4684 1 1 83 LEU HA H -1.914 -15.637 6.886 1.00 . A A . 88 LEU HA 1 1
2 4685 1 1 83 LEU HB2 H -0.892 -16.906 8.823 1.00 . A A . 88 LEU HB2 1 1
2 4686 1 1 83 LEU HB3 H 0.207 -15.545 9.053 1.00 . A A . 88 LEU HB3 1 1
2 4687 1 1 83 LEU HD11 H -2.020 -16.603 11.015 1.00 . A A . 88 LEU HD11 1 1
2 4688 1 1 83 LEU HD12 H -3.095 -16.841 9.636 1.00 . A A . 88 LEU HD12 1 1
2 4689 1 1 83 LEU HD13 H -3.452 -15.592 10.828 1.00 . A A . 88 LEU HD13 1 1
2 4690 1 1 83 LEU HD21 H -0.229 -14.494 10.768 1.00 . A A . 88 LEU HD21 1 1
2 4691 1 1 83 LEU HD22 H -1.818 -13.943 11.299 1.00 . A A . 88 LEU HD22 1 1
2 4692 1 1 83 LEU HD23 H -1.027 -13.164 9.928 1.00 . A A . 88 LEU HD23 1 1
2 4693 1 1 83 LEU HG H -2.498 -14.574 8.810 1.00 . A A . 88 LEU HG 1 1
2 4694 1 1 83 LEU N N 0.020 -16.433 6.512 1.00 . A A . 88 LEU N 1 1
2 4695 1 1 83 LEU O O 0.707 -13.714 7.050 1.00 . A A . 88 LEU O 1 1
2 4696 1 1 84 HIS C C -2.144 -10.829 6.897 1.00 . A A . 89 HIS C 1 1
2 4697 1 1 84 HIS CA C -1.015 -11.746 6.425 1.00 . A A . 89 HIS CA 1 1
2 4698 1 1 84 HIS CB C -0.823 -11.635 4.913 1.00 . A A . 89 HIS CB 1 1
2 4699 1 1 84 HIS CD2 C -0.623 -14.125 4.097 1.00 . A A . 89 HIS CD2 1 1
2 4700 1 1 84 HIS CE1 C 1.511 -14.161 3.714 1.00 . A A . 89 HIS CE1 1 1
2 4701 1 1 84 HIS CG C -0.142 -12.875 4.401 1.00 . A A . 89 HIS CG 1 1
2 4702 1 1 84 HIS H H -2.324 -13.450 6.609 1.00 . A A . 89 HIS H 1 1
2 4703 1 1 84 HIS HA H -0.095 -11.505 6.933 1.00 . A A . 89 HIS HA 1 1
2 4704 1 1 84 HIS HB2 H -1.785 -11.527 4.436 1.00 . A A . 89 HIS HB2 1 1
2 4705 1 1 84 HIS HB3 H -0.213 -10.772 4.690 1.00 . A A . 89 HIS HB3 1 1
2 4706 1 1 84 HIS HD1 H 1.856 -12.184 4.266 1.00 . A A . 89 HIS HD1 1 1
2 4707 1 1 84 HIS HD2 H -1.654 -14.432 4.182 1.00 . A A . 89 HIS HD2 1 1
2 4708 1 1 84 HIS HE1 H 2.502 -14.490 3.440 1.00 . A A . 89 HIS HE1 1 1
2 4709 1 1 84 HIS N N -1.385 -13.170 6.669 1.00 . A A . 89 HIS N 1 1
2 4710 1 1 84 HIS ND1 N 1.220 -12.920 4.149 1.00 . A A . 89 HIS ND1 1 1
2 4711 1 1 84 HIS NE2 N 0.422 -14.935 3.665 1.00 . A A . 89 HIS NE2 1 1
2 4712 1 1 84 HIS O O -3.270 -11.255 7.070 1.00 . A A . 89 HIS O 1 1
2 4713 1 1 85 ALA C C -2.563 -7.201 7.254 1.00 . A A . 90 ALA C 1 1
2 4714 1 1 85 ALA CA C -2.928 -8.649 7.579 1.00 . A A . 90 ALA CA 1 1
2 4715 1 1 85 ALA CB C -2.999 -8.856 9.092 1.00 . A A . 90 ALA CB 1 1
2 4716 1 1 85 ALA H H -0.946 -9.242 6.971 1.00 . A A . 90 ALA H 1 1
2 4717 1 1 85 ALA HA H -3.873 -8.909 7.130 1.00 . A A . 90 ALA HA 1 1
2 4718 1 1 85 ALA HB1 H -2.245 -9.568 9.394 1.00 . A A . 90 ALA HB1 1 1
2 4719 1 1 85 ALA HB2 H -3.976 -9.231 9.359 1.00 . A A . 90 ALA HB2 1 1
2 4720 1 1 85 ALA HB3 H -2.825 -7.915 9.593 1.00 . A A . 90 ALA HB3 1 1
2 4721 1 1 85 ALA N N -1.859 -9.574 7.112 1.00 . A A . 90 ALA N 1 1
2 4722 1 1 85 ALA O O -1.409 -6.822 7.260 1.00 . A A . 90 ALA O 1 1
2 4723 1 1 86 TRP C C -4.251 -4.080 7.412 1.00 . A A . 91 TRP C 1 1
2 4724 1 1 86 TRP CA C -3.266 -4.965 6.652 1.00 . A A . 91 TRP CA 1 1
2 4725 1 1 86 TRP CB C -3.481 -4.848 5.143 1.00 . A A . 91 TRP CB 1 1
2 4726 1 1 86 TRP CD1 C -1.725 -6.600 4.658 1.00 . A A . 91 TRP CD1 1 1
2 4727 1 1 86 TRP CD2 C -3.629 -6.943 3.513 1.00 . A A . 91 TRP CD2 1 1
2 4728 1 1 86 TRP CE2 C -2.744 -7.983 3.148 1.00 . A A . 91 TRP CE2 1 1
2 4729 1 1 86 TRP CE3 C -4.908 -6.925 2.932 1.00 . A A . 91 TRP CE3 1 1
2 4730 1 1 86 TRP CG C -2.958 -6.077 4.470 1.00 . A A . 91 TRP CG 1 1
2 4731 1 1 86 TRP CH2 C -4.390 -8.940 1.667 1.00 . A A . 91 TRP CH2 1 1
2 4732 1 1 86 TRP CZ2 C -3.114 -8.972 2.236 1.00 . A A . 91 TRP CZ2 1 1
2 4733 1 1 86 TRP CZ3 C -5.285 -7.919 2.014 1.00 . A A . 91 TRP CZ3 1 1
2 4734 1 1 86 TRP H H -4.465 -6.714 6.978 1.00 . A A . 91 TRP H 1 1
2 4735 1 1 86 TRP HA H -2.250 -4.709 6.905 1.00 . A A . 91 TRP HA 1 1
2 4736 1 1 86 TRP HB2 H -4.536 -4.746 4.936 1.00 . A A . 91 TRP HB2 1 1
2 4737 1 1 86 TRP HB3 H -2.955 -3.981 4.771 1.00 . A A . 91 TRP HB3 1 1
2 4738 1 1 86 TRP HD1 H -0.965 -6.200 5.311 1.00 . A A . 91 TRP HD1 1 1
2 4739 1 1 86 TRP HE1 H -0.798 -8.297 3.822 1.00 . A A . 91 TRP HE1 1 1
2 4740 1 1 86 TRP HE3 H -5.605 -6.143 3.192 1.00 . A A . 91 TRP HE3 1 1
2 4741 1 1 86 TRP HH2 H -4.685 -9.701 0.961 1.00 . A A . 91 TRP HH2 1 1
2 4742 1 1 86 TRP HZ2 H -2.420 -9.755 1.972 1.00 . A A . 91 TRP HZ2 1 1
2 4743 1 1 86 TRP HZ3 H -6.270 -7.896 1.574 1.00 . A A . 91 TRP HZ3 1 1
2 4744 1 1 86 TRP N N -3.543 -6.388 6.974 1.00 . A A . 91 TRP N 1 1
2 4745 1 1 86 TRP NE1 N -1.596 -7.732 3.872 1.00 . A A . 91 TRP NE1 1 1
2 4746 1 1 86 TRP O O -5.193 -4.558 8.011 1.00 . A A . 91 TRP O 1 1
2 4747 1 1 87 GLU C C -5.316 -0.658 7.329 1.00 . A A . 92 GLU C 1 1
2 4748 1 1 87 GLU CA C -4.969 -1.901 8.151 1.00 . A A . 92 GLU CA 1 1
2 4749 1 1 87 GLU CB C -4.208 -1.507 9.417 1.00 . A A . 92 GLU CB 1 1
2 4750 1 1 87 GLU CD C -4.357 -2.645 11.637 1.00 . A A . 92 GLU CD 1 1
2 4751 1 1 87 GLU CG C -3.837 -2.766 10.203 1.00 . A A . 92 GLU CG 1 1
2 4752 1 1 87 GLU H H -3.265 -2.429 6.927 1.00 . A A . 92 GLU H 1 1
2 4753 1 1 87 GLU HA H -5.867 -2.433 8.419 1.00 . A A . 92 GLU HA 1 1
2 4754 1 1 87 GLU HB2 H -3.308 -0.975 9.143 1.00 . A A . 92 GLU HB2 1 1
2 4755 1 1 87 GLU HB3 H -4.829 -0.873 10.030 1.00 . A A . 92 GLU HB3 1 1
2 4756 1 1 87 GLU HG2 H -4.282 -3.629 9.730 1.00 . A A . 92 GLU HG2 1 1
2 4757 1 1 87 GLU HG3 H -2.763 -2.880 10.219 1.00 . A A . 92 GLU HG3 1 1
2 4758 1 1 87 GLU N N -4.039 -2.798 7.407 1.00 . A A . 92 GLU N 1 1
2 4759 1 1 87 GLU O O -4.471 -0.064 6.689 1.00 . A A . 92 GLU O 1 1
2 4760 1 1 87 GLU OE1 O -5.252 -1.844 11.856 1.00 . A A . 92 GLU OE1 1 1
2 4761 1 1 87 GLU OE2 O -3.851 -3.353 12.491 1.00 . A A . 92 GLU OE2 1 1
2 4762 1 1 88 ILE C C -8.027 1.725 7.416 1.00 . A A . 93 ILE C 1 1
2 4763 1 1 88 ILE CA C -6.981 0.956 6.602 1.00 . A A . 93 ILE CA 1 1
2 4764 1 1 88 ILE CB C -7.592 0.428 5.304 1.00 . A A . 93 ILE CB 1 1
2 4765 1 1 88 ILE CD1 C -5.386 -0.187 4.299 1.00 . A A . 93 ILE CD1 1 1
2 4766 1 1 88 ILE CG1 C -6.741 -0.725 4.763 1.00 . A A . 93 ILE CG1 1 1
2 4767 1 1 88 ILE CG2 C -7.638 1.552 4.268 1.00 . A A . 93 ILE CG2 1 1
2 4768 1 1 88 ILE H H -7.213 -0.748 7.897 1.00 . A A . 93 ILE H 1 1
2 4769 1 1 88 ILE HA H -6.131 1.583 6.385 1.00 . A A . 93 ILE HA 1 1
2 4770 1 1 88 ILE HB H -8.595 0.078 5.498 1.00 . A A . 93 ILE HB 1 1
2 4771 1 1 88 ILE HD11 H -4.625 -0.933 4.468 1.00 . A A . 93 ILE HD11 1 1
2 4772 1 1 88 ILE HD12 H -5.145 0.707 4.857 1.00 . A A . 93 ILE HD12 1 1
2 4773 1 1 88 ILE HD13 H -5.434 0.050 3.247 1.00 . A A . 93 ILE HD13 1 1
2 4774 1 1 88 ILE HG12 H -6.590 -1.458 5.543 1.00 . A A . 93 ILE HG12 1 1
2 4775 1 1 88 ILE HG13 H -7.247 -1.185 3.929 1.00 . A A . 93 ILE HG13 1 1
2 4776 1 1 88 ILE HG21 H -6.638 1.765 3.922 1.00 . A A . 93 ILE HG21 1 1
2 4777 1 1 88 ILE HG22 H -8.059 2.439 4.719 1.00 . A A . 93 ILE HG22 1 1
2 4778 1 1 88 ILE HG23 H -8.252 1.248 3.434 1.00 . A A . 93 ILE HG23 1 1
2 4779 1 1 88 ILE N N -6.557 -0.256 7.361 1.00 . A A . 93 ILE N 1 1
2 4780 1 1 88 ILE O O -9.022 1.173 7.842 1.00 . A A . 93 ILE O 1 1
2 4781 1 1 89 SER C C -8.883 5.204 7.892 1.00 . A A . 94 SER C 1 1
2 4782 1 1 89 SER CA C -8.781 3.781 8.442 1.00 . A A . 94 SER CA 1 1
2 4783 1 1 89 SER CB C -8.204 3.797 9.853 1.00 . A A . 94 SER CB 1 1
2 4784 1 1 89 SER H H -6.997 3.415 7.307 1.00 . A A . 94 SER H 1 1
2 4785 1 1 89 SER HA H -9.749 3.303 8.445 1.00 . A A . 94 SER HA 1 1
2 4786 1 1 89 SER HB2 H -7.455 4.567 9.928 1.00 . A A . 94 SER HB2 1 1
2 4787 1 1 89 SER HB3 H -8.995 3.999 10.557 1.00 . A A . 94 SER HB3 1 1
2 4788 1 1 89 SER HG H -8.158 1.856 9.736 1.00 . A A . 94 SER HG 1 1
2 4789 1 1 89 SER N N -7.806 2.988 7.646 1.00 . A A . 94 SER N 1 1
2 4790 1 1 89 SER O O -7.904 5.785 7.457 1.00 . A A . 94 SER O 1 1
2 4791 1 1 89 SER OG O -7.611 2.537 10.136 1.00 . A A . 94 SER OG 1 1
2 4792 1 1 90 TRP C C -10.605 8.109 8.531 1.00 . A A . 95 TRP C 1 1
2 4793 1 1 90 TRP CA C -10.215 7.158 7.392 1.00 . A A . 95 TRP CA 1 1
2 4794 1 1 90 TRP CB C -11.354 7.070 6.377 1.00 . A A . 95 TRP CB 1 1
2 4795 1 1 90 TRP CD1 C -11.252 4.678 5.546 1.00 . A A . 95 TRP CD1 1 1
2 4796 1 1 90 TRP CD2 C -10.562 6.167 4.008 1.00 . A A . 95 TRP CD2 1 1
2 4797 1 1 90 TRP CE2 C -10.460 4.887 3.406 1.00 . A A . 95 TRP CE2 1 1
2 4798 1 1 90 TRP CE3 C -10.184 7.285 3.246 1.00 . A A . 95 TRP CE3 1 1
2 4799 1 1 90 TRP CG C -11.067 6.007 5.363 1.00 . A A . 95 TRP CG 1 1
2 4800 1 1 90 TRP CH2 C -9.634 5.852 1.367 1.00 . A A . 95 TRP CH2 1 1
2 4801 1 1 90 TRP CZ2 C -10.001 4.739 2.093 1.00 . A A . 95 TRP CZ2 1 1
2 4802 1 1 90 TRP CZ3 C -9.720 7.127 1.933 1.00 . A A . 95 TRP CZ3 1 1
2 4803 1 1 90 TRP H H -10.830 5.289 8.265 1.00 . A A . 95 TRP H 1 1
2 4804 1 1 90 TRP HA H -9.311 7.492 6.907 1.00 . A A . 95 TRP HA 1 1
2 4805 1 1 90 TRP HB2 H -12.273 6.830 6.892 1.00 . A A . 95 TRP HB2 1 1
2 4806 1 1 90 TRP HB3 H -11.463 8.021 5.879 1.00 . A A . 95 TRP HB3 1 1
2 4807 1 1 90 TRP HD1 H -11.625 4.213 6.447 1.00 . A A . 95 TRP HD1 1 1
2 4808 1 1 90 TRP HE1 H -10.936 3.042 4.251 1.00 . A A . 95 TRP HE1 1 1
2 4809 1 1 90 TRP HE3 H -10.254 8.271 3.669 1.00 . A A . 95 TRP HE3 1 1
2 4810 1 1 90 TRP HH2 H -9.276 5.725 0.372 1.00 . A A . 95 TRP HH2 1 1
2 4811 1 1 90 TRP HZ2 H -9.942 3.775 1.624 1.00 . A A . 95 TRP HZ2 1 1
2 4812 1 1 90 TRP HZ3 H -9.430 7.993 1.357 1.00 . A A . 95 TRP HZ3 1 1
2 4813 1 1 90 TRP N N -10.056 5.772 7.909 1.00 . A A . 95 TRP N 1 1
2 4814 1 1 90 TRP NE1 N -10.895 4.012 4.382 1.00 . A A . 95 TRP NE1 1 1
2 4815 1 1 90 TRP O O -11.773 8.337 8.776 1.00 . A A . 95 TRP O 1 1
2 4816 1 1 91 PRO C C -9.847 11.026 9.771 1.00 . A A . 96 PRO C 1 1
2 4817 1 1 91 PRO CA C -9.832 9.587 10.293 1.00 . A A . 96 PRO CA 1 1
2 4818 1 1 91 PRO CB C -8.613 9.358 11.180 1.00 . A A . 96 PRO CB 1 1
2 4819 1 1 91 PRO CD C -8.183 8.411 8.963 1.00 . A A . 96 PRO CD 1 1
2 4820 1 1 91 PRO CG C -7.538 8.827 10.268 1.00 . A A . 96 PRO CG 1 1
2 4821 1 1 91 PRO HA H -10.737 9.354 10.829 1.00 . A A . 96 PRO HA 1 1
2 4822 1 1 91 PRO HB2 H -8.299 10.290 11.630 1.00 . A A . 96 PRO HB2 1 1
2 4823 1 1 91 PRO HB3 H -8.838 8.629 11.944 1.00 . A A . 96 PRO HB3 1 1
2 4824 1 1 91 PRO HD2 H -7.817 9.023 8.150 1.00 . A A . 96 PRO HD2 1 1
2 4825 1 1 91 PRO HD3 H -8.001 7.367 8.766 1.00 . A A . 96 PRO HD3 1 1
2 4826 1 1 91 PRO HG2 H -6.804 9.599 10.085 1.00 . A A . 96 PRO HG2 1 1
2 4827 1 1 91 PRO HG3 H -7.063 7.972 10.723 1.00 . A A . 96 PRO HG3 1 1
2 4828 1 1 91 PRO N N -9.606 8.643 9.182 1.00 . A A . 96 PRO N 1 1
2 4829 1 1 91 PRO O O -8.828 11.554 9.374 1.00 . A A . 96 PRO O 1 1
2 4830 1 1 92 LEU C C -10.738 14.062 10.393 1.00 . A A . 97 LEU C 1 1
2 4831 1 1 92 LEU CA C -11.019 13.075 9.257 1.00 . A A . 97 LEU CA 1 1
2 4832 1 1 92 LEU CB C -12.429 13.277 8.700 1.00 . A A . 97 LEU CB 1 1
2 4833 1 1 92 LEU CD1 C -11.437 15.396 7.795 1.00 . A A . 97 LEU CD1 1 1
2 4834 1 1 92 LEU CD2 C -11.841 13.462 6.273 1.00 . A A . 97 LEU CD2 1 1
2 4835 1 1 92 LEU CG C -12.370 14.222 7.491 1.00 . A A . 97 LEU CG 1 1
2 4836 1 1 92 LEU H H -11.800 11.239 10.085 1.00 . A A . 97 LEU H 1 1
2 4837 1 1 92 LEU HA H -10.296 13.202 8.471 1.00 . A A . 97 LEU HA 1 1
2 4838 1 1 92 LEU HB2 H -12.835 12.324 8.394 1.00 . A A . 97 LEU HB2 1 1
2 4839 1 1 92 LEU HB3 H -13.060 13.709 9.462 1.00 . A A . 97 LEU HB3 1 1
2 4840 1 1 92 LEU HD11 H -11.341 16.017 6.916 1.00 . A A . 97 LEU HD11 1 1
2 4841 1 1 92 LEU HD12 H -10.464 15.019 8.074 1.00 . A A . 97 LEU HD12 1 1
2 4842 1 1 92 LEU HD13 H -11.844 15.980 8.606 1.00 . A A . 97 LEU HD13 1 1
2 4843 1 1 92 LEU HD21 H -11.412 12.526 6.592 1.00 . A A . 97 LEU HD21 1 1
2 4844 1 1 92 LEU HD22 H -11.084 14.056 5.779 1.00 . A A . 97 LEU HD22 1 1
2 4845 1 1 92 LEU HD23 H -12.654 13.271 5.586 1.00 . A A . 97 LEU HD23 1 1
2 4846 1 1 92 LEU HG H -13.362 14.597 7.282 1.00 . A A . 97 LEU HG 1 1
2 4847 1 1 92 LEU N N -10.982 11.672 9.763 1.00 . A A . 97 LEU N 1 1
2 4848 1 1 92 LEU O O -10.482 15.225 10.161 1.00 . A A . 97 LEU O 1 1
2 4849 1 1 93 GLU C C -9.294 15.423 12.392 1.00 . A A . 98 GLU C 1 1
2 4850 1 1 93 GLU CA C -10.488 14.539 12.751 1.00 . A A . 98 GLU CA 1 1
2 4851 1 1 93 GLU CB C -10.153 13.631 13.936 1.00 . A A . 98 GLU CB 1 1
2 4852 1 1 93 GLU CD C -11.644 15.080 15.322 1.00 . A A . 98 GLU CD 1 1
2 4853 1 1 93 GLU CG C -10.263 14.430 15.236 1.00 . A A . 98 GLU CG 1 1
2 4854 1 1 93 GLU H H -10.971 12.667 11.792 1.00 . A A . 98 GLU H 1 1
2 4855 1 1 93 GLU HA H -11.355 15.140 12.974 1.00 . A A . 98 GLU HA 1 1
2 4856 1 1 93 GLU HB2 H -10.845 12.802 13.961 1.00 . A A . 98 GLU HB2 1 1
2 4857 1 1 93 GLU HB3 H -9.147 13.257 13.829 1.00 . A A . 98 GLU HB3 1 1
2 4858 1 1 93 GLU HG2 H -10.122 13.766 16.079 1.00 . A A . 98 GLU HG2 1 1
2 4859 1 1 93 GLU HG3 H -9.503 15.197 15.253 1.00 . A A . 98 GLU HG3 1 1
2 4860 1 1 93 GLU N N -10.771 13.610 11.618 1.00 . A A . 98 GLU N 1 1
2 4861 1 1 93 GLU O O -9.210 16.571 12.783 1.00 . A A . 98 GLU O 1 1
2 4862 1 1 93 GLU OE1 O -12.623 14.353 15.279 1.00 . A A . 98 GLU OE1 1 1
2 4863 1 1 93 GLU OE2 O -11.701 16.294 15.429 1.00 . A A . 98 GLU OE2 1 1
2 4864 1 1 94 GLN C C -6.728 15.229 9.829 1.00 . A A . 99 GLN C 1 1
2 4865 1 1 94 GLN CA C -7.181 15.680 11.220 1.00 . A A . 99 GLN CA 1 1
2 4866 1 1 94 GLN CB C -6.111 15.364 12.267 1.00 . A A . 99 GLN CB 1 1
2 4867 1 1 94 GLN CD C -4.993 16.186 14.344 1.00 . A A . 99 GLN CD 1 1
2 4868 1 1 94 GLN CG C -5.954 16.555 13.213 1.00 . A A . 99 GLN CG 1 1
2 4869 1 1 94 GLN H H -8.474 13.964 11.328 1.00 . A A . 99 GLN H 1 1
2 4870 1 1 94 GLN HA H -7.405 16.735 11.224 1.00 . A A . 99 GLN HA 1 1
2 4871 1 1 94 GLN HB2 H -6.405 14.490 12.829 1.00 . A A . 99 GLN HB2 1 1
2 4872 1 1 94 GLN HB3 H -5.170 15.173 11.773 1.00 . A A . 99 GLN HB3 1 1
2 4873 1 1 94 GLN HE21 H -3.413 16.057 13.149 1.00 . A A . 99 GLN HE21 1 1
2 4874 1 1 94 GLN HE22 H -3.110 15.740 14.790 1.00 . A A . 99 GLN HE22 1 1
2 4875 1 1 94 GLN HG2 H -5.562 17.400 12.667 1.00 . A A . 99 GLN HG2 1 1
2 4876 1 1 94 GLN HG3 H -6.916 16.813 13.632 1.00 . A A . 99 GLN HG3 1 1
2 4877 1 1 94 GLN N N -8.375 14.890 11.634 1.00 . A A . 99 GLN N 1 1
2 4878 1 1 94 GLN NE2 N -3.733 15.977 14.072 1.00 . A A . 99 GLN NE2 1 1
2 4879 1 1 94 GLN O O -5.651 15.561 9.376 1.00 . A A . 99 GLN O 1 1
2 4880 1 1 94 GLN OE1 O -5.391 16.087 15.488 1.00 . A A . 99 GLN OE1 1 1
2 4881 1 1 95 ARG C C -8.319 13.132 7.217 1.00 . A A . 100 ARG C 1 1
2 4882 1 1 95 ARG CA C -7.179 13.985 7.791 1.00 . A A . 100 ARG CA 1 1
2 4883 1 1 95 ARG CB C -5.916 13.146 7.992 1.00 . A A . 100 ARG CB 1 1
2 4884 1 1 95 ARG CD C -4.979 12.863 10.293 1.00 . A A . 100 ARG CD 1 1
2 4885 1 1 95 ARG CG C -6.020 12.349 9.295 1.00 . A A . 100 ARG CG 1 1
2 4886 1 1 95 ARG CZ C -3.516 11.741 11.865 1.00 . A A . 100 ARG CZ 1 1
2 4887 1 1 95 ARG H H -8.407 14.213 9.542 1.00 . A A . 100 ARG H 1 1
2 4888 1 1 95 ARG HA H -6.970 14.818 7.141 1.00 . A A . 100 ARG HA 1 1
2 4889 1 1 95 ARG HB2 H -5.806 12.463 7.165 1.00 . A A . 100 ARG HB2 1 1
2 4890 1 1 95 ARG HB3 H -5.055 13.796 8.040 1.00 . A A . 100 ARG HB3 1 1
2 4891 1 1 95 ARG HD2 H -4.214 13.428 9.778 1.00 . A A . 100 ARG HD2 1 1
2 4892 1 1 95 ARG HD3 H -5.452 13.470 11.050 1.00 . A A . 100 ARG HD3 1 1
2 4893 1 1 95 ARG HE H -4.684 10.753 10.598 1.00 . A A . 100 ARG HE 1 1
2 4894 1 1 95 ARG HG2 H -7.008 12.467 9.713 1.00 . A A . 100 ARG HG2 1 1
2 4895 1 1 95 ARG HG3 H -5.835 11.304 9.095 1.00 . A A . 100 ARG HG3 1 1
2 4896 1 1 95 ARG HH11 H -3.525 13.744 11.870 1.00 . A A . 100 ARG HH11 1 1
2 4897 1 1 95 ARG HH12 H -2.460 12.997 13.013 1.00 . A A . 100 ARG HH12 1 1
2 4898 1 1 95 ARG HH21 H -3.298 9.764 12.083 1.00 . A A . 100 ARG HH21 1 1
2 4899 1 1 95 ARG HH22 H -2.331 10.744 13.133 1.00 . A A . 100 ARG HH22 1 1
2 4900 1 1 95 ARG N N -7.547 14.468 9.153 1.00 . A A . 100 ARG N 1 1
2 4901 1 1 95 ARG NE N -4.400 11.639 10.909 1.00 . A A . 100 ARG NE 1 1
2 4902 1 1 95 ARG NH1 N -3.138 12.920 12.281 1.00 . A A . 100 ARG NH1 1 1
2 4903 1 1 95 ARG NH2 N -3.009 10.666 12.402 1.00 . A A . 100 ARG NH2 1 1
2 4904 1 1 95 ARG O O -9.361 13.642 6.863 1.00 . A A . 100 ARG O 1 1
2 4905 1 1 96 GLY C C -9.769 11.545 5.287 1.00 . A A . 101 GLY C 1 1
2 4906 1 1 96 GLY CA C -9.208 10.955 6.585 1.00 . A A . 101 GLY CA 1 1
2 4907 1 1 96 GLY H H -7.285 11.445 7.425 1.00 . A A . 101 GLY H 1 1
2 4908 1 1 96 GLY HA2 H -8.799 9.975 6.386 1.00 . A A . 101 GLY HA2 1 1
2 4909 1 1 96 GLY HA3 H -10.004 10.871 7.309 1.00 . A A . 101 GLY HA3 1 1
2 4910 1 1 96 GLY N N -8.132 11.838 7.129 1.00 . A A . 101 GLY N 1 1
2 4911 1 1 96 GLY O O -9.447 12.648 4.908 1.00 . A A . 101 GLY O 1 1
2 4912 1 1 97 THR C C -12.137 10.300 2.725 1.00 . A A . 102 THR C 1 1
2 4913 1 1 97 THR CA C -11.196 11.340 3.337 1.00 . A A . 102 THR CA 1 1
2 4914 1 1 97 THR CB C -10.000 11.595 2.413 1.00 . A A . 102 THR CB 1 1
2 4915 1 1 97 THR CG2 C -9.436 10.262 1.920 1.00 . A A . 102 THR CG2 1 1
2 4916 1 1 97 THR H H -10.861 9.929 4.928 1.00 . A A . 102 THR H 1 1
2 4917 1 1 97 THR HA H -11.722 12.261 3.521 1.00 . A A . 102 THR HA 1 1
2 4918 1 1 97 THR HB H -9.233 12.127 2.953 1.00 . A A . 102 THR HB 1 1
2 4919 1 1 97 THR HG1 H -11.213 12.853 1.557 1.00 . A A . 102 THR HG1 1 1
2 4920 1 1 97 THR HG21 H -10.033 9.452 2.309 1.00 . A A . 102 THR HG21 1 1
2 4921 1 1 97 THR HG22 H -8.418 10.153 2.264 1.00 . A A . 102 THR HG22 1 1
2 4922 1 1 97 THR HG23 H -9.455 10.239 0.841 1.00 . A A . 102 THR HG23 1 1
2 4923 1 1 97 THR N N -10.609 10.817 4.605 1.00 . A A . 102 THR N 1 1
2 4924 1 1 97 THR O O -12.356 9.246 3.288 1.00 . A A . 102 THR O 1 1
2 4925 1 1 97 THR OG1 O -10.422 12.371 1.301 1.00 . A A . 102 THR OG1 1 1
2 4926 1 1 98 HIS C C -13.024 8.189 1.073 1.00 . A A . 103 HIS C 1 1
2 4927 1 1 98 HIS CA C -13.609 9.595 0.935 1.00 . A A . 103 HIS CA 1 1
2 4928 1 1 98 HIS CB C -13.679 10.011 -0.534 1.00 . A A . 103 HIS CB 1 1
2 4929 1 1 98 HIS CD2 C -15.745 10.851 -1.925 1.00 . A A . 103 HIS CD2 1 1
2 4930 1 1 98 HIS CE1 C -16.750 11.958 -0.357 1.00 . A A . 103 HIS CE1 1 1
2 4931 1 1 98 HIS CG C -14.975 10.727 -0.794 1.00 . A A . 103 HIS CG 1 1
2 4932 1 1 98 HIS H H -12.499 11.434 1.132 1.00 . A A . 103 HIS H 1 1
2 4933 1 1 98 HIS HA H -14.590 9.645 1.383 1.00 . A A . 103 HIS HA 1 1
2 4934 1 1 98 HIS HB2 H -12.855 10.668 -0.760 1.00 . A A . 103 HIS HB2 1 1
2 4935 1 1 98 HIS HB3 H -13.621 9.132 -1.160 1.00 . A A . 103 HIS HB3 1 1
2 4936 1 1 98 HIS HD1 H -15.346 11.549 1.123 1.00 . A A . 103 HIS HD1 1 1
2 4937 1 1 98 HIS HD2 H -15.515 10.412 -2.884 1.00 . A A . 103 HIS HD2 1 1
2 4938 1 1 98 HIS HE1 H -17.464 12.566 0.180 1.00 . A A . 103 HIS HE1 1 1
2 4939 1 1 98 HIS N N -12.691 10.582 1.575 1.00 . A A . 103 HIS N 1 1
2 4940 1 1 98 HIS ND1 N -15.637 11.440 0.193 1.00 . A A . 103 HIS ND1 1 1
2 4941 1 1 98 HIS NE2 N -16.865 11.628 -1.646 1.00 . A A . 103 HIS NE2 1 1
2 4942 1 1 98 HIS O O -12.195 7.769 0.291 1.00 . A A . 103 HIS O 1 1
2 4943 1 1 99 ALA C C -13.470 5.118 1.261 1.00 . A A . 104 ALA C 1 1
2 4944 1 1 99 ALA CA C -12.895 6.092 2.281 1.00 . A A . 104 ALA CA 1 1
2 4945 1 1 99 ALA CB C -13.340 5.706 3.691 1.00 . A A . 104 ALA CB 1 1
2 4946 1 1 99 ALA H H -14.099 7.828 2.702 1.00 . A A . 104 ALA H 1 1
2 4947 1 1 99 ALA HA H -11.825 6.105 2.221 1.00 . A A . 104 ALA HA 1 1
2 4948 1 1 99 ALA HB1 H -12.882 4.771 3.969 1.00 . A A . 104 ALA HB1 1 1
2 4949 1 1 99 ALA HB2 H -14.415 5.600 3.710 1.00 . A A . 104 ALA HB2 1 1
2 4950 1 1 99 ALA HB3 H -13.043 6.476 4.386 1.00 . A A . 104 ALA HB3 1 1
2 4951 1 1 99 ALA N N -13.439 7.464 2.074 1.00 . A A . 104 ALA N 1 1
2 4952 1 1 99 ALA O O -14.667 4.913 1.195 1.00 . A A . 104 ALA O 1 1
2 4953 1 1 100 VAL C C -12.317 2.286 -0.585 1.00 . A A . 105 VAL C 1 1
2 4954 1 1 100 VAL CA C -13.176 3.555 -0.541 1.00 . A A . 105 VAL CA 1 1
2 4955 1 1 100 VAL CB C -13.117 4.339 -1.845 1.00 . A A . 105 VAL CB 1 1
2 4956 1 1 100 VAL CG1 C -13.943 5.617 -1.693 1.00 . A A . 105 VAL CG1 1 1
2 4957 1 1 100 VAL CG2 C -11.676 4.717 -2.151 1.00 . A A . 105 VAL CG2 1 1
2 4958 1 1 100 VAL H H -11.666 4.671 0.509 1.00 . A A . 105 VAL H 1 1
2 4959 1 1 100 VAL HA H -14.199 3.308 -0.308 1.00 . A A . 105 VAL HA 1 1
2 4960 1 1 100 VAL HB H -13.512 3.739 -2.643 1.00 . A A . 105 VAL HB 1 1
2 4961 1 1 100 VAL HG11 H -13.897 6.187 -2.610 1.00 . A A . 105 VAL HG11 1 1
2 4962 1 1 100 VAL HG12 H -13.538 6.211 -0.880 1.00 . A A . 105 VAL HG12 1 1
2 4963 1 1 100 VAL HG13 H -14.969 5.362 -1.477 1.00 . A A . 105 VAL HG13 1 1
2 4964 1 1 100 VAL HG21 H -11.651 5.380 -3.002 1.00 . A A . 105 VAL HG21 1 1
2 4965 1 1 100 VAL HG22 H -11.116 3.825 -2.371 1.00 . A A . 105 VAL HG22 1 1
2 4966 1 1 100 VAL HG23 H -11.248 5.215 -1.293 1.00 . A A . 105 VAL HG23 1 1
2 4967 1 1 100 VAL N N -12.638 4.507 0.457 1.00 . A A . 105 VAL N 1 1
2 4968 1 1 100 VAL O O -11.154 2.321 -0.933 1.00 . A A . 105 VAL O 1 1
2 4969 1 1 101 VAL C C -13.072 -1.283 -0.498 1.00 . A A . 106 VAL C 1 1
2 4970 1 1 101 VAL CA C -12.121 -0.112 -0.232 1.00 . A A . 106 VAL CA 1 1
2 4971 1 1 101 VAL CB C -11.528 -0.216 1.176 1.00 . A A . 106 VAL CB 1 1
2 4972 1 1 101 VAL CG1 C -10.458 -1.308 1.208 1.00 . A A . 106 VAL CG1 1 1
2 4973 1 1 101 VAL CG2 C -10.900 1.124 1.563 1.00 . A A . 106 VAL CG2 1 1
2 4974 1 1 101 VAL H H -13.826 1.164 0.055 1.00 . A A . 106 VAL H 1 1
2 4975 1 1 101 VAL HA H -11.333 -0.084 -0.968 1.00 . A A . 106 VAL HA 1 1
2 4976 1 1 101 VAL HB H -12.312 -0.464 1.876 1.00 . A A . 106 VAL HB 1 1
2 4977 1 1 101 VAL HG11 H -9.535 -0.897 1.589 1.00 . A A . 106 VAL HG11 1 1
2 4978 1 1 101 VAL HG12 H -10.297 -1.685 0.209 1.00 . A A . 106 VAL HG12 1 1
2 4979 1 1 101 VAL HG13 H -10.785 -2.114 1.848 1.00 . A A . 106 VAL HG13 1 1
2 4980 1 1 101 VAL HG21 H -11.680 1.838 1.779 1.00 . A A . 106 VAL HG21 1 1
2 4981 1 1 101 VAL HG22 H -10.295 1.489 0.746 1.00 . A A . 106 VAL HG22 1 1
2 4982 1 1 101 VAL HG23 H -10.281 0.991 2.438 1.00 . A A . 106 VAL HG23 1 1
2 4983 1 1 101 VAL N N -12.889 1.165 -0.225 1.00 . A A . 106 VAL N 1 1
2 4984 1 1 101 VAL O O -14.278 -1.126 -0.482 1.00 . A A . 106 VAL O 1 1
2 4985 1 1 102 GLY C C -12.670 -4.776 -1.623 1.00 . A A . 107 GLY C 1 1
2 4986 1 1 102 GLY CA C -13.449 -3.619 -0.988 1.00 . A A . 107 GLY CA 1 1
2 4987 1 1 102 GLY H H -11.581 -2.569 -0.740 1.00 . A A . 107 GLY H 1 1
2 4988 1 1 102 GLY HA2 H -13.876 -3.947 -0.052 1.00 . A A . 107 GLY HA2 1 1
2 4989 1 1 102 GLY HA3 H -14.241 -3.319 -1.657 1.00 . A A . 107 GLY HA3 1 1
2 4990 1 1 102 GLY N N -12.552 -2.456 -0.736 1.00 . A A . 107 GLY N 1 1
2 4991 1 1 102 GLY O O -11.579 -4.605 -2.130 1.00 . A A . 107 GLY O 1 1
2 4992 1 1 103 VAL C C -13.375 -7.616 -3.415 1.00 . A A . 108 VAL C 1 1
2 4993 1 1 103 VAL CA C -12.562 -7.136 -2.208 1.00 . A A . 108 VAL CA 1 1
2 4994 1 1 103 VAL CB C -12.551 -8.199 -1.103 1.00 . A A . 108 VAL CB 1 1
2 4995 1 1 103 VAL CG1 C -11.474 -9.246 -1.397 1.00 . A A . 108 VAL CG1 1 1
2 4996 1 1 103 VAL CG2 C -12.255 -7.533 0.243 1.00 . A A . 108 VAL CG2 1 1
2 4997 1 1 103 VAL H H -14.125 -6.056 -1.194 1.00 . A A . 108 VAL H 1 1
2 4998 1 1 103 VAL HA H -11.553 -6.890 -2.500 1.00 . A A . 108 VAL HA 1 1
2 4999 1 1 103 VAL HB H -13.518 -8.681 -1.061 1.00 . A A . 108 VAL HB 1 1
2 5000 1 1 103 VAL HG11 H -11.696 -10.155 -0.856 1.00 . A A . 108 VAL HG11 1 1
2 5001 1 1 103 VAL HG12 H -10.511 -8.870 -1.086 1.00 . A A . 108 VAL HG12 1 1
2 5002 1 1 103 VAL HG13 H -11.454 -9.455 -2.456 1.00 . A A . 108 VAL HG13 1 1
2 5003 1 1 103 VAL HG21 H -11.869 -8.270 0.932 1.00 . A A . 108 VAL HG21 1 1
2 5004 1 1 103 VAL HG22 H -13.163 -7.108 0.643 1.00 . A A . 108 VAL HG22 1 1
2 5005 1 1 103 VAL HG23 H -11.523 -6.752 0.105 1.00 . A A . 108 VAL HG23 1 1
2 5006 1 1 103 VAL N N -13.240 -5.952 -1.603 1.00 . A A . 108 VAL N 1 1
2 5007 1 1 103 VAL O O -14.561 -7.370 -3.505 1.00 . A A . 108 VAL O 1 1
2 5008 1 1 104 ALA C C -13.046 -10.140 -5.997 1.00 . A A . 109 ALA C 1 1
2 5009 1 1 104 ALA CA C -13.525 -8.759 -5.542 1.00 . A A . 109 ALA CA 1 1
2 5010 1 1 104 ALA CB C -13.245 -7.714 -6.623 1.00 . A A . 109 ALA CB 1 1
2 5011 1 1 104 ALA H H -11.798 -8.476 -4.270 1.00 . A A . 109 ALA H 1 1
2 5012 1 1 104 ALA HA H -14.580 -8.782 -5.322 1.00 . A A . 109 ALA HA 1 1
2 5013 1 1 104 ALA HB1 H -12.382 -7.128 -6.344 1.00 . A A . 109 ALA HB1 1 1
2 5014 1 1 104 ALA HB2 H -14.103 -7.065 -6.726 1.00 . A A . 109 ALA HB2 1 1
2 5015 1 1 104 ALA HB3 H -13.056 -8.211 -7.563 1.00 . A A . 109 ALA HB3 1 1
2 5016 1 1 104 ALA N N -12.758 -8.289 -4.348 1.00 . A A . 109 ALA N 1 1
2 5017 1 1 104 ALA O O -11.878 -10.460 -5.927 1.00 . A A . 109 ALA O 1 1
2 5018 1 1 105 THR C C -13.524 -12.346 -8.474 1.00 . A A . 110 THR C 1 1
2 5019 1 1 105 THR CA C -13.560 -12.315 -6.948 1.00 . A A . 110 THR CA 1 1
2 5020 1 1 105 THR CB C -14.647 -13.255 -6.432 1.00 . A A . 110 THR CB 1 1
2 5021 1 1 105 THR CG2 C -14.270 -13.773 -5.044 1.00 . A A . 110 THR CG2 1 1
2 5022 1 1 105 THR H H -14.883 -10.673 -6.531 1.00 . A A . 110 THR H 1 1
2 5023 1 1 105 THR HA H -12.602 -12.599 -6.543 1.00 . A A . 110 THR HA 1 1
2 5024 1 1 105 THR HB H -14.744 -14.089 -7.108 1.00 . A A . 110 THR HB 1 1
2 5025 1 1 105 THR HG1 H -16.420 -12.971 -5.683 1.00 . A A . 110 THR HG1 1 1
2 5026 1 1 105 THR HG21 H -13.225 -14.050 -5.035 1.00 . A A . 110 THR HG21 1 1
2 5027 1 1 105 THR HG22 H -14.874 -14.636 -4.804 1.00 . A A . 110 THR HG22 1 1
2 5028 1 1 105 THR HG23 H -14.442 -12.999 -4.312 1.00 . A A . 110 THR HG23 1 1
2 5029 1 1 105 THR N N -13.949 -10.957 -6.475 1.00 . A A . 110 THR N 1 1
2 5030 1 1 105 THR O O -14.490 -12.020 -9.136 1.00 . A A . 110 THR O 1 1
2 5031 1 1 105 THR OG1 O -15.881 -12.554 -6.360 1.00 . A A . 110 THR OG1 1 1
2 5032 1 1 106 ALA C C -12.692 -14.207 -11.004 1.00 . A A . 111 ALA C 1 1
2 5033 1 1 106 ALA CA C -12.321 -12.808 -10.519 1.00 . A A . 111 ALA CA 1 1
2 5034 1 1 106 ALA CB C -10.857 -12.497 -10.834 1.00 . A A . 111 ALA CB 1 1
2 5035 1 1 106 ALA H H -11.664 -13.007 -8.476 1.00 . A A . 111 ALA H 1 1
2 5036 1 1 106 ALA HA H -12.961 -12.070 -10.972 1.00 . A A . 111 ALA HA 1 1
2 5037 1 1 106 ALA HB1 H -10.624 -11.494 -10.509 1.00 . A A . 111 ALA HB1 1 1
2 5038 1 1 106 ALA HB2 H -10.694 -12.576 -11.898 1.00 . A A . 111 ALA HB2 1 1
2 5039 1 1 106 ALA HB3 H -10.220 -13.200 -10.319 1.00 . A A . 111 ALA HB3 1 1
2 5040 1 1 106 ALA N N -12.421 -12.743 -9.034 1.00 . A A . 111 ALA N 1 1
2 5041 1 1 106 ALA O O -13.180 -14.389 -12.101 1.00 . A A . 111 ALA O 1 1
2 5042 1 1 107 LEU C C -14.314 -16.832 -10.375 1.00 . A A . 112 LEU C 1 1
2 5043 1 1 107 LEU CA C -12.820 -16.590 -10.592 1.00 . A A . 112 LEU CA 1 1
2 5044 1 1 107 LEU CB C -11.990 -17.492 -9.679 1.00 . A A . 112 LEU CB 1 1
2 5045 1 1 107 LEU CD1 C -12.497 -18.468 -7.436 1.00 . A A . 112 LEU CD1 1 1
2 5046 1 1 107 LEU CD2 C -11.138 -16.378 -7.612 1.00 . A A . 112 LEU CD2 1 1
2 5047 1 1 107 LEU CG C -12.302 -17.167 -8.216 1.00 . A A . 112 LEU CG 1 1
2 5048 1 1 107 LEU H H -12.082 -15.029 -9.302 1.00 . A A . 112 LEU H 1 1
2 5049 1 1 107 LEU HA H -12.555 -16.760 -11.622 1.00 . A A . 112 LEU HA 1 1
2 5050 1 1 107 LEU HB2 H -12.231 -18.526 -9.878 1.00 . A A . 112 LEU HB2 1 1
2 5051 1 1 107 LEU HB3 H -10.939 -17.325 -9.865 1.00 . A A . 112 LEU HB3 1 1
2 5052 1 1 107 LEU HD11 H -13.148 -18.287 -6.593 1.00 . A A . 112 LEU HD11 1 1
2 5053 1 1 107 LEU HD12 H -11.540 -18.820 -7.081 1.00 . A A . 112 LEU HD12 1 1
2 5054 1 1 107 LEU HD13 H -12.940 -19.211 -8.079 1.00 . A A . 112 LEU HD13 1 1
2 5055 1 1 107 LEU HD21 H -10.473 -17.056 -7.098 1.00 . A A . 112 LEU HD21 1 1
2 5056 1 1 107 LEU HD22 H -11.523 -15.652 -6.910 1.00 . A A . 112 LEU HD22 1 1
2 5057 1 1 107 LEU HD23 H -10.601 -15.870 -8.398 1.00 . A A . 112 LEU HD23 1 1
2 5058 1 1 107 LEU HG H -13.206 -16.577 -8.165 1.00 . A A . 112 LEU HG 1 1
2 5059 1 1 107 LEU N N -12.472 -15.199 -10.187 1.00 . A A . 112 LEU N 1 1
2 5060 1 1 107 LEU O O -14.865 -17.808 -10.841 1.00 . A A . 112 LEU O 1 1
2 5061 1 1 108 ALA C C -17.003 -17.337 -10.071 1.00 . A A . 113 ALA C 1 1
2 5062 1 1 108 ALA CA C -16.432 -16.085 -9.398 1.00 . A A . 113 ALA CA 1 1
2 5063 1 1 108 ALA CB C -17.065 -14.827 -9.994 1.00 . A A . 113 ALA CB 1 1
2 5064 1 1 108 ALA H H -14.482 -15.163 -9.311 1.00 . A A . 113 ALA H 1 1
2 5065 1 1 108 ALA HA H -16.616 -16.115 -8.336 1.00 . A A . 113 ALA HA 1 1
2 5066 1 1 108 ALA HB1 H -16.843 -13.978 -9.363 1.00 . A A . 113 ALA HB1 1 1
2 5067 1 1 108 ALA HB2 H -18.135 -14.957 -10.057 1.00 . A A . 113 ALA HB2 1 1
2 5068 1 1 108 ALA HB3 H -16.664 -14.655 -10.983 1.00 . A A . 113 ALA HB3 1 1
2 5069 1 1 108 ALA N N -14.964 -15.939 -9.669 1.00 . A A . 113 ALA N 1 1
2 5070 1 1 108 ALA O O -17.663 -17.250 -11.087 1.00 . A A . 113 ALA O 1 1
2 5071 1 1 109 PRO C C -18.716 -19.914 -9.747 1.00 . A A . 114 PRO C 1 1
2 5072 1 1 109 PRO CA C -17.216 -19.755 -10.018 1.00 . A A . 114 PRO CA 1 1
2 5073 1 1 109 PRO CB C -16.410 -20.796 -9.247 1.00 . A A . 114 PRO CB 1 1
2 5074 1 1 109 PRO CD C -15.937 -18.642 -8.252 1.00 . A A . 114 PRO CD 1 1
2 5075 1 1 109 PRO CG C -16.016 -20.120 -7.971 1.00 . A A . 114 PRO CG 1 1
2 5076 1 1 109 PRO HA H -17.007 -19.829 -11.072 1.00 . A A . 114 PRO HA 1 1
2 5077 1 1 109 PRO HB2 H -17.020 -21.665 -9.044 1.00 . A A . 114 PRO HB2 1 1
2 5078 1 1 109 PRO HB3 H -15.528 -21.075 -9.803 1.00 . A A . 114 PRO HB3 1 1
2 5079 1 1 109 PRO HD2 H -16.369 -18.079 -7.434 1.00 . A A . 114 PRO HD2 1 1
2 5080 1 1 109 PRO HD3 H -14.915 -18.341 -8.422 1.00 . A A . 114 PRO HD3 1 1
2 5081 1 1 109 PRO HG2 H -16.757 -20.316 -7.208 1.00 . A A . 114 PRO HG2 1 1
2 5082 1 1 109 PRO HG3 H -15.051 -20.480 -7.646 1.00 . A A . 114 PRO HG3 1 1
2 5083 1 1 109 PRO N N -16.727 -18.465 -9.475 1.00 . A A . 114 PRO N 1 1
2 5084 1 1 109 PRO O O -19.513 -20.010 -10.658 1.00 . A A . 114 PRO O 1 1
2 5085 1 1 110 LEU C C -20.749 -20.099 -6.656 1.00 . A A . 115 LEU C 1 1
2 5086 1 1 110 LEU CA C -20.550 -20.093 -8.174 1.00 . A A . 115 LEU CA 1 1
2 5087 1 1 110 LEU CB C -20.957 -21.440 -8.776 1.00 . A A . 115 LEU CB 1 1
2 5088 1 1 110 LEU CD1 C -19.810 -22.783 -7.007 1.00 . A A . 115 LEU CD1 1 1
2 5089 1 1 110 LEU CD2 C -20.182 -23.761 -9.275 1.00 . A A . 115 LEU CD2 1 1
2 5090 1 1 110 LEU CG C -19.865 -22.477 -8.505 1.00 . A A . 115 LEU CG 1 1
2 5091 1 1 110 LEU H H -18.446 -19.861 -7.781 1.00 . A A . 115 LEU H 1 1
2 5092 1 1 110 LEU HA H -21.122 -19.299 -8.625 1.00 . A A . 115 LEU HA 1 1
2 5093 1 1 110 LEU HB2 H -21.884 -21.767 -8.329 1.00 . A A . 115 LEU HB2 1 1
2 5094 1 1 110 LEU HB3 H -21.091 -21.331 -9.842 1.00 . A A . 115 LEU HB3 1 1
2 5095 1 1 110 LEU HD11 H -19.341 -21.961 -6.489 1.00 . A A . 115 LEU HD11 1 1
2 5096 1 1 110 LEU HD12 H -19.238 -23.685 -6.846 1.00 . A A . 115 LEU HD12 1 1
2 5097 1 1 110 LEU HD13 H -20.813 -22.921 -6.632 1.00 . A A . 115 LEU HD13 1 1
2 5098 1 1 110 LEU HD21 H -20.346 -24.569 -8.577 1.00 . A A . 115 LEU HD21 1 1
2 5099 1 1 110 LEU HD22 H -19.353 -24.008 -9.922 1.00 . A A . 115 LEU HD22 1 1
2 5100 1 1 110 LEU HD23 H -21.071 -23.614 -9.869 1.00 . A A . 115 LEU HD23 1 1
2 5101 1 1 110 LEU HG H -18.911 -22.088 -8.828 1.00 . A A . 115 LEU HG 1 1
2 5102 1 1 110 LEU N N -19.104 -19.941 -8.501 1.00 . A A . 115 LEU N 1 1
2 5103 1 1 110 LEU O O -21.393 -20.971 -6.107 1.00 . A A . 115 LEU O 1 1
2 5104 1 1 111 GLN C C -21.791 -19.438 -4.097 1.00 . A A . 116 GLN C 1 1
2 5105 1 1 111 GLN CA C -20.358 -19.080 -4.491 1.00 . A A . 116 GLN CA 1 1
2 5106 1 1 111 GLN CB C -20.040 -17.633 -4.108 1.00 . A A . 116 GLN CB 1 1
2 5107 1 1 111 GLN CD C -20.801 -17.858 -1.739 1.00 . A A . 116 GLN CD 1 1
2 5108 1 1 111 GLN CG C -19.601 -17.576 -2.644 1.00 . A A . 116 GLN CG 1 1
2 5109 1 1 111 GLN H H -19.685 -18.437 -6.435 1.00 . A A . 116 GLN H 1 1
2 5110 1 1 111 GLN HA H -19.662 -19.747 -4.015 1.00 . A A . 116 GLN HA 1 1
2 5111 1 1 111 GLN HB2 H -19.246 -17.262 -4.739 1.00 . A A . 116 GLN HB2 1 1
2 5112 1 1 111 GLN HB3 H -20.921 -17.024 -4.241 1.00 . A A . 116 GLN HB3 1 1
2 5113 1 1 111 GLN HE21 H -21.886 -16.368 -2.475 1.00 . A A . 116 GLN HE21 1 1
2 5114 1 1 111 GLN HE22 H -22.638 -17.279 -1.256 1.00 . A A . 116 GLN HE22 1 1
2 5115 1 1 111 GLN HG2 H -18.835 -18.319 -2.470 1.00 . A A . 116 GLN HG2 1 1
2 5116 1 1 111 GLN HG3 H -19.209 -16.597 -2.424 1.00 . A A . 116 GLN HG3 1 1
2 5117 1 1 111 GLN N N -20.201 -19.131 -5.973 1.00 . A A . 116 GLN N 1 1
2 5118 1 1 111 GLN NE2 N -21.863 -17.106 -1.831 1.00 . A A . 116 GLN NE2 1 1
2 5119 1 1 111 GLN O O -22.046 -20.465 -3.500 1.00 . A A . 116 GLN O 1 1
2 5120 1 1 111 GLN OE1 O -20.772 -18.774 -0.939 1.00 . A A . 116 GLN OE1 1 1
2 5121 1 1 112 ALA C C -24.614 -20.172 -4.749 1.00 . A A . 117 ALA C 1 1
2 5122 1 1 112 ALA CA C -24.148 -18.879 -4.072 1.00 . A A . 117 ALA CA 1 1
2 5123 1 1 112 ALA CB C -24.935 -17.683 -4.604 1.00 . A A . 117 ALA CB 1 1
2 5124 1 1 112 ALA H H -22.495 -17.774 -4.905 1.00 . A A . 117 ALA H 1 1
2 5125 1 1 112 ALA HA H -24.264 -18.951 -3.002 1.00 . A A . 117 ALA HA 1 1
2 5126 1 1 112 ALA HB1 H -24.820 -16.847 -3.929 1.00 . A A . 117 ALA HB1 1 1
2 5127 1 1 112 ALA HB2 H -25.981 -17.943 -4.678 1.00 . A A . 117 ALA HB2 1 1
2 5128 1 1 112 ALA HB3 H -24.563 -17.410 -5.580 1.00 . A A . 117 ALA HB3 1 1
2 5129 1 1 112 ALA N N -22.728 -18.596 -4.425 1.00 . A A . 117 ALA N 1 1
2 5130 1 1 112 ALA O O -25.333 -20.144 -5.728 1.00 . A A . 117 ALA O 1 1
2 5131 1 1 113 ASP C C -26.003 -22.496 -5.461 1.00 . A A . 118 ASP C 1 1
2 5132 1 1 113 ASP CA C -24.607 -22.601 -4.840 1.00 . A A . 118 ASP CA 1 1
2 5133 1 1 113 ASP CB C -24.612 -23.592 -3.676 1.00 . A A . 118 ASP CB 1 1
2 5134 1 1 113 ASP CG C -24.370 -25.005 -4.209 1.00 . A A . 118 ASP CG 1 1
2 5135 1 1 113 ASP H H -23.619 -21.297 -3.455 1.00 . A A . 118 ASP H 1 1
2 5136 1 1 113 ASP HA H -23.885 -22.904 -5.575 1.00 . A A . 118 ASP HA 1 1
2 5137 1 1 113 ASP HB2 H -23.828 -23.330 -2.978 1.00 . A A . 118 ASP HB2 1 1
2 5138 1 1 113 ASP HB3 H -25.568 -23.555 -3.176 1.00 . A A . 118 ASP HB3 1 1
2 5139 1 1 113 ASP N N -24.201 -21.301 -4.236 1.00 . A A . 118 ASP N 1 1
2 5140 1 1 113 ASP O O -26.164 -22.552 -6.664 1.00 . A A . 118 ASP O 1 1
2 5141 1 1 113 ASP OD1 O -24.894 -25.316 -5.266 1.00 . A A . 118 ASP OD1 1 1
2 5142 1 1 113 ASP OD2 O -23.666 -25.753 -3.551 1.00 . A A . 118 ASP OD2 1 1
2 5143 1 1 114 HIS C C -28.576 -20.904 -5.924 1.00 . A A . 119 HIS C 1 1
2 5144 1 1 114 HIS CA C -28.398 -22.238 -5.193 1.00 . A A . 119 HIS CA 1 1
2 5145 1 1 114 HIS CB C -29.311 -22.305 -3.970 1.00 . A A . 119 HIS CB 1 1
2 5146 1 1 114 HIS CD2 C -28.315 -20.029 -3.114 1.00 . A A . 119 HIS CD2 1 1
2 5147 1 1 114 HIS CE1 C -28.545 -20.365 -0.985 1.00 . A A . 119 HIS CE1 1 1
2 5148 1 1 114 HIS CG C -28.880 -21.271 -2.965 1.00 . A A . 119 HIS CG 1 1
2 5149 1 1 114 HIS H H -26.863 -22.302 -3.682 1.00 . A A . 119 HIS H 1 1
2 5150 1 1 114 HIS HA H -28.608 -23.063 -5.856 1.00 . A A . 119 HIS HA 1 1
2 5151 1 1 114 HIS HB2 H -30.331 -22.114 -4.268 1.00 . A A . 119 HIS HB2 1 1
2 5152 1 1 114 HIS HB3 H -29.245 -23.287 -3.524 1.00 . A A . 119 HIS HB3 1 1
2 5153 1 1 114 HIS HD1 H -29.393 -22.257 -1.162 1.00 . A A . 119 HIS HD1 1 1
2 5154 1 1 114 HIS HD2 H -28.071 -19.564 -4.057 1.00 . A A . 119 HIS HD2 1 1
2 5155 1 1 114 HIS HE1 H -28.523 -20.232 0.087 1.00 . A A . 119 HIS HE1 1 1
2 5156 1 1 114 HIS N N -27.014 -22.345 -4.650 1.00 . A A . 119 HIS N 1 1
2 5157 1 1 114 HIS ND1 N -29.019 -21.465 -1.599 1.00 . A A . 119 HIS ND1 1 1
2 5158 1 1 114 HIS NE2 N -28.103 -19.459 -1.861 1.00 . A A . 119 HIS NE2 1 1
2 5159 1 1 114 HIS O O -27.619 -20.289 -6.353 1.00 . A A . 119 HIS O 1 1
2 5160 1 1 115 TYR C C -30.798 -18.198 -5.868 1.00 . A A . 120 TYR C 1 1
2 5161 1 1 115 TYR CA C -30.028 -19.161 -6.776 1.00 . A A . 120 TYR CA 1 1
2 5162 1 1 115 TYR CB C -30.863 -19.525 -8.004 1.00 . A A . 120 TYR CB 1 1
2 5163 1 1 115 TYR CD1 C -31.988 -21.702 -7.411 1.00 . A A . 120 TYR CD1 1 1
2 5164 1 1 115 TYR CD2 C -33.289 -19.656 -7.333 1.00 . A A . 120 TYR CD2 1 1
2 5165 1 1 115 TYR CE1 C -33.114 -22.432 -7.011 1.00 . A A . 120 TYR CE1 1 1
2 5166 1 1 115 TYR CE2 C -34.414 -20.389 -6.932 1.00 . A A . 120 TYR CE2 1 1
2 5167 1 1 115 TYR CG C -32.076 -20.314 -7.571 1.00 . A A . 120 TYR CG 1 1
2 5168 1 1 115 TYR CZ C -34.326 -21.776 -6.772 1.00 . A A . 120 TYR CZ 1 1
2 5169 1 1 115 TYR H H -30.549 -20.966 -5.719 1.00 . A A . 120 TYR H 1 1
2 5170 1 1 115 TYR HA H -29.091 -18.723 -7.084 1.00 . A A . 120 TYR HA 1 1
2 5171 1 1 115 TYR HB2 H -31.179 -18.622 -8.504 1.00 . A A . 120 TYR HB2 1 1
2 5172 1 1 115 TYR HB3 H -30.269 -20.122 -8.679 1.00 . A A . 120 TYR HB3 1 1
2 5173 1 1 115 TYR HD1 H -31.053 -22.209 -7.596 1.00 . A A . 120 TYR HD1 1 1
2 5174 1 1 115 TYR HD2 H -33.357 -18.586 -7.456 1.00 . A A . 120 TYR HD2 1 1
2 5175 1 1 115 TYR HE1 H -33.046 -23.503 -6.887 1.00 . A A . 120 TYR HE1 1 1
2 5176 1 1 115 TYR HE2 H -35.350 -19.881 -6.747 1.00 . A A . 120 TYR HE2 1 1
2 5177 1 1 115 TYR HH H -36.162 -21.880 -6.256 1.00 . A A . 120 TYR HH 1 1
2 5178 1 1 115 TYR N N -29.792 -20.455 -6.071 1.00 . A A . 120 TYR N 1 1
2 5179 1 1 115 TYR O O -31.877 -17.748 -6.197 1.00 . A A . 120 TYR O 1 1
2 5180 1 1 115 TYR OH O -35.435 -22.496 -6.377 1.00 . A A . 120 TYR OH 1 1
2 5181 1 1 116 ALA C C -31.460 -15.720 -4.565 1.00 . A A . 121 ALA C 1 1
2 5182 1 1 116 ALA CA C -30.953 -16.946 -3.800 1.00 . A A . 121 ALA CA 1 1
2 5183 1 1 116 ALA CB C -29.897 -16.538 -2.772 1.00 . A A . 121 ALA CB 1 1
2 5184 1 1 116 ALA H H -29.380 -18.253 -4.479 1.00 . A A . 121 ALA H 1 1
2 5185 1 1 116 ALA HA H -31.772 -17.446 -3.307 1.00 . A A . 121 ALA HA 1 1
2 5186 1 1 116 ALA HB1 H -30.296 -16.660 -1.776 1.00 . A A . 121 ALA HB1 1 1
2 5187 1 1 116 ALA HB2 H -29.624 -15.504 -2.926 1.00 . A A . 121 ALA HB2 1 1
2 5188 1 1 116 ALA HB3 H -29.022 -17.162 -2.888 1.00 . A A . 121 ALA HB3 1 1
2 5189 1 1 116 ALA N N -30.251 -17.878 -4.726 1.00 . A A . 121 ALA N 1 1
2 5190 1 1 116 ALA O O -32.648 -15.509 -4.703 1.00 . A A . 121 ALA O 1 1
2 5191 1 1 117 ALA C C -29.804 -13.076 -6.548 1.00 . A A . 122 ALA C 1 1
2 5192 1 1 117 ALA CA C -30.998 -13.700 -5.821 1.00 . A A . 122 ALA CA 1 1
2 5193 1 1 117 ALA CB C -31.538 -12.741 -4.759 1.00 . A A . 122 ALA CB 1 1
2 5194 1 1 117 ALA H H -29.611 -15.098 -4.944 1.00 . A A . 122 ALA H 1 1
2 5195 1 1 117 ALA HA H -31.776 -13.951 -6.522 1.00 . A A . 122 ALA HA 1 1
2 5196 1 1 117 ALA HB1 H -32.555 -13.010 -4.517 1.00 . A A . 122 ALA HB1 1 1
2 5197 1 1 117 ALA HB2 H -31.512 -11.731 -5.139 1.00 . A A . 122 ALA HB2 1 1
2 5198 1 1 117 ALA HB3 H -30.928 -12.808 -3.871 1.00 . A A . 122 ALA HB3 1 1
2 5199 1 1 117 ALA N N -30.566 -14.910 -5.065 1.00 . A A . 122 ALA N 1 1
2 5200 1 1 117 ALA O O -29.898 -12.683 -7.694 1.00 . A A . 122 ALA O 1 1
2 5201 1 1 118 LEU C C -26.905 -13.354 -7.583 1.00 . A A . 123 LEU C 1 1
2 5202 1 1 118 LEU CA C -27.481 -12.385 -6.546 1.00 . A A . 123 LEU CA 1 1
2 5203 1 1 118 LEU CB C -26.482 -12.157 -5.412 1.00 . A A . 123 LEU CB 1 1
2 5204 1 1 118 LEU CD1 C -26.112 -11.014 -3.221 1.00 . A A . 123 LEU CD1 1 1
2 5205 1 1 118 LEU CD2 C -27.658 -10.014 -4.909 1.00 . A A . 123 LEU CD2 1 1
2 5206 1 1 118 LEU CG C -27.139 -11.324 -4.311 1.00 . A A . 123 LEU CG 1 1
2 5207 1 1 118 LEU H H -28.623 -13.307 -4.969 1.00 . A A . 123 LEU H 1 1
2 5208 1 1 118 LEU HA H -27.733 -11.444 -7.009 1.00 . A A . 123 LEU HA 1 1
2 5209 1 1 118 LEU HB2 H -26.174 -13.111 -5.008 1.00 . A A . 123 LEU HB2 1 1
2 5210 1 1 118 LEU HB3 H -25.618 -11.632 -5.792 1.00 . A A . 123 LEU HB3 1 1
2 5211 1 1 118 LEU HD11 H -26.418 -11.478 -2.296 1.00 . A A . 123 LEU HD11 1 1
2 5212 1 1 118 LEU HD12 H -26.045 -9.945 -3.083 1.00 . A A . 123 LEU HD12 1 1
2 5213 1 1 118 LEU HD13 H -25.147 -11.402 -3.516 1.00 . A A . 123 LEU HD13 1 1
2 5214 1 1 118 LEU HD21 H -28.649 -10.168 -5.310 1.00 . A A . 123 LEU HD21 1 1
2 5215 1 1 118 LEU HD22 H -26.996 -9.690 -5.699 1.00 . A A . 123 LEU HD22 1 1
2 5216 1 1 118 LEU HD23 H -27.695 -9.257 -4.138 1.00 . A A . 123 LEU HD23 1 1
2 5217 1 1 118 LEU HG H -27.963 -11.878 -3.884 1.00 . A A . 123 LEU HG 1 1
2 5218 1 1 118 LEU N N -28.679 -12.984 -5.892 1.00 . A A . 123 LEU N 1 1
2 5219 1 1 118 LEU O O -26.227 -14.306 -7.248 1.00 . A A . 123 LEU O 1 1
2 5220 1 1 119 LEU C C -25.155 -13.719 -10.157 1.00 . A A . 124 LEU C 1 1
2 5221 1 1 119 LEU CA C -26.633 -14.025 -9.896 1.00 . A A . 124 LEU CA 1 1
2 5222 1 1 119 LEU CB C -27.471 -13.723 -11.138 1.00 . A A . 124 LEU CB 1 1
2 5223 1 1 119 LEU CD1 C -29.885 -14.196 -11.575 1.00 . A A . 124 LEU CD1 1 1
2 5224 1 1 119 LEU CD2 C -28.126 -15.685 -12.538 1.00 . A A . 124 LEU CD2 1 1
2 5225 1 1 119 LEU CG C -28.513 -14.826 -11.332 1.00 . A A . 124 LEU CG 1 1
2 5226 1 1 119 LEU H H -27.714 -12.345 -9.089 1.00 . A A . 124 LEU H 1 1
2 5227 1 1 119 LEU HA H -26.760 -15.056 -9.607 1.00 . A A . 124 LEU HA 1 1
2 5228 1 1 119 LEU HB2 H -27.971 -12.773 -11.013 1.00 . A A . 124 LEU HB2 1 1
2 5229 1 1 119 LEU HB3 H -26.829 -13.682 -12.005 1.00 . A A . 124 LEU HB3 1 1
2 5230 1 1 119 LEU HD11 H -30.003 -13.985 -12.627 1.00 . A A . 124 LEU HD11 1 1
2 5231 1 1 119 LEU HD12 H -29.964 -13.278 -11.013 1.00 . A A . 124 LEU HD12 1 1
2 5232 1 1 119 LEU HD13 H -30.657 -14.881 -11.256 1.00 . A A . 124 LEU HD13 1 1
2 5233 1 1 119 LEU HD21 H -27.337 -15.196 -13.090 1.00 . A A . 124 LEU HD21 1 1
2 5234 1 1 119 LEU HD22 H -28.987 -15.816 -13.178 1.00 . A A . 124 LEU HD22 1 1
2 5235 1 1 119 LEU HD23 H -27.782 -16.650 -12.197 1.00 . A A . 124 LEU HD23 1 1
2 5236 1 1 119 LEU HG H -28.553 -15.443 -10.445 1.00 . A A . 124 LEU HG 1 1
2 5237 1 1 119 LEU N N -27.167 -13.117 -8.839 1.00 . A A . 124 LEU N 1 1
2 5238 1 1 119 LEU O O -24.601 -12.784 -9.615 1.00 . A A . 124 LEU O 1 1
2 5239 1 1 120 GLY C C -22.565 -15.306 -12.262 1.00 . A A . 125 GLY C 1 1
2 5240 1 1 120 GLY CA C -23.075 -14.254 -11.276 1.00 . A A . 125 GLY CA 1 1
2 5241 1 1 120 GLY H H -24.980 -15.251 -11.408 1.00 . A A . 125 GLY H 1 1
2 5242 1 1 120 GLY HA2 H -22.960 -13.269 -11.706 1.00 . A A . 125 GLY HA2 1 1
2 5243 1 1 120 GLY HA3 H -22.505 -14.316 -10.362 1.00 . A A . 125 GLY HA3 1 1
2 5244 1 1 120 GLY N N -24.515 -14.501 -10.982 1.00 . A A . 125 GLY N 1 1
2 5245 1 1 120 GLY O O -22.887 -16.474 -12.159 1.00 . A A . 125 GLY O 1 1
2 5246 1 1 121 SER C C -20.021 -15.300 -14.928 1.00 . A A . 126 SER C 1 1
2 5247 1 1 121 SER CA C -21.242 -15.883 -14.209 1.00 . A A . 126 SER CA 1 1
2 5248 1 1 121 SER CB C -22.388 -16.106 -15.196 1.00 . A A . 126 SER CB 1 1
2 5249 1 1 121 SER H H -21.526 -13.957 -13.282 1.00 . A A . 126 SER H 1 1
2 5250 1 1 121 SER HA H -20.987 -16.810 -13.723 1.00 . A A . 126 SER HA 1 1
2 5251 1 1 121 SER HB2 H -22.111 -16.869 -15.904 1.00 . A A . 126 SER HB2 1 1
2 5252 1 1 121 SER HB3 H -23.270 -16.423 -14.655 1.00 . A A . 126 SER HB3 1 1
2 5253 1 1 121 SER HG H -22.279 -14.970 -16.771 1.00 . A A . 126 SER HG 1 1
2 5254 1 1 121 SER N N -21.772 -14.903 -13.216 1.00 . A A . 126 SER N 1 1
2 5255 1 1 121 SER O O -19.742 -15.632 -16.062 1.00 . A A . 126 SER O 1 1
2 5256 1 1 121 SER OG O -22.651 -14.894 -15.891 1.00 . A A . 126 SER OG 1 1
2 5257 1 1 122 ASN C C -17.191 -13.186 -13.868 1.00 . A A . 127 ASN C 1 1
2 5258 1 1 122 ASN CA C -18.093 -13.835 -14.923 1.00 . A A . 127 ASN CA 1 1
2 5259 1 1 122 ASN CB C -18.647 -12.775 -15.877 1.00 . A A . 127 ASN CB 1 1
2 5260 1 1 122 ASN CG C -18.471 -13.247 -17.321 1.00 . A A . 127 ASN CG 1 1
2 5261 1 1 122 ASN H H -19.537 -14.181 -13.360 1.00 . A A . 127 ASN H 1 1
2 5262 1 1 122 ASN HA H -17.550 -14.582 -15.478 1.00 . A A . 127 ASN HA 1 1
2 5263 1 1 122 ASN HB2 H -19.696 -12.620 -15.672 1.00 . A A . 127 ASN HB2 1 1
2 5264 1 1 122 ASN HB3 H -18.111 -11.848 -15.736 1.00 . A A . 127 ASN HB3 1 1
2 5265 1 1 122 ASN HD21 H -18.509 -11.410 -18.075 1.00 . A A . 127 ASN HD21 1 1
2 5266 1 1 122 ASN HD22 H -18.317 -12.657 -19.212 1.00 . A A . 127 ASN HD22 1 1
2 5267 1 1 122 ASN N N -19.294 -14.435 -14.275 1.00 . A A . 127 ASN N 1 1
2 5268 1 1 122 ASN ND2 N -18.429 -12.364 -18.282 1.00 . A A . 127 ASN ND2 1 1
2 5269 1 1 122 ASN O O -15.988 -13.354 -13.880 1.00 . A A . 127 ASN O 1 1
2 5270 1 1 122 ASN OD1 O -18.372 -14.430 -17.579 1.00 . A A . 127 ASN OD1 1 1
2 5271 1 1 123 SER C C -17.836 -11.256 -10.785 1.00 . A A . 128 SER C 1 1
2 5272 1 1 123 SER CA C -16.938 -11.791 -11.904 1.00 . A A . 128 SER CA 1 1
2 5273 1 1 123 SER CB C -16.228 -10.642 -12.618 1.00 . A A . 128 SER CB 1 1
2 5274 1 1 123 SER H H -18.736 -12.325 -12.965 1.00 . A A . 128 SER H 1 1
2 5275 1 1 123 SER HA H -16.211 -12.483 -11.507 1.00 . A A . 128 SER HA 1 1
2 5276 1 1 123 SER HB2 H -15.219 -10.932 -12.858 1.00 . A A . 128 SER HB2 1 1
2 5277 1 1 123 SER HB3 H -16.759 -10.404 -13.530 1.00 . A A . 128 SER HB3 1 1
2 5278 1 1 123 SER HG H -15.956 -8.744 -12.293 1.00 . A A . 128 SER HG 1 1
2 5279 1 1 123 SER N N -17.764 -12.448 -12.957 1.00 . A A . 128 SER N 1 1
2 5280 1 1 123 SER O O -19.025 -11.084 -10.960 1.00 . A A . 128 SER O 1 1
2 5281 1 1 123 SER OG O -16.198 -9.506 -11.764 1.00 . A A . 128 SER OG 1 1
2 5282 1 1 124 GLU C C -17.237 -9.564 -7.612 1.00 . A A . 129 GLU C 1 1
2 5283 1 1 124 GLU CA C -18.093 -10.462 -8.510 1.00 . A A . 129 GLU CA 1 1
2 5284 1 1 124 GLU CB C -18.558 -11.702 -7.744 1.00 . A A . 129 GLU CB 1 1
2 5285 1 1 124 GLU CD C -20.612 -12.946 -7.053 1.00 . A A . 129 GLU CD 1 1
2 5286 1 1 124 GLU CG C -20.047 -11.572 -7.418 1.00 . A A . 129 GLU CG 1 1
2 5287 1 1 124 GLU H H -16.311 -11.131 -9.519 1.00 . A A . 129 GLU H 1 1
2 5288 1 1 124 GLU HA H -18.945 -9.917 -8.883 1.00 . A A . 129 GLU HA 1 1
2 5289 1 1 124 GLU HB2 H -18.396 -12.579 -8.352 1.00 . A A . 129 GLU HB2 1 1
2 5290 1 1 124 GLU HB3 H -17.997 -11.789 -6.827 1.00 . A A . 129 GLU HB3 1 1
2 5291 1 1 124 GLU HG2 H -20.175 -10.896 -6.585 1.00 . A A . 129 GLU HG2 1 1
2 5292 1 1 124 GLU HG3 H -20.573 -11.186 -8.279 1.00 . A A . 129 GLU HG3 1 1
2 5293 1 1 124 GLU N N -17.274 -10.987 -9.638 1.00 . A A . 129 GLU N 1 1
2 5294 1 1 124 GLU O O -16.168 -9.946 -7.178 1.00 . A A . 129 GLU O 1 1
2 5295 1 1 124 GLU OE1 O -19.919 -13.688 -6.378 1.00 . A A . 129 GLU OE1 1 1
2 5296 1 1 124 GLU OE2 O -21.727 -13.232 -7.456 1.00 . A A . 129 GLU OE2 1 1
2 5297 1 1 125 SER C C -17.709 -7.082 -5.216 1.00 . A A . 130 SER C 1 1
2 5298 1 1 125 SER CA C -16.904 -7.459 -6.462 1.00 . A A . 130 SER CA 1 1
2 5299 1 1 125 SER CB C -16.643 -6.226 -7.325 1.00 . A A . 130 SER CB 1 1
2 5300 1 1 125 SER H H -18.561 -8.087 -7.690 1.00 . A A . 130 SER H 1 1
2 5301 1 1 125 SER HA H -15.970 -7.919 -6.184 1.00 . A A . 130 SER HA 1 1
2 5302 1 1 125 SER HB2 H -16.185 -6.522 -8.253 1.00 . A A . 130 SER HB2 1 1
2 5303 1 1 125 SER HB3 H -17.581 -5.727 -7.531 1.00 . A A . 130 SER HB3 1 1
2 5304 1 1 125 SER HG H -15.311 -4.806 -7.281 1.00 . A A . 130 SER HG 1 1
2 5305 1 1 125 SER N N -17.696 -8.375 -7.331 1.00 . A A . 130 SER N 1 1
2 5306 1 1 125 SER O O -18.773 -6.504 -5.302 1.00 . A A . 130 SER O 1 1
2 5307 1 1 125 SER OG O -15.767 -5.347 -6.630 1.00 . A A . 130 SER OG 1 1
2 5308 1 1 126 TRP C C -16.970 -6.434 -1.794 1.00 . A A . 131 TRP C 1 1
2 5309 1 1 126 TRP CA C -17.934 -7.061 -2.802 1.00 . A A . 131 TRP CA 1 1
2 5310 1 1 126 TRP CB C -18.467 -8.395 -2.279 1.00 . A A . 131 TRP CB 1 1
2 5311 1 1 126 TRP CD1 C -20.489 -8.390 -3.794 1.00 . A A . 131 TRP CD1 1 1
2 5312 1 1 126 TRP CD2 C -21.028 -8.712 -1.633 1.00 . A A . 131 TRP CD2 1 1
2 5313 1 1 126 TRP CE2 C -22.241 -8.732 -2.361 1.00 . A A . 131 TRP CE2 1 1
2 5314 1 1 126 TRP CE3 C -21.089 -8.893 -0.239 1.00 . A A . 131 TRP CE3 1 1
2 5315 1 1 126 TRP CG C -19.931 -8.493 -2.566 1.00 . A A . 131 TRP CG 1 1
2 5316 1 1 126 TRP CH2 C -23.513 -9.103 -0.345 1.00 . A A . 131 TRP CH2 1 1
2 5317 1 1 126 TRP CZ2 C -23.471 -8.924 -1.730 1.00 . A A . 131 TRP CZ2 1 1
2 5318 1 1 126 TRP CZ3 C -22.326 -9.088 0.399 1.00 . A A . 131 TRP CZ3 1 1
2 5319 1 1 126 TRP H H -16.341 -7.866 -4.009 1.00 . A A . 131 TRP H 1 1
2 5320 1 1 126 TRP HA H -18.753 -6.392 -3.012 1.00 . A A . 131 TRP HA 1 1
2 5321 1 1 126 TRP HB2 H -17.949 -9.207 -2.766 1.00 . A A . 131 TRP HB2 1 1
2 5322 1 1 126 TRP HB3 H -18.305 -8.454 -1.212 1.00 . A A . 131 TRP HB3 1 1
2 5323 1 1 126 TRP HD1 H -19.954 -8.224 -4.716 1.00 . A A . 131 TRP HD1 1 1
2 5324 1 1 126 TRP HE1 H -22.499 -8.496 -4.415 1.00 . A A . 131 TRP HE1 1 1
2 5325 1 1 126 TRP HE3 H -20.179 -8.884 0.343 1.00 . A A . 131 TRP HE3 1 1
2 5326 1 1 126 TRP HH2 H -24.460 -9.253 0.152 1.00 . A A . 131 TRP HH2 1 1
2 5327 1 1 126 TRP HZ2 H -24.383 -8.935 -2.308 1.00 . A A . 131 TRP HZ2 1 1
2 5328 1 1 126 TRP HZ3 H -22.359 -9.226 1.470 1.00 . A A . 131 TRP HZ3 1 1
2 5329 1 1 126 TRP N N -17.204 -7.403 -4.055 1.00 . A A . 131 TRP N 1 1
2 5330 1 1 126 TRP NE1 N -21.862 -8.531 -3.674 1.00 . A A . 131 TRP NE1 1 1
2 5331 1 1 126 TRP O O -15.906 -6.958 -1.529 1.00 . A A . 131 TRP O 1 1
2 5332 1 1 127 GLY C C -17.159 -3.524 0.463 1.00 . A A . 132 GLY C 1 1
2 5333 1 1 127 GLY CA C -16.422 -4.660 -0.245 1.00 . A A . 132 GLY CA 1 1
2 5334 1 1 127 GLY H H -18.188 -4.901 -1.456 1.00 . A A . 132 GLY H 1 1
2 5335 1 1 127 GLY HA2 H -16.100 -5.390 0.484 1.00 . A A . 132 GLY HA2 1 1
2 5336 1 1 127 GLY HA3 H -15.564 -4.261 -0.758 1.00 . A A . 132 GLY HA3 1 1
2 5337 1 1 127 GLY N N -17.329 -5.312 -1.230 1.00 . A A . 132 GLY N 1 1
2 5338 1 1 127 GLY O O -18.348 -3.593 0.696 1.00 . A A . 132 GLY O 1 1
2 5339 1 1 128 TRP C C -16.949 -0.050 0.708 1.00 . A A . 133 TRP C 1 1
2 5340 1 1 128 TRP CA C -17.123 -1.339 1.506 1.00 . A A . 133 TRP CA 1 1
2 5341 1 1 128 TRP CB C -16.422 -1.241 2.859 1.00 . A A . 133 TRP CB 1 1
2 5342 1 1 128 TRP CD1 C -17.886 -3.197 3.459 1.00 . A A . 133 TRP CD1 1 1
2 5343 1 1 128 TRP CD2 C -16.099 -3.013 4.814 1.00 . A A . 133 TRP CD2 1 1
2 5344 1 1 128 TRP CE2 C -16.827 -4.145 5.253 1.00 . A A . 133 TRP CE2 1 1
2 5345 1 1 128 TRP CE3 C -14.922 -2.674 5.503 1.00 . A A . 133 TRP CE3 1 1
2 5346 1 1 128 TRP CG C -16.792 -2.433 3.673 1.00 . A A . 133 TRP CG 1 1
2 5347 1 1 128 TRP CH2 C -15.230 -4.560 7.013 1.00 . A A . 133 TRP CH2 1 1
2 5348 1 1 128 TRP CZ2 C -16.403 -4.912 6.338 1.00 . A A . 133 TRP CZ2 1 1
2 5349 1 1 128 TRP CZ3 C -14.491 -3.443 6.596 1.00 . A A . 133 TRP CZ3 1 1
2 5350 1 1 128 TRP H H -15.499 -2.439 0.615 1.00 . A A . 133 TRP H 1 1
2 5351 1 1 128 TRP HA H -18.170 -1.550 1.652 1.00 . A A . 133 TRP HA 1 1
2 5352 1 1 128 TRP HB2 H -15.351 -1.218 2.711 1.00 . A A . 133 TRP HB2 1 1
2 5353 1 1 128 TRP HB3 H -16.738 -0.343 3.368 1.00 . A A . 133 TRP HB3 1 1
2 5354 1 1 128 TRP HD1 H -18.620 -3.035 2.680 1.00 . A A . 133 TRP HD1 1 1
2 5355 1 1 128 TRP HE1 H -18.593 -4.913 4.457 1.00 . A A . 133 TRP HE1 1 1
2 5356 1 1 128 TRP HE3 H -14.345 -1.815 5.191 1.00 . A A . 133 TRP HE3 1 1
2 5357 1 1 128 TRP HH2 H -14.894 -5.147 7.854 1.00 . A A . 133 TRP HH2 1 1
2 5358 1 1 128 TRP HZ2 H -16.975 -5.770 6.655 1.00 . A A . 133 TRP HZ2 1 1
2 5359 1 1 128 TRP HZ3 H -13.586 -3.173 7.119 1.00 . A A . 133 TRP HZ3 1 1
2 5360 1 1 128 TRP N N -16.460 -2.477 0.810 1.00 . A A . 133 TRP N 1 1
2 5361 1 1 128 TRP NE1 N -17.907 -4.217 4.394 1.00 . A A . 133 TRP NE1 1 1
2 5362 1 1 128 TRP O O -15.858 0.461 0.553 1.00 . A A . 133 TRP O 1 1
2 5363 1 1 129 ASP C C -18.748 2.844 0.090 1.00 . A A . 134 ASP C 1 1
2 5364 1 1 129 ASP CA C -17.939 1.737 -0.591 1.00 . A A . 134 ASP CA 1 1
2 5365 1 1 129 ASP CB C -18.543 1.393 -1.953 1.00 . A A . 134 ASP CB 1 1
2 5366 1 1 129 ASP CG C -17.853 2.216 -3.042 1.00 . A A . 134 ASP CG 1 1
2 5367 1 1 129 ASP H H -18.894 0.041 0.344 1.00 . A A . 134 ASP H 1 1
2 5368 1 1 129 ASP HA H -16.909 2.040 -0.710 1.00 . A A . 134 ASP HA 1 1
2 5369 1 1 129 ASP HB2 H -18.403 0.340 -2.153 1.00 . A A . 134 ASP HB2 1 1
2 5370 1 1 129 ASP HB3 H -19.598 1.622 -1.948 1.00 . A A . 134 ASP HB3 1 1
2 5371 1 1 129 ASP N N -18.026 0.476 0.200 1.00 . A A . 134 ASP N 1 1
2 5372 1 1 129 ASP O O -19.930 2.703 0.331 1.00 . A A . 134 ASP O 1 1
2 5373 1 1 129 ASP OD1 O -16.634 2.185 -3.097 1.00 . A A . 134 ASP OD1 1 1
2 5374 1 1 129 ASP OD2 O -18.554 2.866 -3.801 1.00 . A A . 134 ASP OD2 1 1
2 5375 1 1 130 ILE C C -18.130 6.383 0.835 1.00 . A A . 135 ILE C 1 1
2 5376 1 1 130 ILE CA C -18.852 5.054 1.075 1.00 . A A . 135 ILE CA 1 1
2 5377 1 1 130 ILE CB C -18.837 4.695 2.560 1.00 . A A . 135 ILE CB 1 1
2 5378 1 1 130 ILE CD1 C -17.373 4.063 4.485 1.00 . A A . 135 ILE CD1 1 1
2 5379 1 1 130 ILE CG1 C -17.390 4.503 3.020 1.00 . A A . 135 ILE CG1 1 1
2 5380 1 1 130 ILE CG2 C -19.616 3.399 2.783 1.00 . A A . 135 ILE CG2 1 1
2 5381 1 1 130 ILE H H -17.164 4.035 0.205 1.00 . A A . 135 ILE H 1 1
2 5382 1 1 130 ILE HA H -19.868 5.105 0.718 1.00 . A A . 135 ILE HA 1 1
2 5383 1 1 130 ILE HB H -19.295 5.492 3.127 1.00 . A A . 135 ILE HB 1 1
2 5384 1 1 130 ILE HD11 H -17.751 3.055 4.562 1.00 . A A . 135 ILE HD11 1 1
2 5385 1 1 130 ILE HD12 H -17.994 4.726 5.068 1.00 . A A . 135 ILE HD12 1 1
2 5386 1 1 130 ILE HD13 H -16.361 4.096 4.859 1.00 . A A . 135 ILE HD13 1 1
2 5387 1 1 130 ILE HG12 H -16.916 3.748 2.410 1.00 . A A . 135 ILE HG12 1 1
2 5388 1 1 130 ILE HG13 H -16.853 5.436 2.920 1.00 . A A . 135 ILE HG13 1 1
2 5389 1 1 130 ILE HG21 H -19.789 3.259 3.838 1.00 . A A . 135 ILE HG21 1 1
2 5390 1 1 130 ILE HG22 H -19.047 2.566 2.396 1.00 . A A . 135 ILE HG22 1 1
2 5391 1 1 130 ILE HG23 H -20.564 3.456 2.268 1.00 . A A . 135 ILE HG23 1 1
2 5392 1 1 130 ILE N N -18.118 3.942 0.406 1.00 . A A . 135 ILE N 1 1
2 5393 1 1 130 ILE O O -18.083 7.240 1.694 1.00 . A A . 135 ILE O 1 1
2 5394 1 1 131 GLY C C -17.831 8.865 -1.167 1.00 . A A . 136 GLY C 1 1
2 5395 1 1 131 GLY CA C -16.844 7.832 -0.622 1.00 . A A . 136 GLY CA 1 1
2 5396 1 1 131 GLY H H -17.612 5.855 -1.008 1.00 . A A . 136 GLY H 1 1
2 5397 1 1 131 GLY HA2 H -16.393 8.206 0.285 1.00 . A A . 136 GLY HA2 1 1
2 5398 1 1 131 GLY HA3 H -16.076 7.649 -1.358 1.00 . A A . 136 GLY HA3 1 1
2 5399 1 1 131 GLY N N -17.563 6.559 -0.328 1.00 . A A . 136 GLY N 1 1
2 5400 1 1 131 GLY O O -18.177 9.819 -0.500 1.00 . A A . 136 GLY O 1 1
2 5401 1 1 132 ARG C C -20.669 9.364 -2.468 1.00 . A A . 137 ARG C 1 1
2 5402 1 1 132 ARG CA C -19.252 9.659 -2.963 1.00 . A A . 137 ARG CA 1 1
2 5403 1 1 132 ARG CB C -19.156 9.450 -4.474 1.00 . A A . 137 ARG CB 1 1
2 5404 1 1 132 ARG CD C -19.413 10.971 -6.439 1.00 . A A . 137 ARG CD 1 1
2 5405 1 1 132 ARG CG C -18.646 10.730 -5.137 1.00 . A A . 137 ARG CG 1 1
2 5406 1 1 132 ARG CZ C -18.742 10.854 -8.764 1.00 . A A . 137 ARG CZ 1 1
2 5407 1 1 132 ARG H H -17.995 7.909 -2.900 1.00 . A A . 137 ARG H 1 1
2 5408 1 1 132 ARG HA H -18.967 10.667 -2.711 1.00 . A A . 137 ARG HA 1 1
2 5409 1 1 132 ARG HB2 H -18.473 8.639 -4.681 1.00 . A A . 137 ARG HB2 1 1
2 5410 1 1 132 ARG HB3 H -20.132 9.206 -4.865 1.00 . A A . 137 ARG HB3 1 1
2 5411 1 1 132 ARG HD2 H -20.157 10.200 -6.585 1.00 . A A . 137 ARG HD2 1 1
2 5412 1 1 132 ARG HD3 H -19.877 11.945 -6.429 1.00 . A A . 137 ARG HD3 1 1
2 5413 1 1 132 ARG HE H -17.430 10.911 -7.275 1.00 . A A . 137 ARG HE 1 1
2 5414 1 1 132 ARG HG2 H -18.799 11.566 -4.469 1.00 . A A . 137 ARG HG2 1 1
2 5415 1 1 132 ARG HG3 H -17.594 10.629 -5.355 1.00 . A A . 137 ARG HG3 1 1
2 5416 1 1 132 ARG HH11 H -20.703 10.894 -8.364 1.00 . A A . 137 ARG HH11 1 1
2 5417 1 1 132 ARG HH12 H -20.282 10.811 -10.042 1.00 . A A . 137 ARG HH12 1 1
2 5418 1 1 132 ARG HH21 H -16.864 10.801 -9.460 1.00 . A A . 137 ARG HH21 1 1
2 5419 1 1 132 ARG HH22 H -18.111 10.759 -10.662 1.00 . A A . 137 ARG HH22 1 1
2 5420 1 1 132 ARG N N -18.287 8.684 -2.376 1.00 . A A . 137 ARG N 1 1
2 5421 1 1 132 ARG NE N -18.380 10.909 -7.511 1.00 . A A . 137 ARG NE 1 1
2 5422 1 1 132 ARG NH1 N -20.008 10.853 -9.081 1.00 . A A . 137 ARG NH1 1 1
2 5423 1 1 132 ARG NH2 N -17.834 10.801 -9.702 1.00 . A A . 137 ARG NH2 1 1
2 5424 1 1 132 ARG O O -21.632 9.942 -2.931 1.00 . A A . 137 ARG O 1 1
2 5425 1 1 133 GLY C C -23.057 7.691 -2.157 1.00 . A A . 138 GLY C 1 1
2 5426 1 1 133 GLY CA C -22.152 8.132 -1.005 1.00 . A A . 138 GLY CA 1 1
2 5427 1 1 133 GLY H H -20.008 8.016 -1.177 1.00 . A A . 138 GLY H 1 1
2 5428 1 1 133 GLY HA2 H -22.067 7.331 -0.283 1.00 . A A . 138 GLY HA2 1 1
2 5429 1 1 133 GLY HA3 H -22.579 9.001 -0.529 1.00 . A A . 138 GLY HA3 1 1
2 5430 1 1 133 GLY N N -20.800 8.468 -1.533 1.00 . A A . 138 GLY N 1 1
2 5431 1 1 133 GLY O O -24.204 8.079 -2.241 1.00 . A A . 138 GLY O 1 1
2 5432 1 1 134 LYS C C -24.182 5.176 -3.793 1.00 . A A . 139 LYS C 1 1
2 5433 1 1 134 LYS CA C -23.381 6.418 -4.192 1.00 . A A . 139 LYS CA 1 1
2 5434 1 1 134 LYS CB C -22.380 6.077 -5.298 1.00 . A A . 139 LYS CB 1 1
2 5435 1 1 134 LYS CD C -20.534 6.983 -6.718 1.00 . A A . 139 LYS CD 1 1
2 5436 1 1 134 LYS CE C -21.209 7.530 -7.978 1.00 . A A . 139 LYS CE 1 1
2 5437 1 1 134 LYS CG C -21.424 7.253 -5.503 1.00 . A A . 139 LYS CG 1 1
2 5438 1 1 134 LYS H H -21.620 6.580 -2.961 1.00 . A A . 139 LYS H 1 1
2 5439 1 1 134 LYS HA H -24.041 7.203 -4.523 1.00 . A A . 139 LYS HA 1 1
2 5440 1 1 134 LYS HB2 H -21.817 5.199 -5.014 1.00 . A A . 139 LYS HB2 1 1
2 5441 1 1 134 LYS HB3 H -22.911 5.882 -6.217 1.00 . A A . 139 LYS HB3 1 1
2 5442 1 1 134 LYS HD2 H -19.580 7.470 -6.580 1.00 . A A . 139 LYS HD2 1 1
2 5443 1 1 134 LYS HD3 H -20.385 5.920 -6.825 1.00 . A A . 139 LYS HD3 1 1
2 5444 1 1 134 LYS HE2 H -22.274 7.337 -7.946 1.00 . A A . 139 LYS HE2 1 1
2 5445 1 1 134 LYS HE3 H -21.020 8.586 -8.079 1.00 . A A . 139 LYS HE3 1 1
2 5446 1 1 134 LYS HG2 H -21.995 8.156 -5.667 1.00 . A A . 139 LYS HG2 1 1
2 5447 1 1 134 LYS HG3 H -20.806 7.373 -4.626 1.00 . A A . 139 LYS HG3 1 1
2 5448 1 1 134 LYS HZ1 H -20.276 5.849 -8.777 1.00 . A A . 139 LYS HZ1 1 1
2 5449 1 1 134 LYS HZ2 H -19.752 7.320 -9.449 1.00 . A A . 139 LYS HZ2 1 1
2 5450 1 1 134 LYS HZ3 H -21.266 6.679 -9.876 1.00 . A A . 139 LYS HZ3 1 1
2 5451 1 1 134 LYS N N -22.548 6.883 -3.046 1.00 . A A . 139 LYS N 1 1
2 5452 1 1 134 LYS NZ N -20.579 6.788 -9.104 1.00 . A A . 139 LYS NZ 1 1
2 5453 1 1 134 LYS O O -24.118 4.727 -2.667 1.00 . A A . 139 LYS O 1 1
2 5454 1 1 135 LEU C C -25.587 2.958 -2.968 1.00 . A A . 140 LEU C 1 1
2 5455 1 1 135 LEU CA C -25.758 3.408 -4.420 1.00 . A A . 140 LEU CA 1 1
2 5456 1 1 135 LEU CB C -25.227 2.338 -5.374 1.00 . A A . 140 LEU CB 1 1
2 5457 1 1 135 LEU CD1 C -27.193 2.466 -6.912 1.00 . A A . 140 LEU CD1 1 1
2 5458 1 1 135 LEU CD2 C -25.868 0.355 -6.753 1.00 . A A . 140 LEU CD2 1 1
2 5459 1 1 135 LEU CG C -26.401 1.557 -5.970 1.00 . A A . 140 LEU CG 1 1
2 5460 1 1 135 LEU H H -24.961 5.017 -5.612 1.00 . A A . 140 LEU H 1 1
2 5461 1 1 135 LEU HA H -26.797 3.600 -4.632 1.00 . A A . 140 LEU HA 1 1
2 5462 1 1 135 LEU HB2 H -24.667 2.809 -6.169 1.00 . A A . 140 LEU HB2 1 1
2 5463 1 1 135 LEU HB3 H -24.585 1.660 -4.834 1.00 . A A . 140 LEU HB3 1 1
2 5464 1 1 135 LEU HD11 H -26.508 3.037 -7.523 1.00 . A A . 140 LEU HD11 1 1
2 5465 1 1 135 LEU HD12 H -27.805 3.141 -6.331 1.00 . A A . 140 LEU HD12 1 1
2 5466 1 1 135 LEU HD13 H -27.825 1.863 -7.547 1.00 . A A . 140 LEU HD13 1 1
2 5467 1 1 135 LEU HD21 H -25.907 0.569 -7.811 1.00 . A A . 140 LEU HD21 1 1
2 5468 1 1 135 LEU HD22 H -26.475 -0.511 -6.537 1.00 . A A . 140 LEU HD22 1 1
2 5469 1 1 135 LEU HD23 H -24.845 0.160 -6.462 1.00 . A A . 140 LEU HD23 1 1
2 5470 1 1 135 LEU HG H -27.046 1.215 -5.174 1.00 . A A . 140 LEU HG 1 1
2 5471 1 1 135 LEU N N -24.935 4.625 -4.714 1.00 . A A . 140 LEU N 1 1
2 5472 1 1 135 LEU O O -24.934 1.974 -2.683 1.00 . A A . 140 LEU O 1 1
2 5473 1 1 136 TYR C C -27.358 2.681 -0.108 1.00 . A A . 141 TYR C 1 1
2 5474 1 1 136 TYR CA C -26.045 3.290 -0.611 1.00 . A A . 141 TYR CA 1 1
2 5475 1 1 136 TYR CB C -25.744 4.596 0.124 1.00 . A A . 141 TYR CB 1 1
2 5476 1 1 136 TYR CD1 C -28.003 5.678 0.408 1.00 . A A . 141 TYR CD1 1 1
2 5477 1 1 136 TYR CD2 C -26.491 6.557 -1.272 1.00 . A A . 141 TYR CD2 1 1
2 5478 1 1 136 TYR CE1 C -28.956 6.641 0.055 1.00 . A A . 141 TYR CE1 1 1
2 5479 1 1 136 TYR CE2 C -27.444 7.520 -1.624 1.00 . A A . 141 TYR CE2 1 1
2 5480 1 1 136 TYR CG C -26.772 5.636 -0.255 1.00 . A A . 141 TYR CG 1 1
2 5481 1 1 136 TYR CZ C -28.676 7.563 -0.960 1.00 . A A . 141 TYR CZ 1 1
2 5482 1 1 136 TYR H H -26.693 4.463 -2.299 1.00 . A A . 141 TYR H 1 1
2 5483 1 1 136 TYR HA H -25.231 2.595 -0.476 1.00 . A A . 141 TYR HA 1 1
2 5484 1 1 136 TYR HB2 H -25.780 4.425 1.190 1.00 . A A . 141 TYR HB2 1 1
2 5485 1 1 136 TYR HB3 H -24.761 4.946 -0.152 1.00 . A A . 141 TYR HB3 1 1
2 5486 1 1 136 TYR HD1 H -28.219 4.966 1.192 1.00 . A A . 141 TYR HD1 1 1
2 5487 1 1 136 TYR HD2 H -25.542 6.525 -1.784 1.00 . A A . 141 TYR HD2 1 1
2 5488 1 1 136 TYR HE1 H -29.906 6.675 0.568 1.00 . A A . 141 TYR HE1 1 1
2 5489 1 1 136 TYR HE2 H -27.228 8.233 -2.407 1.00 . A A . 141 TYR HE2 1 1
2 5490 1 1 136 TYR HH H -29.636 8.572 -2.265 1.00 . A A . 141 TYR HH 1 1
2 5491 1 1 136 TYR N N -26.171 3.672 -2.046 1.00 . A A . 141 TYR N 1 1
2 5492 1 1 136 TYR O O -27.720 2.824 1.043 1.00 . A A . 141 TYR O 1 1
2 5493 1 1 136 TYR OH O -29.614 8.514 -1.307 1.00 . A A . 141 TYR OH 1 1
2 5494 1 1 137 HIS C C -29.161 -0.099 -0.223 1.00 . A A . 142 HIS C 1 1
2 5495 1 1 137 HIS CA C -29.361 1.387 -0.534 1.00 . A A . 142 HIS CA 1 1
2 5496 1 1 137 HIS CB C -30.300 1.563 -1.727 1.00 . A A . 142 HIS CB 1 1
2 5497 1 1 137 HIS CD2 C -29.824 4.062 -2.388 1.00 . A A . 142 HIS CD2 1 1
2 5498 1 1 137 HIS CE1 C -31.766 4.892 -1.905 1.00 . A A . 142 HIS CE1 1 1
2 5499 1 1 137 HIS CG C -30.595 3.025 -1.922 1.00 . A A . 142 HIS CG 1 1
2 5500 1 1 137 HIS H H -27.764 1.898 -1.886 1.00 . A A . 142 HIS H 1 1
2 5501 1 1 137 HIS HA H -29.756 1.902 0.326 1.00 . A A . 142 HIS HA 1 1
2 5502 1 1 137 HIS HB2 H -29.831 1.169 -2.616 1.00 . A A . 142 HIS HB2 1 1
2 5503 1 1 137 HIS HB3 H -31.223 1.034 -1.541 1.00 . A A . 142 HIS HB3 1 1
2 5504 1 1 137 HIS HD1 H -32.607 3.098 -1.263 1.00 . A A . 142 HIS HD1 1 1
2 5505 1 1 137 HIS HD2 H -28.798 3.978 -2.712 1.00 . A A . 142 HIS HD2 1 1
2 5506 1 1 137 HIS HE1 H -32.587 5.580 -1.769 1.00 . A A . 142 HIS HE1 1 1
2 5507 1 1 137 HIS N N -28.074 2.002 -0.963 1.00 . A A . 142 HIS N 1 1
2 5508 1 1 137 HIS ND1 N -31.829 3.577 -1.620 1.00 . A A . 142 HIS ND1 1 1
2 5509 1 1 137 HIS NE2 N -30.567 5.239 -2.375 1.00 . A A . 142 HIS NE2 1 1
2 5510 1 1 137 HIS O O -29.769 -0.958 -0.831 1.00 . A A . 142 HIS O 1 1
2 5511 1 1 138 GLN C C -28.443 -2.095 2.531 1.00 . A A . 143 GLN C 1 1
2 5512 1 1 138 GLN CA C -28.077 -1.840 1.067 1.00 . A A . 143 GLN CA 1 1
2 5513 1 1 138 GLN CB C -26.579 -2.060 0.842 1.00 . A A . 143 GLN CB 1 1
2 5514 1 1 138 GLN CD C -24.707 -3.679 1.184 1.00 . A A . 143 GLN CD 1 1
2 5515 1 1 138 GLN CG C -26.227 -3.518 1.147 1.00 . A A . 143 GLN CG 1 1
2 5516 1 1 138 GLN H H -27.832 0.298 1.197 1.00 . A A . 143 GLN H 1 1
2 5517 1 1 138 GLN HA H -28.646 -2.486 0.417 1.00 . A A . 143 GLN HA 1 1
2 5518 1 1 138 GLN HB2 H -26.334 -1.836 -0.186 1.00 . A A . 143 GLN HB2 1 1
2 5519 1 1 138 GLN HB3 H -26.017 -1.412 1.497 1.00 . A A . 143 GLN HB3 1 1
2 5520 1 1 138 GLN HE21 H -24.739 -4.974 2.689 1.00 . A A . 143 GLN HE21 1 1
2 5521 1 1 138 GLN HE22 H -23.196 -4.591 2.094 1.00 . A A . 143 GLN HE22 1 1
2 5522 1 1 138 GLN HG2 H -26.644 -3.797 2.103 1.00 . A A . 143 GLN HG2 1 1
2 5523 1 1 138 GLN HG3 H -26.636 -4.155 0.376 1.00 . A A . 143 GLN HG3 1 1
2 5524 1 1 138 GLN N N -28.313 -0.409 0.719 1.00 . A A . 143 GLN N 1 1
2 5525 1 1 138 GLN NE2 N -24.169 -4.482 2.061 1.00 . A A . 143 GLN NE2 1 1
2 5526 1 1 138 GLN O O -29.460 -2.689 2.832 1.00 . A A . 143 GLN O 1 1
2 5527 1 1 138 GLN OE1 O -23.999 -3.067 0.407 1.00 . A A . 143 GLN OE1 1 1
2 5528 1 1 139 SER C C -29.364 -1.448 5.196 1.00 . A A . 144 SER C 1 1
2 5529 1 1 139 SER CA C -27.925 -1.869 4.887 1.00 . A A . 144 SER CA 1 1
2 5530 1 1 139 SER CB C -26.935 -0.981 5.638 1.00 . A A . 144 SER CB 1 1
2 5531 1 1 139 SER H H -26.807 -1.176 3.180 1.00 . A A . 144 SER H 1 1
2 5532 1 1 139 SER HA H -27.769 -2.902 5.154 1.00 . A A . 144 SER HA 1 1
2 5533 1 1 139 SER HB2 H -27.389 -0.614 6.542 1.00 . A A . 144 SER HB2 1 1
2 5534 1 1 139 SER HB3 H -26.053 -1.557 5.890 1.00 . A A . 144 SER HB3 1 1
2 5535 1 1 139 SER HG H -25.618 0.131 4.732 1.00 . A A . 144 SER HG 1 1
2 5536 1 1 139 SER N N -27.622 -1.652 3.444 1.00 . A A . 144 SER N 1 1
2 5537 1 1 139 SER O O -29.989 -0.735 4.435 1.00 . A A . 144 SER O 1 1
2 5538 1 1 139 SER OG O -26.574 0.121 4.814 1.00 . A A . 144 SER OG 1 1
2 5539 1 1 140 LYS C C -31.587 -1.875 8.118 1.00 . A A . 145 LYS C 1 1
2 5540 1 1 140 LYS CA C -31.294 -1.508 6.661 1.00 . A A . 145 LYS CA 1 1
2 5541 1 1 140 LYS CB C -32.176 -2.322 5.714 1.00 . A A . 145 LYS CB 1 1
2 5542 1 1 140 LYS CD C -32.572 -4.659 4.922 1.00 . A A . 145 LYS CD 1 1
2 5543 1 1 140 LYS CE C -32.453 -6.139 5.290 1.00 . A A . 145 LYS CE 1 1
2 5544 1 1 140 LYS CG C -32.113 -3.801 6.103 1.00 . A A . 145 LYS CG 1 1
2 5545 1 1 140 LYS H H -29.375 -2.458 6.905 1.00 . A A . 145 LYS H 1 1
2 5546 1 1 140 LYS HA H -31.453 -0.453 6.499 1.00 . A A . 145 LYS HA 1 1
2 5547 1 1 140 LYS HB2 H -33.196 -1.974 5.784 1.00 . A A . 145 LYS HB2 1 1
2 5548 1 1 140 LYS HB3 H -31.822 -2.204 4.702 1.00 . A A . 145 LYS HB3 1 1
2 5549 1 1 140 LYS HD2 H -33.600 -4.426 4.686 1.00 . A A . 145 LYS HD2 1 1
2 5550 1 1 140 LYS HD3 H -31.950 -4.453 4.064 1.00 . A A . 145 LYS HD3 1 1
2 5551 1 1 140 LYS HE2 H -31.420 -6.394 5.493 1.00 . A A . 145 LYS HE2 1 1
2 5552 1 1 140 LYS HE3 H -33.073 -6.367 6.143 1.00 . A A . 145 LYS HE3 1 1
2 5553 1 1 140 LYS HG2 H -31.098 -4.061 6.366 1.00 . A A . 145 LYS HG2 1 1
2 5554 1 1 140 LYS HG3 H -32.760 -3.980 6.947 1.00 . A A . 145 LYS HG3 1 1
2 5555 1 1 140 LYS HZ1 H -33.397 -7.760 4.390 1.00 . A A . 145 LYS HZ1 1 1
2 5556 1 1 140 LYS HZ2 H -32.143 -7.086 3.462 1.00 . A A . 145 LYS HZ2 1 1
2 5557 1 1 140 LYS HZ3 H -33.638 -6.288 3.586 1.00 . A A . 145 LYS HZ3 1 1
2 5558 1 1 140 LYS N N -29.895 -1.884 6.305 1.00 . A A . 145 LYS N 1 1
2 5559 1 1 140 LYS NZ N -32.945 -6.874 4.092 1.00 . A A . 145 LYS NZ 1 1
2 5560 1 1 140 LYS O O -30.737 -1.760 8.980 1.00 . A A . 145 LYS O 1 1
2 5561 1 1 141 GLY C C -33.407 -1.425 10.614 1.00 . A A . 146 GLY C 1 1
2 5562 1 1 141 GLY CA C -33.126 -2.689 9.802 1.00 . A A . 146 GLY CA 1 1
2 5563 1 1 141 GLY H H -33.451 -2.402 7.691 1.00 . A A . 146 GLY H 1 1
2 5564 1 1 141 GLY HA2 H -34.003 -3.322 9.798 1.00 . A A . 146 GLY HA2 1 1
2 5565 1 1 141 GLY HA3 H -32.300 -3.222 10.246 1.00 . A A . 146 GLY HA3 1 1
2 5566 1 1 141 GLY N N -32.781 -2.316 8.400 1.00 . A A . 146 GLY N 1 1
2 5567 1 1 141 GLY O O -34.186 -0.580 10.216 1.00 . A A . 146 GLY O 1 1
2 5568 1 1 142 LEU C C -31.679 0.530 13.026 1.00 . A A . 147 LEU C 1 1
2 5569 1 1 142 LEU CA C -33.015 -0.074 12.586 1.00 . A A . 147 LEU CA 1 1
2 5570 1 1 142 LEU CB C -33.803 -0.574 13.797 1.00 . A A . 147 LEU CB 1 1
2 5571 1 1 142 LEU CD1 C -36.044 0.388 14.338 1.00 . A A . 147 LEU CD1 1 1
2 5572 1 1 142 LEU CD2 C -34.141 0.686 15.928 1.00 . A A . 147 LEU CD2 1 1
2 5573 1 1 142 LEU CG C -34.534 0.601 14.450 1.00 . A A . 147 LEU CG 1 1
2 5574 1 1 142 LEU H H -32.159 -1.978 12.054 1.00 . A A . 147 LEU H 1 1
2 5575 1 1 142 LEU HA H -33.596 0.653 12.042 1.00 . A A . 147 LEU HA 1 1
2 5576 1 1 142 LEU HB2 H -34.522 -1.315 13.478 1.00 . A A . 147 LEU HB2 1 1
2 5577 1 1 142 LEU HB3 H -33.124 -1.014 14.512 1.00 . A A . 147 LEU HB3 1 1
2 5578 1 1 142 LEU HD11 H -36.253 -0.292 13.525 1.00 . A A . 147 LEU HD11 1 1
2 5579 1 1 142 LEU HD12 H -36.528 1.336 14.148 1.00 . A A . 147 LEU HD12 1 1
2 5580 1 1 142 LEU HD13 H -36.419 -0.028 15.261 1.00 . A A . 147 LEU HD13 1 1
2 5581 1 1 142 LEU HD21 H -34.894 1.241 16.468 1.00 . A A . 147 LEU HD21 1 1
2 5582 1 1 142 LEU HD22 H -33.188 1.186 16.018 1.00 . A A . 147 LEU HD22 1 1
2 5583 1 1 142 LEU HD23 H -34.065 -0.310 16.338 1.00 . A A . 147 LEU HD23 1 1
2 5584 1 1 142 LEU HG H -34.261 1.518 13.950 1.00 . A A . 147 LEU HG 1 1
2 5585 1 1 142 LEU N N -32.782 -1.286 11.750 1.00 . A A . 147 LEU N 1 1
2 5586 1 1 142 LEU O O -31.529 0.984 14.143 1.00 . A A . 147 LEU O 1 1
2 5587 1 1 143 GLU C C -29.566 2.443 13.264 1.00 . A A . 148 GLU C 1 1
2 5588 1 1 143 GLU CA C -29.381 1.114 12.525 1.00 . A A . 148 GLU CA 1 1
2 5589 1 1 143 GLU CB C -28.661 1.336 11.195 1.00 . A A . 148 GLU CB 1 1
2 5590 1 1 143 GLU CD C -29.386 1.925 8.877 1.00 . A A . 148 GLU CD 1 1
2 5591 1 1 143 GLU CG C -29.448 2.338 10.348 1.00 . A A . 148 GLU CG 1 1
2 5592 1 1 143 GLU H H -30.846 0.169 11.260 1.00 . A A . 148 GLU H 1 1
2 5593 1 1 143 GLU HA H -28.823 0.420 13.134 1.00 . A A . 148 GLU HA 1 1
2 5594 1 1 143 GLU HB2 H -27.668 1.723 11.383 1.00 . A A . 148 GLU HB2 1 1
2 5595 1 1 143 GLU HB3 H -28.588 0.399 10.664 1.00 . A A . 148 GLU HB3 1 1
2 5596 1 1 143 GLU HG2 H -30.477 2.354 10.676 1.00 . A A . 148 GLU HG2 1 1
2 5597 1 1 143 GLU HG3 H -29.019 3.323 10.463 1.00 . A A . 148 GLU HG3 1 1
2 5598 1 1 143 GLU N N -30.705 0.539 12.157 1.00 . A A . 148 GLU N 1 1
2 5599 1 1 143 GLU O O -30.627 3.035 13.235 1.00 . A A . 148 GLU O 1 1
2 5600 1 1 143 GLU OE1 O -29.331 0.734 8.618 1.00 . A A . 148 GLU OE1 1 1
2 5601 1 1 143 GLU OE2 O -29.393 2.807 8.033 1.00 . A A . 148 GLU OE2 1 1
2 5602 1 1 144 ALA C C -27.304 4.616 15.231 1.00 . A A . 149 ALA C 1 1
2 5603 1 1 144 ALA CA C -28.664 4.204 14.661 1.00 . A A . 149 ALA CA 1 1
2 5604 1 1 144 ALA CB C -29.654 3.924 15.792 1.00 . A A . 149 ALA CB 1 1
2 5605 1 1 144 ALA H H -27.698 2.421 13.933 1.00 . A A . 149 ALA H 1 1
2 5606 1 1 144 ALA HA H -29.052 4.975 14.015 1.00 . A A . 149 ALA HA 1 1
2 5607 1 1 144 ALA HB1 H -29.472 4.605 16.608 1.00 . A A . 149 ALA HB1 1 1
2 5608 1 1 144 ALA HB2 H -29.530 2.908 16.136 1.00 . A A . 149 ALA HB2 1 1
2 5609 1 1 144 ALA HB3 H -30.663 4.058 15.428 1.00 . A A . 149 ALA HB3 1 1
2 5610 1 1 144 ALA N N -28.544 2.914 13.923 1.00 . A A . 149 ALA N 1 1
2 5611 1 1 144 ALA O O -26.389 3.820 15.291 1.00 . A A . 149 ALA O 1 1
2 5612 1 1 145 PRO C C -25.751 5.859 17.626 1.00 . A A . 150 PRO C 1 1
2 5613 1 1 145 PRO CA C -25.962 6.391 16.203 1.00 . A A . 150 PRO CA 1 1
2 5614 1 1 145 PRO CB C -26.188 7.900 16.217 1.00 . A A . 150 PRO CB 1 1
2 5615 1 1 145 PRO CD C -28.283 6.868 15.585 1.00 . A A . 150 PRO CD 1 1
2 5616 1 1 145 PRO CG C -27.674 8.071 16.258 1.00 . A A . 150 PRO CG 1 1
2 5617 1 1 145 PRO HA H -25.121 6.147 15.575 1.00 . A A . 150 PRO HA 1 1
2 5618 1 1 145 PRO HB2 H -25.732 8.339 17.093 1.00 . A A . 150 PRO HB2 1 1
2 5619 1 1 145 PRO HB3 H -25.790 8.347 15.320 1.00 . A A . 150 PRO HB3 1 1
2 5620 1 1 145 PRO HD2 H -29.154 6.531 16.132 1.00 . A A . 150 PRO HD2 1 1
2 5621 1 1 145 PRO HD3 H -28.538 7.092 14.562 1.00 . A A . 150 PRO HD3 1 1
2 5622 1 1 145 PRO HG2 H -28.009 8.132 17.284 1.00 . A A . 150 PRO HG2 1 1
2 5623 1 1 145 PRO HG3 H -27.957 8.966 15.723 1.00 . A A . 150 PRO HG3 1 1
2 5624 1 1 145 PRO N N -27.221 5.856 15.631 1.00 . A A . 150 PRO N 1 1
2 5625 1 1 145 PRO O O -24.794 6.203 18.291 1.00 . A A . 150 PRO O 1 1
2 5626 1 1 146 GLN C C -25.107 3.836 19.645 1.00 . A A . 151 GLN C 1 1
2 5627 1 1 146 GLN CA C -26.488 4.477 19.475 1.00 . A A . 151 GLN CA 1 1
2 5628 1 1 146 GLN CB C -27.589 3.426 19.604 1.00 . A A . 151 GLN CB 1 1
2 5629 1 1 146 GLN CD C -29.645 4.780 19.172 1.00 . A A . 151 GLN CD 1 1
2 5630 1 1 146 GLN CG C -28.827 4.060 20.244 1.00 . A A . 151 GLN CG 1 1
2 5631 1 1 146 GLN H H -27.404 4.763 17.545 1.00 . A A . 151 GLN H 1 1
2 5632 1 1 146 GLN HA H -26.634 5.255 20.208 1.00 . A A . 151 GLN HA 1 1
2 5633 1 1 146 GLN HB2 H -27.843 3.048 18.624 1.00 . A A . 151 GLN HB2 1 1
2 5634 1 1 146 GLN HB3 H -27.243 2.614 20.226 1.00 . A A . 151 GLN HB3 1 1
2 5635 1 1 146 GLN HE21 H -28.298 6.216 18.908 1.00 . A A . 151 GLN HE21 1 1
2 5636 1 1 146 GLN HE22 H -29.687 6.337 17.940 1.00 . A A . 151 GLN HE22 1 1
2 5637 1 1 146 GLN HG2 H -29.431 3.287 20.700 1.00 . A A . 151 GLN HG2 1 1
2 5638 1 1 146 GLN HG3 H -28.521 4.768 20.997 1.00 . A A . 151 GLN HG3 1 1
2 5639 1 1 146 GLN N N -26.637 5.027 18.096 1.00 . A A . 151 GLN N 1 1
2 5640 1 1 146 GLN NE2 N -29.171 5.868 18.628 1.00 . A A . 151 GLN NE2 1 1
2 5641 1 1 146 GLN O O -24.137 4.500 19.956 1.00 . A A . 151 GLN O 1 1
2 5642 1 1 146 GLN OE1 O -30.728 4.351 18.824 1.00 . A A . 151 GLN OE1 1 1
2 5643 1 1 147 TYR C C -22.826 2.084 18.354 1.00 . A A . 152 TYR C 1 1
2 5644 1 1 147 TYR CA C -23.689 1.869 19.601 1.00 . A A . 152 TYR CA 1 1
2 5645 1 1 147 TYR CB C -24.027 0.387 19.771 1.00 . A A . 152 TYR CB 1 1
2 5646 1 1 147 TYR CD1 C -22.821 -0.210 21.903 1.00 . A A . 152 TYR CD1 1 1
2 5647 1 1 147 TYR CD2 C -25.240 -0.038 21.941 1.00 . A A . 152 TYR CD2 1 1
2 5648 1 1 147 TYR CE1 C -22.823 -0.534 23.265 1.00 . A A . 152 TYR CE1 1 1
2 5649 1 1 147 TYR CE2 C -25.242 -0.361 23.302 1.00 . A A . 152 TYR CE2 1 1
2 5650 1 1 147 TYR CG C -24.029 0.038 21.240 1.00 . A A . 152 TYR CG 1 1
2 5651 1 1 147 TYR CZ C -24.033 -0.609 23.965 1.00 . A A . 152 TYR CZ 1 1
2 5652 1 1 147 TYR H H -25.801 2.030 19.198 1.00 . A A . 152 TYR H 1 1
2 5653 1 1 147 TYR HA H -23.181 2.233 20.478 1.00 . A A . 152 TYR HA 1 1
2 5654 1 1 147 TYR HB2 H -25.003 0.190 19.352 1.00 . A A . 152 TYR HB2 1 1
2 5655 1 1 147 TYR HB3 H -23.289 -0.211 19.261 1.00 . A A . 152 TYR HB3 1 1
2 5656 1 1 147 TYR HD1 H -21.887 -0.151 21.362 1.00 . A A . 152 TYR HD1 1 1
2 5657 1 1 147 TYR HD2 H -26.172 0.154 21.429 1.00 . A A . 152 TYR HD2 1 1
2 5658 1 1 147 TYR HE1 H -21.892 -0.725 23.776 1.00 . A A . 152 TYR HE1 1 1
2 5659 1 1 147 TYR HE2 H -26.176 -0.420 23.842 1.00 . A A . 152 TYR HE2 1 1
2 5660 1 1 147 TYR HH H -24.941 -1.107 25.567 1.00 . A A . 152 TYR HH 1 1
2 5661 1 1 147 TYR N N -25.008 2.550 19.445 1.00 . A A . 152 TYR N 1 1
2 5662 1 1 147 TYR O O -21.738 2.616 18.439 1.00 . A A . 152 TYR O 1 1
2 5663 1 1 147 TYR OH O -24.036 -0.928 25.307 1.00 . A A . 152 TYR OH 1 1
2 5664 1 1 148 PRO C C -22.600 3.261 15.498 1.00 . A A . 153 PRO C 1 1
2 5665 1 1 148 PRO CA C -22.607 1.798 15.953 1.00 . A A . 153 PRO CA 1 1
2 5666 1 1 148 PRO CB C -23.405 0.929 14.985 1.00 . A A . 153 PRO CB 1 1
2 5667 1 1 148 PRO CD C -24.646 1.006 17.055 1.00 . A A . 153 PRO CD 1 1
2 5668 1 1 148 PRO CG C -24.783 0.871 15.560 1.00 . A A . 153 PRO CG 1 1
2 5669 1 1 148 PRO HA H -21.602 1.421 16.046 1.00 . A A . 153 PRO HA 1 1
2 5670 1 1 148 PRO HB2 H -23.423 1.382 14.003 1.00 . A A . 153 PRO HB2 1 1
2 5671 1 1 148 PRO HB3 H -22.985 -0.063 14.935 1.00 . A A . 153 PRO HB3 1 1
2 5672 1 1 148 PRO HD2 H -25.439 1.624 17.452 1.00 . A A . 153 PRO HD2 1 1
2 5673 1 1 148 PRO HD3 H -24.646 0.036 17.525 1.00 . A A . 153 PRO HD3 1 1
2 5674 1 1 148 PRO HG2 H -25.381 1.683 15.167 1.00 . A A . 153 PRO HG2 1 1
2 5675 1 1 148 PRO HG3 H -25.244 -0.075 15.322 1.00 . A A . 153 PRO HG3 1 1
2 5676 1 1 148 PRO N N -23.342 1.656 17.234 1.00 . A A . 153 PRO N 1 1
2 5677 1 1 148 PRO O O -23.357 4.076 15.985 1.00 . A A . 153 PRO O 1 1
2 5678 1 1 149 ALA C C -22.977 5.356 13.322 1.00 . A A . 154 ALA C 1 1
2 5679 1 1 149 ALA CA C -21.694 5.003 14.078 1.00 . A A . 154 ALA CA 1 1
2 5680 1 1 149 ALA CB C -20.488 5.050 13.139 1.00 . A A . 154 ALA CB 1 1
2 5681 1 1 149 ALA H H -21.149 2.922 14.185 1.00 . A A . 154 ALA H 1 1
2 5682 1 1 149 ALA HA H -21.542 5.683 14.903 1.00 . A A . 154 ALA HA 1 1
2 5683 1 1 149 ALA HB1 H -19.615 5.370 13.687 1.00 . A A . 154 ALA HB1 1 1
2 5684 1 1 149 ALA HB2 H -20.683 5.744 12.336 1.00 . A A . 154 ALA HB2 1 1
2 5685 1 1 149 ALA HB3 H -20.315 4.065 12.729 1.00 . A A . 154 ALA HB3 1 1
2 5686 1 1 149 ALA N N -21.751 3.596 14.565 1.00 . A A . 154 ALA N 1 1
2 5687 1 1 149 ALA O O -23.249 4.828 12.262 1.00 . A A . 154 ALA O 1 1
2 5688 1 1 150 GLY C C -24.746 6.948 11.709 1.00 . A A . 155 GLY C 1 1
2 5689 1 1 150 GLY CA C -25.032 6.631 13.177 1.00 . A A . 155 GLY CA 1 1
2 5690 1 1 150 GLY H H -23.532 6.655 14.716 1.00 . A A . 155 GLY H 1 1
2 5691 1 1 150 GLY HA2 H -25.735 5.814 13.241 1.00 . A A . 155 GLY HA2 1 1
2 5692 1 1 150 GLY HA3 H -25.449 7.502 13.656 1.00 . A A . 155 GLY HA3 1 1
2 5693 1 1 150 GLY N N -23.768 6.244 13.860 1.00 . A A . 155 GLY N 1 1
2 5694 1 1 150 GLY O O -23.613 6.893 11.269 1.00 . A A . 155 GLY O 1 1
2 5695 1 1 151 PRO C C -25.004 8.982 9.384 1.00 . A A . 156 PRO C 1 1
2 5696 1 1 151 PRO CA C -25.659 7.606 9.557 1.00 . A A . 156 PRO CA 1 1
2 5697 1 1 151 PRO CB C -27.102 7.625 9.061 1.00 . A A . 156 PRO CB 1 1
2 5698 1 1 151 PRO CD C -27.178 7.360 11.461 1.00 . A A . 156 PRO CD 1 1
2 5699 1 1 151 PRO CG C -27.926 7.915 10.275 1.00 . A A . 156 PRO CG 1 1
2 5700 1 1 151 PRO HA H -25.097 6.847 9.038 1.00 . A A . 156 PRO HA 1 1
2 5701 1 1 151 PRO HB2 H -27.233 8.401 8.319 1.00 . A A . 156 PRO HB2 1 1
2 5702 1 1 151 PRO HB3 H -27.371 6.663 8.654 1.00 . A A . 156 PRO HB3 1 1
2 5703 1 1 151 PRO HD2 H -27.258 8.032 12.305 1.00 . A A . 156 PRO HD2 1 1
2 5704 1 1 151 PRO HD3 H -27.547 6.380 11.717 1.00 . A A . 156 PRO HD3 1 1
2 5705 1 1 151 PRO HG2 H -28.056 8.983 10.385 1.00 . A A . 156 PRO HG2 1 1
2 5706 1 1 151 PRO HG3 H -28.886 7.432 10.194 1.00 . A A . 156 PRO HG3 1 1
2 5707 1 1 151 PRO N N -25.790 7.273 10.997 1.00 . A A . 156 PRO N 1 1
2 5708 1 1 151 PRO O O -24.370 9.255 8.385 1.00 . A A . 156 PRO O 1 1
2 5709 1 1 152 GLN C C -23.021 11.102 10.230 1.00 . A A . 157 GLN C 1 1
2 5710 1 1 152 GLN CA C -24.548 11.201 10.239 1.00 . A A . 157 GLN CA 1 1
2 5711 1 1 152 GLN CB C -25.032 11.958 11.476 1.00 . A A . 157 GLN CB 1 1
2 5712 1 1 152 GLN CD C -27.345 12.473 10.682 1.00 . A A . 157 GLN CD 1 1
2 5713 1 1 152 GLN CG C -25.987 13.075 11.049 1.00 . A A . 157 GLN CG 1 1
2 5714 1 1 152 GLN H H -25.673 9.611 11.142 1.00 . A A . 157 GLN H 1 1
2 5715 1 1 152 GLN HA H -24.896 11.687 9.351 1.00 . A A . 157 GLN HA 1 1
2 5716 1 1 152 GLN HB2 H -25.548 11.275 12.135 1.00 . A A . 157 GLN HB2 1 1
2 5717 1 1 152 GLN HB3 H -24.186 12.387 11.990 1.00 . A A . 157 GLN HB3 1 1
2 5718 1 1 152 GLN HE21 H -28.208 14.239 10.394 1.00 . A A . 157 GLN HE21 1 1
2 5719 1 1 152 GLN HE22 H -29.211 12.892 10.145 1.00 . A A . 157 GLN HE22 1 1
2 5720 1 1 152 GLN HG2 H -26.110 13.773 11.864 1.00 . A A . 157 GLN HG2 1 1
2 5721 1 1 152 GLN HG3 H -25.581 13.589 10.191 1.00 . A A . 157 GLN HG3 1 1
2 5722 1 1 152 GLN N N -25.156 9.848 10.349 1.00 . A A . 157 GLN N 1 1
2 5723 1 1 152 GLN NE2 N -28.338 13.267 10.381 1.00 . A A . 157 GLN NE2 1 1
2 5724 1 1 152 GLN O O -22.325 12.076 10.024 1.00 . A A . 157 GLN O 1 1
2 5725 1 1 152 GLN OE1 O -27.507 11.270 10.667 1.00 . A A . 157 GLN OE1 1 1
2 5726 1 1 153 GLY C C -20.626 8.652 9.483 1.00 . A A . 158 GLY C 1 1
2 5727 1 1 153 GLY CA C -21.018 9.761 10.461 1.00 . A A . 158 GLY CA 1 1
2 5728 1 1 153 GLY H H -23.081 9.163 10.618 1.00 . A A . 158 GLY H 1 1
2 5729 1 1 153 GLY HA2 H -20.549 10.688 10.164 1.00 . A A . 158 GLY HA2 1 1
2 5730 1 1 153 GLY HA3 H -20.690 9.492 11.454 1.00 . A A . 158 GLY HA3 1 1
2 5731 1 1 153 GLY N N -22.499 9.931 10.455 1.00 . A A . 158 GLY N 1 1
2 5732 1 1 153 GLY O O -19.466 8.466 9.172 1.00 . A A . 158 GLY O 1 1
2 5733 1 1 154 GLU C C -21.075 7.381 6.631 1.00 . A A . 159 GLU C 1 1
2 5734 1 1 154 GLU CA C -21.270 6.817 8.038 1.00 . A A . 159 GLU CA 1 1
2 5735 1 1 154 GLU CB C -22.489 5.895 8.084 1.00 . A A . 159 GLU CB 1 1
2 5736 1 1 154 GLU CD C -23.369 4.789 6.024 1.00 . A A . 159 GLU CD 1 1
2 5737 1 1 154 GLU CG C -22.288 4.738 7.104 1.00 . A A . 159 GLU CG 1 1
2 5738 1 1 154 GLU H H -22.513 8.078 9.258 1.00 . A A . 159 GLU H 1 1
2 5739 1 1 154 GLU HA H -20.391 6.282 8.354 1.00 . A A . 159 GLU HA 1 1
2 5740 1 1 154 GLU HB2 H -22.607 5.504 9.084 1.00 . A A . 159 GLU HB2 1 1
2 5741 1 1 154 GLU HB3 H -23.372 6.450 7.806 1.00 . A A . 159 GLU HB3 1 1
2 5742 1 1 154 GLU HG2 H -21.314 4.824 6.645 1.00 . A A . 159 GLU HG2 1 1
2 5743 1 1 154 GLU HG3 H -22.355 3.802 7.636 1.00 . A A . 159 GLU HG3 1 1
2 5744 1 1 154 GLU N N -21.584 7.913 8.996 1.00 . A A . 159 GLU N 1 1
2 5745 1 1 154 GLU O O -20.934 6.651 5.671 1.00 . A A . 159 GLU O 1 1
2 5746 1 1 154 GLU OE1 O -24.496 4.427 6.324 1.00 . A A . 159 GLU OE1 1 1
2 5747 1 1 154 GLU OE2 O -23.055 5.190 4.915 1.00 . A A . 159 GLU OE2 1 1
2 5748 1 1 155 GLN C C -19.730 8.596 4.428 1.00 . A A . 160 GLN C 1 1
2 5749 1 1 155 GLN CA C -20.876 9.291 5.155 1.00 . A A . 160 GLN CA 1 1
2 5750 1 1 155 GLN CB C -20.537 10.757 5.426 1.00 . A A . 160 GLN CB 1 1
2 5751 1 1 155 GLN CD C -22.859 11.498 4.875 1.00 . A A . 160 GLN CD 1 1
2 5752 1 1 155 GLN CG C -21.777 11.479 5.958 1.00 . A A . 160 GLN CG 1 1
2 5753 1 1 155 GLN H H -21.176 9.246 7.290 1.00 . A A . 160 GLN H 1 1
2 5754 1 1 155 GLN HA H -21.779 9.219 4.584 1.00 . A A . 160 GLN HA 1 1
2 5755 1 1 155 GLN HB2 H -19.745 10.814 6.159 1.00 . A A . 160 GLN HB2 1 1
2 5756 1 1 155 GLN HB3 H -20.214 11.227 4.509 1.00 . A A . 160 GLN HB3 1 1
2 5757 1 1 155 GLN HE21 H -21.892 12.802 3.732 1.00 . A A . 160 GLN HE21 1 1
2 5758 1 1 155 GLN HE22 H -23.386 12.273 3.125 1.00 . A A . 160 GLN HE22 1 1
2 5759 1 1 155 GLN HG2 H -22.149 10.961 6.829 1.00 . A A . 160 GLN HG2 1 1
2 5760 1 1 155 GLN HG3 H -21.518 12.493 6.222 1.00 . A A . 160 GLN HG3 1 1
2 5761 1 1 155 GLN N N -21.063 8.679 6.503 1.00 . A A . 160 GLN N 1 1
2 5762 1 1 155 GLN NE2 N -22.699 12.255 3.824 1.00 . A A . 160 GLN NE2 1 1
2 5763 1 1 155 GLN O O -19.667 8.569 3.215 1.00 . A A . 160 GLN O 1 1
2 5764 1 1 155 GLN OE1 O -23.860 10.819 4.989 1.00 . A A . 160 GLN OE1 1 1
2 5765 1 1 156 LEU C C -16.782 6.711 5.630 1.00 . A A . 161 LEU C 1 1
2 5766 1 1 156 LEU CA C -17.678 7.316 4.549 1.00 . A A . 161 LEU CA 1 1
2 5767 1 1 156 LEU CB C -16.924 8.387 3.761 1.00 . A A . 161 LEU CB 1 1
2 5768 1 1 156 LEU CD1 C -15.286 10.259 3.992 1.00 . A A . 161 LEU CD1 1 1
2 5769 1 1 156 LEU CD2 C -17.422 10.300 5.287 1.00 . A A . 161 LEU CD2 1 1
2 5770 1 1 156 LEU CG C -16.315 9.401 4.730 1.00 . A A . 161 LEU CG 1 1
2 5771 1 1 156 LEU H H -18.923 8.068 6.144 1.00 . A A . 161 LEU H 1 1
2 5772 1 1 156 LEU HA H -18.032 6.547 3.886 1.00 . A A . 161 LEU HA 1 1
2 5773 1 1 156 LEU HB2 H -16.138 7.922 3.184 1.00 . A A . 161 LEU HB2 1 1
2 5774 1 1 156 LEU HB3 H -17.608 8.894 3.095 1.00 . A A . 161 LEU HB3 1 1
2 5775 1 1 156 LEU HD11 H -14.676 9.628 3.364 1.00 . A A . 161 LEU HD11 1 1
2 5776 1 1 156 LEU HD12 H -14.659 10.765 4.711 1.00 . A A . 161 LEU HD12 1 1
2 5777 1 1 156 LEU HD13 H -15.796 10.989 3.383 1.00 . A A . 161 LEU HD13 1 1
2 5778 1 1 156 LEU HD21 H -17.849 9.841 6.165 1.00 . A A . 161 LEU HD21 1 1
2 5779 1 1 156 LEU HD22 H -18.189 10.433 4.538 1.00 . A A . 161 LEU HD22 1 1
2 5780 1 1 156 LEU HD23 H -17.005 11.261 5.549 1.00 . A A . 161 LEU HD23 1 1
2 5781 1 1 156 LEU HG H -15.831 8.876 5.541 1.00 . A A . 161 LEU HG 1 1
2 5782 1 1 156 LEU N N -18.833 8.028 5.172 1.00 . A A . 161 LEU N 1 1
2 5783 1 1 156 LEU O O -15.597 6.531 5.441 1.00 . A A . 161 LEU O 1 1
2 5784 1 1 157 VAL C C -17.459 5.241 8.947 1.00 . A A . 162 VAL C 1 1
2 5785 1 1 157 VAL CA C -16.537 5.820 7.866 1.00 . A A . 162 VAL CA 1 1
2 5786 1 1 157 VAL CB C -15.758 7.011 8.410 1.00 . A A . 162 VAL CB 1 1
2 5787 1 1 157 VAL CG1 C -15.458 6.807 9.897 1.00 . A A . 162 VAL CG1 1 1
2 5788 1 1 157 VAL CG2 C -14.445 7.155 7.640 1.00 . A A . 162 VAL CG2 1 1
2 5789 1 1 157 VAL H H -18.295 6.569 6.893 1.00 . A A . 162 VAL H 1 1
2 5790 1 1 157 VAL HA H -15.860 5.069 7.494 1.00 . A A . 162 VAL HA 1 1
2 5791 1 1 157 VAL HB H -16.355 7.902 8.278 1.00 . A A . 162 VAL HB 1 1
2 5792 1 1 157 VAL HG11 H -15.425 5.750 10.116 1.00 . A A . 162 VAL HG11 1 1
2 5793 1 1 157 VAL HG12 H -16.234 7.272 10.488 1.00 . A A . 162 VAL HG12 1 1
2 5794 1 1 157 VAL HG13 H -14.506 7.255 10.138 1.00 . A A . 162 VAL HG13 1 1
2 5795 1 1 157 VAL HG21 H -14.231 6.236 7.116 1.00 . A A . 162 VAL HG21 1 1
2 5796 1 1 157 VAL HG22 H -13.644 7.370 8.332 1.00 . A A . 162 VAL HG22 1 1
2 5797 1 1 157 VAL HG23 H -14.531 7.964 6.929 1.00 . A A . 162 VAL HG23 1 1
2 5798 1 1 157 VAL N N -17.344 6.404 6.764 1.00 . A A . 162 VAL N 1 1
2 5799 1 1 157 VAL O O -17.930 5.952 9.813 1.00 . A A . 162 VAL O 1 1
2 5800 1 1 158 VAL C C -17.815 3.177 11.258 1.00 . A A . 163 VAL C 1 1
2 5801 1 1 158 VAL CA C -18.603 3.367 9.952 1.00 . A A . 163 VAL CA 1 1
2 5802 1 1 158 VAL CB C -19.077 2.029 9.373 1.00 . A A . 163 VAL CB 1 1
2 5803 1 1 158 VAL CG1 C -19.434 1.068 10.511 1.00 . A A . 163 VAL CG1 1 1
2 5804 1 1 158 VAL CG2 C -20.316 2.260 8.506 1.00 . A A . 163 VAL CG2 1 1
2 5805 1 1 158 VAL H H -17.325 3.400 8.211 1.00 . A A . 163 VAL H 1 1
2 5806 1 1 158 VAL HA H -19.452 4.010 10.125 1.00 . A A . 163 VAL HA 1 1
2 5807 1 1 158 VAL HB H -18.293 1.600 8.769 1.00 . A A . 163 VAL HB 1 1
2 5808 1 1 158 VAL HG11 H -20.258 1.476 11.079 1.00 . A A . 163 VAL HG11 1 1
2 5809 1 1 158 VAL HG12 H -18.580 0.942 11.158 1.00 . A A . 163 VAL HG12 1 1
2 5810 1 1 158 VAL HG13 H -19.719 0.112 10.099 1.00 . A A . 163 VAL HG13 1 1
2 5811 1 1 158 VAL HG21 H -20.763 1.309 8.258 1.00 . A A . 163 VAL HG21 1 1
2 5812 1 1 158 VAL HG22 H -20.031 2.771 7.598 1.00 . A A . 163 VAL HG22 1 1
2 5813 1 1 158 VAL HG23 H -21.029 2.861 9.050 1.00 . A A . 163 VAL HG23 1 1
2 5814 1 1 158 VAL N N -17.716 3.963 8.911 1.00 . A A . 163 VAL N 1 1
2 5815 1 1 158 VAL O O -18.076 3.852 12.233 1.00 . A A . 163 VAL O 1 1
2 5816 1 1 159 PRO C C -14.967 3.117 12.571 1.00 . A A . 164 PRO C 1 1
2 5817 1 1 159 PRO CA C -16.036 2.029 12.442 1.00 . A A . 164 PRO CA 1 1
2 5818 1 1 159 PRO CB C -15.381 0.684 12.158 1.00 . A A . 164 PRO CB 1 1
2 5819 1 1 159 PRO CD C -16.475 1.407 10.118 1.00 . A A . 164 PRO CD 1 1
2 5820 1 1 159 PRO CG C -15.347 0.570 10.666 1.00 . A A . 164 PRO CG 1 1
2 5821 1 1 159 PRO HA H -16.646 1.971 13.328 1.00 . A A . 164 PRO HA 1 1
2 5822 1 1 159 PRO HB2 H -14.378 0.663 12.562 1.00 . A A . 164 PRO HB2 1 1
2 5823 1 1 159 PRO HB3 H -15.971 -0.118 12.575 1.00 . A A . 164 PRO HB3 1 1
2 5824 1 1 159 PRO HD2 H -16.134 1.996 9.276 1.00 . A A . 164 PRO HD2 1 1
2 5825 1 1 159 PRO HD3 H -17.297 0.775 9.832 1.00 . A A . 164 PRO HD3 1 1
2 5826 1 1 159 PRO HG2 H -14.401 0.938 10.293 1.00 . A A . 164 PRO HG2 1 1
2 5827 1 1 159 PRO HG3 H -15.484 -0.457 10.372 1.00 . A A . 164 PRO HG3 1 1
2 5828 1 1 159 PRO N N -16.864 2.275 11.237 1.00 . A A . 164 PRO N 1 1
2 5829 1 1 159 PRO O O -14.559 3.714 11.594 1.00 . A A . 164 PRO O 1 1
2 5830 1 1 160 GLU C C -12.224 4.044 13.082 1.00 . A A . 165 GLU C 1 1
2 5831 1 1 160 GLU CA C -13.445 4.418 13.926 1.00 . A A . 165 GLU CA 1 1
2 5832 1 1 160 GLU CB C -13.098 4.404 15.415 1.00 . A A . 165 GLU CB 1 1
2 5833 1 1 160 GLU CD C -12.695 2.822 17.307 1.00 . A A . 165 GLU CD 1 1
2 5834 1 1 160 GLU CG C -12.547 3.030 15.798 1.00 . A A . 165 GLU CG 1 1
2 5835 1 1 160 GLU H H -14.829 2.882 14.540 1.00 . A A . 165 GLU H 1 1
2 5836 1 1 160 GLU HA H -13.823 5.387 13.640 1.00 . A A . 165 GLU HA 1 1
2 5837 1 1 160 GLU HB2 H -12.355 5.161 15.619 1.00 . A A . 165 GLU HB2 1 1
2 5838 1 1 160 GLU HB3 H -13.986 4.607 15.994 1.00 . A A . 165 GLU HB3 1 1
2 5839 1 1 160 GLU HG2 H -13.096 2.262 15.273 1.00 . A A . 165 GLU HG2 1 1
2 5840 1 1 160 GLU HG3 H -11.502 2.973 15.530 1.00 . A A . 165 GLU HG3 1 1
2 5841 1 1 160 GLU N N -14.499 3.375 13.761 1.00 . A A . 165 GLU N 1 1
2 5842 1 1 160 GLU O O -11.506 4.892 12.592 1.00 . A A . 165 GLU O 1 1
2 5843 1 1 160 GLU OE1 O -13.365 3.628 17.933 1.00 . A A . 165 GLU OE1 1 1
2 5844 1 1 160 GLU OE2 O -12.135 1.862 17.812 1.00 . A A . 165 GLU OE2 1 1
2 5845 1 1 161 ARG C C -11.171 0.952 11.467 1.00 . A A . 166 ARG C 1 1
2 5846 1 1 161 ARG CA C -10.842 2.311 12.091 1.00 . A A . 166 ARG CA 1 1
2 5847 1 1 161 ARG CB C -9.682 2.194 13.082 1.00 . A A . 166 ARG CB 1 1
2 5848 1 1 161 ARG CD C -7.308 1.429 13.227 1.00 . A A . 166 ARG CD 1 1
2 5849 1 1 161 ARG CG C -8.665 1.172 12.570 1.00 . A A . 166 ARG CG 1 1
2 5850 1 1 161 ARG CZ C -5.641 -0.056 14.167 1.00 . A A . 166 ARG CZ 1 1
2 5851 1 1 161 ARG H H -12.598 2.115 13.305 1.00 . A A . 166 ARG H 1 1
2 5852 1 1 161 ARG HA H -10.609 3.033 11.327 1.00 . A A . 166 ARG HA 1 1
2 5853 1 1 161 ARG HB2 H -9.202 3.156 13.188 1.00 . A A . 166 ARG HB2 1 1
2 5854 1 1 161 ARG HB3 H -10.060 1.873 14.041 1.00 . A A . 166 ARG HB3 1 1
2 5855 1 1 161 ARG HD2 H -6.612 1.833 12.503 1.00 . A A . 166 ARG HD2 1 1
2 5856 1 1 161 ARG HD3 H -7.415 2.102 14.064 1.00 . A A . 166 ARG HD3 1 1
2 5857 1 1 161 ARG HE H -7.457 -0.675 13.658 1.00 . A A . 166 ARG HE 1 1
2 5858 1 1 161 ARG HG2 H -9.003 0.176 12.817 1.00 . A A . 166 ARG HG2 1 1
2 5859 1 1 161 ARG HG3 H -8.569 1.264 11.499 1.00 . A A . 166 ARG HG3 1 1
2 5860 1 1 161 ARG HH11 H -5.133 1.864 13.904 1.00 . A A . 166 ARG HH11 1 1
2 5861 1 1 161 ARG HH12 H -3.903 0.849 14.580 1.00 . A A . 166 ARG HH12 1 1
2 5862 1 1 161 ARG HH21 H -5.862 -2.010 14.539 1.00 . A A . 166 ARG HH21 1 1
2 5863 1 1 161 ARG HH22 H -4.315 -1.342 14.940 1.00 . A A . 166 ARG HH22 1 1
2 5864 1 1 161 ARG N N -11.999 2.772 12.905 1.00 . A A . 166 ARG N 1 1
2 5865 1 1 161 ARG NE N -6.849 0.093 13.698 1.00 . A A . 166 ARG NE 1 1
2 5866 1 1 161 ARG NH1 N -4.829 0.966 14.221 1.00 . A A . 166 ARG NH1 1 1
2 5867 1 1 161 ARG NH2 N -5.241 -1.228 14.581 1.00 . A A . 166 ARG NH2 1 1
2 5868 1 1 161 ARG O O -11.999 0.217 11.965 1.00 . A A . 166 ARG O 1 1
2 5869 1 1 162 LEU C C -9.540 -1.499 9.527 1.00 . A A . 167 LEU C 1 1
2 5870 1 1 162 LEU CA C -10.831 -0.704 9.737 1.00 . A A . 167 LEU CA 1 1
2 5871 1 1 162 LEU CB C -11.466 -0.354 8.391 1.00 . A A . 167 LEU CB 1 1
2 5872 1 1 162 LEU CD1 C -11.916 2.076 8.027 1.00 . A A . 167 LEU CD1 1 1
2 5873 1 1 162 LEU CD2 C -13.774 0.419 7.832 1.00 . A A . 167 LEU CD2 1 1
2 5874 1 1 162 LEU CG C -12.486 0.769 8.581 1.00 . A A . 167 LEU CG 1 1
2 5875 1 1 162 LEU H H -9.871 1.213 9.986 1.00 . A A . 167 LEU H 1 1
2 5876 1 1 162 LEU HA H -11.526 -1.268 10.337 1.00 . A A . 167 LEU HA 1 1
2 5877 1 1 162 LEU HB2 H -10.698 -0.031 7.705 1.00 . A A . 167 LEU HB2 1 1
2 5878 1 1 162 LEU HB3 H -11.964 -1.225 7.991 1.00 . A A . 167 LEU HB3 1 1
2 5879 1 1 162 LEU HD11 H -12.701 2.632 7.537 1.00 . A A . 167 LEU HD11 1 1
2 5880 1 1 162 LEU HD12 H -11.134 1.855 7.316 1.00 . A A . 167 LEU HD12 1 1
2 5881 1 1 162 LEU HD13 H -11.511 2.664 8.837 1.00 . A A . 167 LEU HD13 1 1
2 5882 1 1 162 LEU HD21 H -13.792 -0.641 7.625 1.00 . A A . 167 LEU HD21 1 1
2 5883 1 1 162 LEU HD22 H -13.811 0.968 6.903 1.00 . A A . 167 LEU HD22 1 1
2 5884 1 1 162 LEU HD23 H -14.628 0.681 8.440 1.00 . A A . 167 LEU HD23 1 1
2 5885 1 1 162 LEU HG H -12.699 0.888 9.634 1.00 . A A . 167 LEU HG 1 1
2 5886 1 1 162 LEU N N -10.536 0.609 10.380 1.00 . A A . 167 LEU N 1 1
2 5887 1 1 162 LEU O O -8.522 -0.963 9.138 1.00 . A A . 167 LEU O 1 1
2 5888 1 1 163 LEU C C -8.638 -4.724 8.578 1.00 . A A . 168 LEU C 1 1
2 5889 1 1 163 LEU CA C -8.360 -3.615 9.594 1.00 . A A . 168 LEU CA 1 1
2 5890 1 1 163 LEU CB C -8.076 -4.211 10.972 1.00 . A A . 168 LEU CB 1 1
2 5891 1 1 163 LEU CD1 C -5.894 -4.990 11.899 1.00 . A A . 168 LEU CD1 1 1
2 5892 1 1 163 LEU CD2 C -7.574 -6.654 11.096 1.00 . A A . 168 LEU CD2 1 1
2 5893 1 1 163 LEU CG C -6.975 -5.266 10.855 1.00 . A A . 168 LEU CG 1 1
2 5894 1 1 163 LEU H H -10.411 -3.192 10.091 1.00 . A A . 168 LEU H 1 1
2 5895 1 1 163 LEU HA H -7.529 -3.007 9.275 1.00 . A A . 168 LEU HA 1 1
2 5896 1 1 163 LEU HB2 H -7.755 -3.427 11.644 1.00 . A A . 168 LEU HB2 1 1
2 5897 1 1 163 LEU HB3 H -8.974 -4.671 11.359 1.00 . A A . 168 LEU HB3 1 1
2 5898 1 1 163 LEU HD11 H -6.122 -4.073 12.420 1.00 . A A . 168 LEU HD11 1 1
2 5899 1 1 163 LEU HD12 H -4.935 -4.897 11.408 1.00 . A A . 168 LEU HD12 1 1
2 5900 1 1 163 LEU HD13 H -5.858 -5.806 12.605 1.00 . A A . 168 LEU HD13 1 1
2 5901 1 1 163 LEU HD21 H -7.976 -6.704 12.097 1.00 . A A . 168 LEU HD21 1 1
2 5902 1 1 163 LEU HD22 H -6.804 -7.402 10.979 1.00 . A A . 168 LEU HD22 1 1
2 5903 1 1 163 LEU HD23 H -8.364 -6.835 10.381 1.00 . A A . 168 LEU HD23 1 1
2 5904 1 1 163 LEU HG H -6.542 -5.225 9.866 1.00 . A A . 168 LEU HG 1 1
2 5905 1 1 163 LEU N N -9.579 -2.779 9.781 1.00 . A A . 168 LEU N 1 1
2 5906 1 1 163 LEU O O -9.585 -5.475 8.709 1.00 . A A . 168 LEU O 1 1
2 5907 1 1 164 VAL C C -7.309 -7.174 6.947 1.00 . A A . 169 VAL C 1 1
2 5908 1 1 164 VAL CA C -8.049 -5.897 6.545 1.00 . A A . 169 VAL CA 1 1
2 5909 1 1 164 VAL CB C -7.474 -5.330 5.248 1.00 . A A . 169 VAL CB 1 1
2 5910 1 1 164 VAL CG1 C -7.733 -6.312 4.104 1.00 . A A . 169 VAL CG1 1 1
2 5911 1 1 164 VAL CG2 C -8.152 -3.994 4.932 1.00 . A A . 169 VAL CG2 1 1
2 5912 1 1 164 VAL H H -7.066 -4.219 7.475 1.00 . A A . 169 VAL H 1 1
2 5913 1 1 164 VAL HA H -9.103 -6.090 6.429 1.00 . A A . 169 VAL HA 1 1
2 5914 1 1 164 VAL HB H -6.411 -5.179 5.360 1.00 . A A . 169 VAL HB 1 1
2 5915 1 1 164 VAL HG11 H -7.711 -5.782 3.163 1.00 . A A . 169 VAL HG11 1 1
2 5916 1 1 164 VAL HG12 H -8.700 -6.773 4.237 1.00 . A A . 169 VAL HG12 1 1
2 5917 1 1 164 VAL HG13 H -6.968 -7.074 4.104 1.00 . A A . 169 VAL HG13 1 1
2 5918 1 1 164 VAL HG21 H -9.196 -4.163 4.713 1.00 . A A . 169 VAL HG21 1 1
2 5919 1 1 164 VAL HG22 H -7.673 -3.540 4.078 1.00 . A A . 169 VAL HG22 1 1
2 5920 1 1 164 VAL HG23 H -8.065 -3.336 5.784 1.00 . A A . 169 VAL HG23 1 1
2 5921 1 1 164 VAL N N -7.823 -4.834 7.566 1.00 . A A . 169 VAL N 1 1
2 5922 1 1 164 VAL O O -6.171 -7.139 7.371 1.00 . A A . 169 VAL O 1 1
2 5923 1 1 165 VAL C C -7.296 -10.551 6.016 1.00 . A A . 170 VAL C 1 1
2 5924 1 1 165 VAL CA C -7.281 -9.583 7.200 1.00 . A A . 170 VAL CA 1 1
2 5925 1 1 165 VAL CB C -8.113 -10.137 8.356 1.00 . A A . 170 VAL CB 1 1
2 5926 1 1 165 VAL CG1 C -7.311 -11.209 9.095 1.00 . A A . 170 VAL CG1 1 1
2 5927 1 1 165 VAL CG2 C -8.462 -9.004 9.324 1.00 . A A . 170 VAL CG2 1 1
2 5928 1 1 165 VAL H H -8.868 -8.312 6.477 1.00 . A A . 170 VAL H 1 1
2 5929 1 1 165 VAL HA H -6.271 -9.400 7.526 1.00 . A A . 170 VAL HA 1 1
2 5930 1 1 165 VAL HB H -9.023 -10.573 7.967 1.00 . A A . 170 VAL HB 1 1
2 5931 1 1 165 VAL HG11 H -6.266 -10.931 9.108 1.00 . A A . 170 VAL HG11 1 1
2 5932 1 1 165 VAL HG12 H -7.426 -12.157 8.590 1.00 . A A . 170 VAL HG12 1 1
2 5933 1 1 165 VAL HG13 H -7.672 -11.295 10.109 1.00 . A A . 170 VAL HG13 1 1
2 5934 1 1 165 VAL HG21 H -8.549 -9.399 10.324 1.00 . A A . 170 VAL HG21 1 1
2 5935 1 1 165 VAL HG22 H -9.400 -8.556 9.030 1.00 . A A . 170 VAL HG22 1 1
2 5936 1 1 165 VAL HG23 H -7.682 -8.256 9.298 1.00 . A A . 170 VAL HG23 1 1
2 5937 1 1 165 VAL N N -7.949 -8.304 6.821 1.00 . A A . 170 VAL N 1 1
2 5938 1 1 165 VAL O O -8.332 -10.834 5.448 1.00 . A A . 170 VAL O 1 1
2 5939 1 1 166 LEU C C -5.273 -13.229 4.858 1.00 . A A . 171 LEU C 1 1
2 5940 1 1 166 LEU CA C -6.117 -12.006 4.493 1.00 . A A . 171 LEU CA 1 1
2 5941 1 1 166 LEU CB C -5.467 -11.213 3.357 1.00 . A A . 171 LEU CB 1 1
2 5942 1 1 166 LEU CD1 C -5.232 -11.982 0.992 1.00 . A A . 171 LEU CD1 1 1
2 5943 1 1 166 LEU CD2 C -3.225 -11.863 2.472 1.00 . A A . 171 LEU CD2 1 1
2 5944 1 1 166 LEU CG C -4.724 -12.165 2.422 1.00 . A A . 171 LEU CG 1 1
2 5945 1 1 166 LEU H H -5.328 -10.828 6.102 1.00 . A A . 171 LEU H 1 1
2 5946 1 1 166 LEU HA H -7.116 -12.305 4.213 1.00 . A A . 171 LEU HA 1 1
2 5947 1 1 166 LEU HB2 H -6.231 -10.687 2.803 1.00 . A A . 171 LEU HB2 1 1
2 5948 1 1 166 LEU HB3 H -4.769 -10.502 3.772 1.00 . A A . 171 LEU HB3 1 1
2 5949 1 1 166 LEU HD11 H -6.036 -11.260 0.984 1.00 . A A . 171 LEU HD11 1 1
2 5950 1 1 166 LEU HD12 H -5.594 -12.927 0.615 1.00 . A A . 171 LEU HD12 1 1
2 5951 1 1 166 LEU HD13 H -4.427 -11.629 0.365 1.00 . A A . 171 LEU HD13 1 1
2 5952 1 1 166 LEU HD21 H -2.689 -12.755 2.762 1.00 . A A . 171 LEU HD21 1 1
2 5953 1 1 166 LEU HD22 H -3.040 -11.082 3.193 1.00 . A A . 171 LEU HD22 1 1
2 5954 1 1 166 LEU HD23 H -2.890 -11.543 1.497 1.00 . A A . 171 LEU HD23 1 1
2 5955 1 1 166 LEU HG H -4.899 -13.179 2.739 1.00 . A A . 171 LEU HG 1 1
2 5956 1 1 166 LEU N N -6.158 -11.063 5.637 1.00 . A A . 171 LEU N 1 1
2 5957 1 1 166 LEU O O -4.102 -13.120 5.163 1.00 . A A . 171 LEU O 1 1
2 5958 1 1 167 ASP C C -5.031 -16.541 3.940 1.00 . A A . 172 ASP C 1 1
2 5959 1 1 167 ASP CA C -5.081 -15.617 5.149 1.00 . A A . 172 ASP CA 1 1
2 5960 1 1 167 ASP CB C -5.830 -16.284 6.295 1.00 . A A . 172 ASP CB 1 1
2 5961 1 1 167 ASP CG C -5.172 -17.626 6.622 1.00 . A A . 172 ASP CG 1 1
2 5962 1 1 167 ASP H H -6.799 -14.460 4.563 1.00 . A A . 172 ASP H 1 1
2 5963 1 1 167 ASP HA H -4.083 -15.355 5.465 1.00 . A A . 172 ASP HA 1 1
2 5964 1 1 167 ASP HB2 H -5.796 -15.644 7.162 1.00 . A A . 172 ASP HB2 1 1
2 5965 1 1 167 ASP HB3 H -6.852 -16.450 6.005 1.00 . A A . 172 ASP HB3 1 1
2 5966 1 1 167 ASP N N -5.857 -14.392 4.819 1.00 . A A . 172 ASP N 1 1
2 5967 1 1 167 ASP O O -6.024 -16.776 3.275 1.00 . A A . 172 ASP O 1 1
2 5968 1 1 167 ASP OD1 O -4.146 -17.920 6.030 1.00 . A A . 172 ASP OD1 1 1
2 5969 1 1 167 ASP OD2 O -5.704 -18.335 7.461 1.00 . A A . 172 ASP OD2 1 1
2 5970 1 1 168 MET C C -3.784 -19.434 2.971 1.00 . A A . 173 MET C 1 1
2 5971 1 1 168 MET CA C -3.739 -17.983 2.496 1.00 . A A . 173 MET CA 1 1
2 5972 1 1 168 MET CB C -2.377 -17.648 1.888 1.00 . A A . 173 MET CB 1 1
2 5973 1 1 168 MET CE C -3.137 -17.556 -1.083 1.00 . A A . 173 MET CE 1 1
2 5974 1 1 168 MET CG C -1.915 -18.803 0.995 1.00 . A A . 173 MET CG 1 1
2 5975 1 1 168 MET H H -3.109 -16.860 4.222 1.00 . A A . 173 MET H 1 1
2 5976 1 1 168 MET HA H -4.522 -17.799 1.775 1.00 . A A . 173 MET HA 1 1
2 5977 1 1 168 MET HB2 H -2.457 -16.747 1.298 1.00 . A A . 173 MET HB2 1 1
2 5978 1 1 168 MET HB3 H -1.658 -17.499 2.679 1.00 . A A . 173 MET HB3 1 1
2 5979 1 1 168 MET HE1 H -3.854 -18.359 -0.982 1.00 . A A . 173 MET HE1 1 1
2 5980 1 1 168 MET HE2 H -3.133 -17.205 -2.103 1.00 . A A . 173 MET HE2 1 1
2 5981 1 1 168 MET HE3 H -3.406 -16.741 -0.426 1.00 . A A . 173 MET HE3 1 1
2 5982 1 1 168 MET HG2 H -1.046 -19.272 1.435 1.00 . A A . 173 MET HG2 1 1
2 5983 1 1 168 MET HG3 H -2.710 -19.528 0.904 1.00 . A A . 173 MET HG3 1 1
2 5984 1 1 168 MET N N -3.882 -17.067 3.660 1.00 . A A . 173 MET N 1 1
2 5985 1 1 168 MET O O -4.424 -20.273 2.370 1.00 . A A . 173 MET O 1 1
2 5986 1 1 168 MET SD S -1.490 -18.165 -0.644 1.00 . A A . 173 MET SD 1 1
2 5987 1 1 169 GLU C C -4.587 -21.653 4.492 1.00 . A A . 174 GLU C 1 1
2 5988 1 1 169 GLU CA C -3.151 -21.132 4.568 1.00 . A A . 174 GLU CA 1 1
2 5989 1 1 169 GLU CB C -2.684 -21.039 6.020 1.00 . A A . 174 GLU CB 1 1
2 5990 1 1 169 GLU CD C -0.645 -22.340 6.644 1.00 . A A . 174 GLU CD 1 1
2 5991 1 1 169 GLU CG C -1.156 -21.020 6.065 1.00 . A A . 174 GLU CG 1 1
2 5992 1 1 169 GLU H H -2.619 -19.046 4.536 1.00 . A A . 174 GLU H 1 1
2 5993 1 1 169 GLU HA H -2.484 -21.761 3.998 1.00 . A A . 174 GLU HA 1 1
2 5994 1 1 169 GLU HB2 H -3.069 -20.132 6.463 1.00 . A A . 174 GLU HB2 1 1
2 5995 1 1 169 GLU HB3 H -3.048 -21.892 6.572 1.00 . A A . 174 GLU HB3 1 1
2 5996 1 1 169 GLU HG2 H -0.767 -20.890 5.065 1.00 . A A . 174 GLU HG2 1 1
2 5997 1 1 169 GLU HG3 H -0.823 -20.204 6.689 1.00 . A A . 174 GLU HG3 1 1
2 5998 1 1 169 GLU N N -3.122 -19.736 4.056 1.00 . A A . 174 GLU N 1 1
2 5999 1 1 169 GLU O O -4.830 -22.837 4.365 1.00 . A A . 174 GLU O 1 1
2 6000 1 1 169 GLU OE1 O -0.461 -23.270 5.875 1.00 . A A . 174 GLU OE1 1 1
2 6001 1 1 169 GLU OE2 O -0.447 -22.401 7.846 1.00 . A A . 174 GLU OE2 1 1
2 6002 1 1 170 GLU C C -7.557 -20.643 3.168 1.00 . A A . 175 GLU C 1 1
2 6003 1 1 170 GLU CA C -6.966 -21.168 4.472 1.00 . A A . 175 GLU CA 1 1
2 6004 1 1 170 GLU CB C -7.641 -20.478 5.654 1.00 . A A . 175 GLU CB 1 1
2 6005 1 1 170 GLU CD C -7.897 -22.684 6.799 1.00 . A A . 175 GLU CD 1 1
2 6006 1 1 170 GLU CG C -8.637 -21.438 6.310 1.00 . A A . 175 GLU CG 1 1
2 6007 1 1 170 GLU H H -5.308 -19.811 4.646 1.00 . A A . 175 GLU H 1 1
2 6008 1 1 170 GLU HA H -7.071 -22.237 4.546 1.00 . A A . 175 GLU HA 1 1
2 6009 1 1 170 GLU HB2 H -6.896 -20.173 6.368 1.00 . A A . 175 GLU HB2 1 1
2 6010 1 1 170 GLU HB3 H -8.170 -19.608 5.299 1.00 . A A . 175 GLU HB3 1 1
2 6011 1 1 170 GLU HG2 H -9.110 -20.947 7.148 1.00 . A A . 175 GLU HG2 1 1
2 6012 1 1 170 GLU HG3 H -9.387 -21.727 5.590 1.00 . A A . 175 GLU HG3 1 1
2 6013 1 1 170 GLU N N -5.536 -20.761 4.554 1.00 . A A . 175 GLU N 1 1
2 6014 1 1 170 GLU O O -8.485 -21.201 2.617 1.00 . A A . 175 GLU O 1 1
2 6015 1 1 170 GLU OE1 O -6.676 -22.670 6.782 1.00 . A A . 175 GLU OE1 1 1
2 6016 1 1 170 GLU OE2 O -8.563 -23.632 7.182 1.00 . A A . 175 GLU OE2 1 1
2 6017 1 1 171 GLY C C -8.718 -18.044 1.774 1.00 . A A . 176 GLY C 1 1
2 6018 1 1 171 GLY CA C -7.548 -18.961 1.429 1.00 . A A . 176 GLY CA 1 1
2 6019 1 1 171 GLY H H -6.285 -19.122 3.159 1.00 . A A . 176 GLY H 1 1
2 6020 1 1 171 GLY HA2 H -6.768 -18.393 0.945 1.00 . A A . 176 GLY HA2 1 1
2 6021 1 1 171 GLY HA3 H -7.890 -19.745 0.771 1.00 . A A . 176 GLY HA3 1 1
2 6022 1 1 171 GLY N N -7.024 -19.556 2.684 1.00 . A A . 176 GLY N 1 1
2 6023 1 1 171 GLY O O -9.568 -17.767 0.950 1.00 . A A . 176 GLY O 1 1
2 6024 1 1 172 THR C C -9.413 -15.267 3.693 1.00 . A A . 177 THR C 1 1
2 6025 1 1 172 THR CA C -9.909 -16.683 3.384 1.00 . A A . 177 THR CA 1 1
2 6026 1 1 172 THR CB C -10.511 -17.320 4.638 1.00 . A A . 177 THR CB 1 1
2 6027 1 1 172 THR CG2 C -11.719 -18.173 4.247 1.00 . A A . 177 THR CG2 1 1
2 6028 1 1 172 THR H H -8.083 -17.817 3.652 1.00 . A A . 177 THR H 1 1
2 6029 1 1 172 THR HA H -10.648 -16.656 2.600 1.00 . A A . 177 THR HA 1 1
2 6030 1 1 172 THR HB H -10.830 -16.546 5.318 1.00 . A A . 177 THR HB 1 1
2 6031 1 1 172 THR HG1 H -9.491 -17.880 6.195 1.00 . A A . 177 THR HG1 1 1
2 6032 1 1 172 THR HG21 H -11.777 -18.242 3.171 1.00 . A A . 177 THR HG21 1 1
2 6033 1 1 172 THR HG22 H -12.621 -17.717 4.626 1.00 . A A . 177 THR HG22 1 1
2 6034 1 1 172 THR HG23 H -11.612 -19.163 4.665 1.00 . A A . 177 THR HG23 1 1
2 6035 1 1 172 THR N N -8.778 -17.575 2.995 1.00 . A A . 177 THR N 1 1
2 6036 1 1 172 THR O O -8.566 -15.062 4.540 1.00 . A A . 177 THR O 1 1
2 6037 1 1 172 THR OG1 O -9.536 -18.135 5.270 1.00 . A A . 177 THR OG1 1 1
2 6038 1 1 173 LEU C C -10.734 -11.951 3.117 1.00 . A A . 178 LEU C 1 1
2 6039 1 1 173 LEU CA C -9.530 -12.880 3.260 1.00 . A A . 178 LEU CA 1 1
2 6040 1 1 173 LEU CB C -8.494 -12.569 2.186 1.00 . A A . 178 LEU CB 1 1
2 6041 1 1 173 LEU CD1 C -8.297 -12.396 -0.298 1.00 . A A . 178 LEU CD1 1 1
2 6042 1 1 173 LEU CD2 C -8.522 -14.635 0.780 1.00 . A A . 178 LEU CD2 1 1
2 6043 1 1 173 LEU CG C -8.945 -13.168 0.853 1.00 . A A . 178 LEU CG 1 1
2 6044 1 1 173 LEU H H -10.631 -14.479 2.340 1.00 . A A . 178 LEU H 1 1
2 6045 1 1 173 LEU HA H -9.089 -12.780 4.240 1.00 . A A . 178 LEU HA 1 1
2 6046 1 1 173 LEU HB2 H -8.395 -11.499 2.084 1.00 . A A . 178 LEU HB2 1 1
2 6047 1 1 173 LEU HB3 H -7.545 -12.992 2.469 1.00 . A A . 178 LEU HB3 1 1
2 6048 1 1 173 LEU HD11 H -7.239 -12.294 -0.111 1.00 . A A . 178 LEU HD11 1 1
2 6049 1 1 173 LEU HD12 H -8.747 -11.418 -0.369 1.00 . A A . 178 LEU HD12 1 1
2 6050 1 1 173 LEU HD13 H -8.449 -12.933 -1.221 1.00 . A A . 178 LEU HD13 1 1
2 6051 1 1 173 LEU HD21 H -7.956 -14.890 1.663 1.00 . A A . 178 LEU HD21 1 1
2 6052 1 1 173 LEU HD22 H -7.913 -14.790 -0.098 1.00 . A A . 178 LEU HD22 1 1
2 6053 1 1 173 LEU HD23 H -9.403 -15.258 0.723 1.00 . A A . 178 LEU HD23 1 1
2 6054 1 1 173 LEU HG H -10.019 -13.095 0.772 1.00 . A A . 178 LEU HG 1 1
2 6055 1 1 173 LEU N N -9.947 -14.288 3.013 1.00 . A A . 178 LEU N 1 1
2 6056 1 1 173 LEU O O -11.682 -12.254 2.421 1.00 . A A . 178 LEU O 1 1
2 6057 1 1 174 GLY C C -11.587 -8.613 4.459 1.00 . A A . 179 GLY C 1 1
2 6058 1 1 174 GLY CA C -11.861 -9.887 3.658 1.00 . A A . 179 GLY CA 1 1
2 6059 1 1 174 GLY H H -9.933 -10.595 4.323 1.00 . A A . 179 GLY H 1 1
2 6060 1 1 174 GLY HA2 H -12.016 -9.630 2.618 1.00 . A A . 179 GLY HA2 1 1
2 6061 1 1 174 GLY HA3 H -12.749 -10.364 4.045 1.00 . A A . 179 GLY HA3 1 1
2 6062 1 1 174 GLY N N -10.708 -10.823 3.767 1.00 . A A . 179 GLY N 1 1
2 6063 1 1 174 GLY O O -10.458 -8.299 4.786 1.00 . A A . 179 GLY O 1 1
2 6064 1 1 175 TYR C C -13.187 -6.724 6.882 1.00 . A A . 180 TYR C 1 1
2 6065 1 1 175 TYR CA C -12.437 -6.622 5.552 1.00 . A A . 180 TYR CA 1 1
2 6066 1 1 175 TYR CB C -13.049 -5.532 4.672 1.00 . A A . 180 TYR CB 1 1
2 6067 1 1 175 TYR CD1 C -11.650 -4.022 6.132 1.00 . A A . 180 TYR CD1 1 1
2 6068 1 1 175 TYR CD2 C -12.483 -3.165 4.022 1.00 . A A . 180 TYR CD2 1 1
2 6069 1 1 175 TYR CE1 C -11.032 -2.793 6.386 1.00 . A A . 180 TYR CE1 1 1
2 6070 1 1 175 TYR CE2 C -11.865 -1.937 4.277 1.00 . A A . 180 TYR CE2 1 1
2 6071 1 1 175 TYR CG C -12.377 -4.209 4.949 1.00 . A A . 180 TYR CG 1 1
2 6072 1 1 175 TYR CZ C -11.140 -1.750 5.458 1.00 . A A . 180 TYR CZ 1 1
2 6073 1 1 175 TYR H H -13.517 -8.153 4.502 1.00 . A A . 180 TYR H 1 1
2 6074 1 1 175 TYR HA H -11.391 -6.423 5.718 1.00 . A A . 180 TYR HA 1 1
2 6075 1 1 175 TYR HB2 H -12.912 -5.793 3.634 1.00 . A A . 180 TYR HB2 1 1
2 6076 1 1 175 TYR HB3 H -14.104 -5.449 4.885 1.00 . A A . 180 TYR HB3 1 1
2 6077 1 1 175 TYR HD1 H -11.568 -4.827 6.847 1.00 . A A . 180 TYR HD1 1 1
2 6078 1 1 175 TYR HD2 H -13.043 -3.309 3.110 1.00 . A A . 180 TYR HD2 1 1
2 6079 1 1 175 TYR HE1 H -10.471 -2.648 7.298 1.00 . A A . 180 TYR HE1 1 1
2 6080 1 1 175 TYR HE2 H -11.947 -1.133 3.561 1.00 . A A . 180 TYR HE2 1 1
2 6081 1 1 175 TYR HH H -10.802 0.077 5.021 1.00 . A A . 180 TYR HH 1 1
2 6082 1 1 175 TYR N N -12.618 -7.878 4.776 1.00 . A A . 180 TYR N 1 1
2 6083 1 1 175 TYR O O -14.377 -6.967 6.918 1.00 . A A . 180 TYR O 1 1
2 6084 1 1 175 TYR OH O -10.532 -0.538 5.709 1.00 . A A . 180 TYR OH 1 1
2 6085 1 1 176 SER C C -12.818 -5.419 10.154 1.00 . A A . 181 SER C 1 1
2 6086 1 1 176 SER CA C -13.165 -6.638 9.299 1.00 . A A . 181 SER CA 1 1
2 6087 1 1 176 SER CB C -12.611 -7.912 9.932 1.00 . A A . 181 SER CB 1 1
2 6088 1 1 176 SER H H -11.540 -6.356 7.916 1.00 . A A . 181 SER H 1 1
2 6089 1 1 176 SER HA H -14.234 -6.722 9.178 1.00 . A A . 181 SER HA 1 1
2 6090 1 1 176 SER HB2 H -13.113 -8.771 9.519 1.00 . A A . 181 SER HB2 1 1
2 6091 1 1 176 SER HB3 H -11.552 -7.984 9.726 1.00 . A A . 181 SER HB3 1 1
2 6092 1 1 176 SER HG H -13.776 -7.829 11.488 1.00 . A A . 181 SER HG 1 1
2 6093 1 1 176 SER N N -12.498 -6.546 7.971 1.00 . A A . 181 SER N 1 1
2 6094 1 1 176 SER O O -11.664 -5.106 10.370 1.00 . A A . 181 SER O 1 1
2 6095 1 1 176 SER OG O -12.830 -7.874 11.336 1.00 . A A . 181 SER OG 1 1
2 6096 1 1 177 ILE C C -13.921 -3.823 12.945 1.00 . A A . 182 ILE C 1 1
2 6097 1 1 177 ILE CA C -13.539 -3.533 11.492 1.00 . A A . 182 ILE CA 1 1
2 6098 1 1 177 ILE CB C -14.425 -2.432 10.911 1.00 . A A . 182 ILE CB 1 1
2 6099 1 1 177 ILE CD1 C -16.516 -2.887 9.587 1.00 . A A . 182 ILE CD1 1 1
2 6100 1 1 177 ILE CG1 C -15.895 -2.873 10.986 1.00 . A A . 182 ILE CG1 1 1
2 6101 1 1 177 ILE CG2 C -14.026 -2.175 9.455 1.00 . A A . 182 ILE CG2 1 1
2 6102 1 1 177 ILE H H -14.732 -5.001 10.462 1.00 . A A . 182 ILE H 1 1
2 6103 1 1 177 ILE HA H -12.502 -3.248 11.422 1.00 . A A . 182 ILE HA 1 1
2 6104 1 1 177 ILE HB H -14.292 -1.526 11.485 1.00 . A A . 182 ILE HB 1 1
2 6105 1 1 177 ILE HD11 H -17.507 -3.312 9.636 1.00 . A A . 182 ILE HD11 1 1
2 6106 1 1 177 ILE HD12 H -15.901 -3.481 8.928 1.00 . A A . 182 ILE HD12 1 1
2 6107 1 1 177 ILE HD13 H -16.575 -1.876 9.210 1.00 . A A . 182 ILE HD13 1 1
2 6108 1 1 177 ILE HG12 H -15.948 -3.865 11.410 1.00 . A A . 182 ILE HG12 1 1
2 6109 1 1 177 ILE HG13 H -16.443 -2.187 11.613 1.00 . A A . 182 ILE HG13 1 1
2 6110 1 1 177 ILE HG21 H -14.717 -1.474 9.012 1.00 . A A . 182 ILE HG21 1 1
2 6111 1 1 177 ILE HG22 H -14.055 -3.104 8.905 1.00 . A A . 182 ILE HG22 1 1
2 6112 1 1 177 ILE HG23 H -13.028 -1.768 9.422 1.00 . A A . 182 ILE HG23 1 1
2 6113 1 1 177 ILE N N -13.809 -4.730 10.648 1.00 . A A . 182 ILE N 1 1
2 6114 1 1 177 ILE O O -15.067 -4.072 13.259 1.00 . A A . 182 ILE O 1 1
2 6115 1 1 178 GLY C C -14.141 -5.340 15.360 1.00 . A A . 183 GLY C 1 1
2 6116 1 1 178 GLY CA C -13.283 -4.077 15.263 1.00 . A A . 183 GLY CA 1 1
2 6117 1 1 178 GLY H H -12.047 -3.598 13.563 1.00 . A A . 183 GLY H 1 1
2 6118 1 1 178 GLY HA2 H -12.362 -4.221 15.813 1.00 . A A . 183 GLY HA2 1 1
2 6119 1 1 178 GLY HA3 H -13.826 -3.245 15.682 1.00 . A A . 183 GLY HA3 1 1
2 6120 1 1 178 GLY N N -12.968 -3.798 13.835 1.00 . A A . 183 GLY N 1 1
2 6121 1 1 178 GLY O O -14.863 -5.539 16.316 1.00 . A A . 183 GLY O 1 1
2 6122 1 1 179 GLY C C -16.363 -7.094 14.250 1.00 . A A . 184 GLY C 1 1
2 6123 1 1 179 GLY CA C -14.883 -7.443 14.412 1.00 . A A . 184 GLY CA 1 1
2 6124 1 1 179 GLY H H -13.480 -6.015 13.614 1.00 . A A . 184 GLY H 1 1
2 6125 1 1 179 GLY HA2 H -14.574 -8.096 13.607 1.00 . A A . 184 GLY HA2 1 1
2 6126 1 1 179 GLY HA3 H -14.735 -7.943 15.356 1.00 . A A . 184 GLY HA3 1 1
2 6127 1 1 179 GLY N N -14.068 -6.195 14.375 1.00 . A A . 184 GLY N 1 1
2 6128 1 1 179 GLY O O -17.218 -7.659 14.902 1.00 . A A . 184 GLY O 1 1
2 6129 1 1 180 THR C C -18.861 -6.884 12.456 1.00 . A A . 185 THR C 1 1
2 6130 1 1 180 THR CA C -18.098 -5.776 13.188 1.00 . A A . 185 THR CA 1 1
2 6131 1 1 180 THR CB C -18.050 -4.509 12.336 1.00 . A A . 185 THR CB 1 1
2 6132 1 1 180 THR CG2 C -19.474 -4.015 12.072 1.00 . A A . 185 THR CG2 1 1
2 6133 1 1 180 THR H H -15.967 -5.718 12.875 1.00 . A A . 185 THR H 1 1
2 6134 1 1 180 THR HA H -18.566 -5.563 14.136 1.00 . A A . 185 THR HA 1 1
2 6135 1 1 180 THR HB H -17.569 -4.726 11.394 1.00 . A A . 185 THR HB 1 1
2 6136 1 1 180 THR HG1 H -16.576 -3.927 13.462 1.00 . A A . 185 THR HG1 1 1
2 6137 1 1 180 THR HG21 H -19.523 -3.568 11.088 1.00 . A A . 185 THR HG21 1 1
2 6138 1 1 180 THR HG22 H -19.743 -3.279 12.814 1.00 . A A . 185 THR HG22 1 1
2 6139 1 1 180 THR HG23 H -20.159 -4.847 12.123 1.00 . A A . 185 THR HG23 1 1
2 6140 1 1 180 THR N N -16.672 -6.164 13.389 1.00 . A A . 185 THR N 1 1
2 6141 1 1 180 THR O O -19.623 -7.621 13.049 1.00 . A A . 185 THR O 1 1
2 6142 1 1 180 THR OG1 O -17.318 -3.504 13.023 1.00 . A A . 185 THR OG1 1 1
2 6143 1 1 181 TYR C C -18.409 -8.924 9.612 1.00 . A A . 186 TYR C 1 1
2 6144 1 1 181 TYR CA C -19.392 -8.062 10.405 1.00 . A A . 186 TYR CA 1 1
2 6145 1 1 181 TYR CB C -20.321 -7.298 9.460 1.00 . A A . 186 TYR CB 1 1
2 6146 1 1 181 TYR CD1 C -21.904 -6.742 11.339 1.00 . A A . 186 TYR CD1 1 1
2 6147 1 1 181 TYR CD2 C -21.134 -4.950 9.897 1.00 . A A . 186 TYR CD2 1 1
2 6148 1 1 181 TYR CE1 C -22.664 -5.824 12.075 1.00 . A A . 186 TYR CE1 1 1
2 6149 1 1 181 TYR CE2 C -21.895 -4.032 10.632 1.00 . A A . 186 TYR CE2 1 1
2 6150 1 1 181 TYR CG C -21.140 -6.306 10.250 1.00 . A A . 186 TYR CG 1 1
2 6151 1 1 181 TYR CZ C -22.659 -4.469 11.721 1.00 . A A . 186 TYR CZ 1 1
2 6152 1 1 181 TYR H H -18.053 -6.397 10.707 1.00 . A A . 186 TYR H 1 1
2 6153 1 1 181 TYR HA H -19.972 -8.680 11.073 1.00 . A A . 186 TYR HA 1 1
2 6154 1 1 181 TYR HB2 H -19.731 -6.772 8.723 1.00 . A A . 186 TYR HB2 1 1
2 6155 1 1 181 TYR HB3 H -20.981 -7.994 8.964 1.00 . A A . 186 TYR HB3 1 1
2 6156 1 1 181 TYR HD1 H -21.907 -7.786 11.613 1.00 . A A . 186 TYR HD1 1 1
2 6157 1 1 181 TYR HD2 H -20.546 -4.611 9.057 1.00 . A A . 186 TYR HD2 1 1
2 6158 1 1 181 TYR HE1 H -23.254 -6.160 12.914 1.00 . A A . 186 TYR HE1 1 1
2 6159 1 1 181 TYR HE2 H -21.892 -2.987 10.360 1.00 . A A . 186 TYR HE2 1 1
2 6160 1 1 181 TYR HH H -23.890 -4.051 13.119 1.00 . A A . 186 TYR HH 1 1
2 6161 1 1 181 TYR N N -18.667 -7.005 11.169 1.00 . A A . 186 TYR N 1 1
2 6162 1 1 181 TYR O O -18.100 -8.648 8.470 1.00 . A A . 186 TYR O 1 1
2 6163 1 1 181 TYR OH O -23.409 -3.565 12.444 1.00 . A A . 186 TYR OH 1 1
2 6164 1 1 182 LEU C C -16.610 -12.059 10.404 1.00 . A A . 187 LEU C 1 1
2 6165 1 1 182 LEU CA C -16.961 -10.867 9.508 1.00 . A A . 187 LEU CA 1 1
2 6166 1 1 182 LEU CB C -15.725 -10.007 9.248 1.00 . A A . 187 LEU CB 1 1
2 6167 1 1 182 LEU CD1 C -16.016 -8.955 7.001 1.00 . A A . 187 LEU CD1 1 1
2 6168 1 1 182 LEU CD2 C -13.825 -9.978 7.627 1.00 . A A . 187 LEU CD2 1 1
2 6169 1 1 182 LEU CG C -15.345 -10.093 7.770 1.00 . A A . 187 LEU CG 1 1
2 6170 1 1 182 LEU H H -18.188 -10.171 11.133 1.00 . A A . 187 LEU H 1 1
2 6171 1 1 182 LEU HA H -17.379 -11.207 8.573 1.00 . A A . 187 LEU HA 1 1
2 6172 1 1 182 LEU HB2 H -15.942 -8.978 9.505 1.00 . A A . 187 LEU HB2 1 1
2 6173 1 1 182 LEU HB3 H -14.903 -10.362 9.851 1.00 . A A . 187 LEU HB3 1 1
2 6174 1 1 182 LEU HD11 H -16.081 -8.082 7.633 1.00 . A A . 187 LEU HD11 1 1
2 6175 1 1 182 LEU HD12 H -17.008 -9.258 6.701 1.00 . A A . 187 LEU HD12 1 1
2 6176 1 1 182 LEU HD13 H -15.432 -8.720 6.122 1.00 . A A . 187 LEU HD13 1 1
2 6177 1 1 182 LEU HD21 H -13.350 -10.358 8.519 1.00 . A A . 187 LEU HD21 1 1
2 6178 1 1 182 LEU HD22 H -13.554 -8.942 7.489 1.00 . A A . 187 LEU HD22 1 1
2 6179 1 1 182 LEU HD23 H -13.498 -10.553 6.773 1.00 . A A . 187 LEU HD23 1 1
2 6180 1 1 182 LEU HG H -15.674 -11.041 7.370 1.00 . A A . 187 LEU HG 1 1
2 6181 1 1 182 LEU N N -17.919 -9.971 10.214 1.00 . A A . 187 LEU N 1 1
2 6182 1 1 182 LEU O O -15.545 -12.632 10.303 1.00 . A A . 187 LEU O 1 1
2 6183 1 1 183 GLY C C -17.814 -14.864 11.642 1.00 . A A . 188 GLY C 1 1
2 6184 1 1 183 GLY CA C -17.216 -13.568 12.202 1.00 . A A . 188 GLY CA 1 1
2 6185 1 1 183 GLY H H -18.347 -11.936 11.358 1.00 . A A . 188 GLY H 1 1
2 6186 1 1 183 GLY HA2 H -16.145 -13.685 12.306 1.00 . A A . 188 GLY HA2 1 1
2 6187 1 1 183 GLY HA3 H -17.648 -13.366 13.170 1.00 . A A . 188 GLY HA3 1 1
2 6188 1 1 183 GLY N N -17.499 -12.423 11.289 1.00 . A A . 188 GLY N 1 1
2 6189 1 1 183 GLY O O -17.100 -15.808 11.374 1.00 . A A . 188 GLY O 1 1
2 6190 1 1 184 PRO C C -19.558 -16.264 9.492 1.00 . A A . 189 PRO C 1 1
2 6191 1 1 184 PRO CA C -19.821 -16.071 10.985 1.00 . A A . 189 PRO CA 1 1
2 6192 1 1 184 PRO CB C -21.290 -15.752 11.234 1.00 . A A . 189 PRO CB 1 1
2 6193 1 1 184 PRO CD C -20.039 -13.770 11.798 1.00 . A A . 189 PRO CD 1 1
2 6194 1 1 184 PRO CG C -21.363 -14.259 11.274 1.00 . A A . 189 PRO CG 1 1
2 6195 1 1 184 PRO HA H -19.536 -16.949 11.540 1.00 . A A . 189 PRO HA 1 1
2 6196 1 1 184 PRO HB2 H -21.899 -16.140 10.428 1.00 . A A . 189 PRO HB2 1 1
2 6197 1 1 184 PRO HB3 H -21.605 -16.161 12.176 1.00 . A A . 189 PRO HB3 1 1
2 6198 1 1 184 PRO HD2 H -19.742 -12.869 11.283 1.00 . A A . 189 PRO HD2 1 1
2 6199 1 1 184 PRO HD3 H -20.088 -13.604 12.863 1.00 . A A . 189 PRO HD3 1 1
2 6200 1 1 184 PRO HG2 H -21.535 -13.873 10.278 1.00 . A A . 189 PRO HG2 1 1
2 6201 1 1 184 PRO HG3 H -22.155 -13.945 11.935 1.00 . A A . 189 PRO HG3 1 1
2 6202 1 1 184 PRO N N -19.113 -14.868 11.500 1.00 . A A . 189 PRO N 1 1
2 6203 1 1 184 PRO O O -19.567 -17.370 8.986 1.00 . A A . 189 PRO O 1 1
2 6204 1 1 185 ALA C C -17.671 -15.865 7.040 1.00 . A A . 190 ALA C 1 1
2 6205 1 1 185 ALA CA C -19.078 -15.319 7.313 1.00 . A A . 190 ALA CA 1 1
2 6206 1 1 185 ALA CB C -19.214 -13.896 6.771 1.00 . A A . 190 ALA CB 1 1
2 6207 1 1 185 ALA H H -19.338 -14.318 9.209 1.00 . A A . 190 ALA H 1 1
2 6208 1 1 185 ALA HA H -19.816 -15.956 6.858 1.00 . A A . 190 ALA HA 1 1
2 6209 1 1 185 ALA HB1 H -18.279 -13.372 6.897 1.00 . A A . 190 ALA HB1 1 1
2 6210 1 1 185 ALA HB2 H -19.993 -13.378 7.312 1.00 . A A . 190 ALA HB2 1 1
2 6211 1 1 185 ALA HB3 H -19.469 -13.934 5.723 1.00 . A A . 190 ALA HB3 1 1
2 6212 1 1 185 ALA N N -19.331 -15.199 8.780 1.00 . A A . 190 ALA N 1 1
2 6213 1 1 185 ALA O O -17.170 -15.780 5.937 1.00 . A A . 190 ALA O 1 1
2 6214 1 1 186 PHE C C -15.753 -18.453 7.382 1.00 . A A . 191 PHE C 1 1
2 6215 1 1 186 PHE CA C -15.665 -16.985 7.810 1.00 . A A . 191 PHE CA 1 1
2 6216 1 1 186 PHE CB C -14.965 -16.859 9.164 1.00 . A A . 191 PHE CB 1 1
2 6217 1 1 186 PHE CD1 C -14.453 -14.501 8.438 1.00 . A A . 191 PHE CD1 1 1
2 6218 1 1 186 PHE CD2 C -12.874 -15.646 9.877 1.00 . A A . 191 PHE CD2 1 1
2 6219 1 1 186 PHE CE1 C -13.630 -13.369 8.434 1.00 . A A . 191 PHE CE1 1 1
2 6220 1 1 186 PHE CE2 C -12.050 -14.515 9.873 1.00 . A A . 191 PHE CE2 1 1
2 6221 1 1 186 PHE CG C -14.077 -15.639 9.160 1.00 . A A . 191 PHE CG 1 1
2 6222 1 1 186 PHE CZ C -12.428 -13.377 9.151 1.00 . A A . 191 PHE CZ 1 1
2 6223 1 1 186 PHE H H -17.454 -16.496 8.907 1.00 . A A . 191 PHE H 1 1
2 6224 1 1 186 PHE HA H -15.138 -16.408 7.068 1.00 . A A . 191 PHE HA 1 1
2 6225 1 1 186 PHE HB2 H -15.707 -16.764 9.945 1.00 . A A . 191 PHE HB2 1 1
2 6226 1 1 186 PHE HB3 H -14.367 -17.740 9.342 1.00 . A A . 191 PHE HB3 1 1
2 6227 1 1 186 PHE HD1 H -15.382 -14.495 7.884 1.00 . A A . 191 PHE HD1 1 1
2 6228 1 1 186 PHE HD2 H -12.584 -16.525 10.433 1.00 . A A . 191 PHE HD2 1 1
2 6229 1 1 186 PHE HE1 H -13.922 -12.491 7.877 1.00 . A A . 191 PHE HE1 1 1
2 6230 1 1 186 PHE HE2 H -11.123 -14.520 10.426 1.00 . A A . 191 PHE HE2 1 1
2 6231 1 1 186 PHE HZ H -11.791 -12.503 9.148 1.00 . A A . 191 PHE HZ 1 1
2 6232 1 1 186 PHE N N -17.034 -16.431 8.027 1.00 . A A . 191 PHE N 1 1
2 6233 1 1 186 PHE O O -14.788 -19.037 6.931 1.00 . A A . 191 PHE O 1 1
2 6234 1 1 187 ARG C C -17.464 -20.578 5.652 1.00 . A A . 192 ARG C 1 1
2 6235 1 1 187 ARG CA C -17.058 -20.481 7.123 1.00 . A A . 192 ARG CA 1 1
2 6236 1 1 187 ARG CB C -18.167 -21.023 8.022 1.00 . A A . 192 ARG CB 1 1
2 6237 1 1 187 ARG CD C -16.569 -22.792 8.772 1.00 . A A . 192 ARG CD 1 1
2 6238 1 1 187 ARG CG C -17.546 -21.713 9.239 1.00 . A A . 192 ARG CG 1 1
2 6239 1 1 187 ARG CZ C -14.182 -23.029 9.117 1.00 . A A . 192 ARG CZ 1 1
2 6240 1 1 187 ARG H H -17.669 -18.561 7.887 1.00 . A A . 192 ARG H 1 1
2 6241 1 1 187 ARG HA H -16.140 -21.023 7.298 1.00 . A A . 192 ARG HA 1 1
2 6242 1 1 187 ARG HB2 H -18.793 -20.207 8.351 1.00 . A A . 192 ARG HB2 1 1
2 6243 1 1 187 ARG HB3 H -18.761 -21.736 7.471 1.00 . A A . 192 ARG HB3 1 1
2 6244 1 1 187 ARG HD2 H -16.726 -23.708 9.328 1.00 . A A . 192 ARG HD2 1 1
2 6245 1 1 187 ARG HD3 H -16.681 -22.970 7.714 1.00 . A A . 192 ARG HD3 1 1
2 6246 1 1 187 ARG HE H -15.105 -21.272 9.198 1.00 . A A . 192 ARG HE 1 1
2 6247 1 1 187 ARG HG2 H -17.020 -20.983 9.836 1.00 . A A . 192 ARG HG2 1 1
2 6248 1 1 187 ARG HG3 H -18.326 -22.167 9.831 1.00 . A A . 192 ARG HG3 1 1
2 6249 1 1 187 ARG HH11 H -15.234 -24.688 8.733 1.00 . A A . 192 ARG HH11 1 1
2 6250 1 1 187 ARG HH12 H -13.534 -24.918 8.974 1.00 . A A . 192 ARG HH12 1 1
2 6251 1 1 187 ARG HH21 H -12.886 -21.554 9.513 1.00 . A A . 192 ARG HH21 1 1
2 6252 1 1 187 ARG HH22 H -12.206 -23.145 9.414 1.00 . A A . 192 ARG HH22 1 1
2 6253 1 1 187 ARG N N -16.903 -19.052 7.521 1.00 . A A . 192 ARG N 1 1
2 6254 1 1 187 ARG NE N -15.218 -22.235 9.055 1.00 . A A . 192 ARG NE 1 1
2 6255 1 1 187 ARG NH1 N -14.329 -24.312 8.927 1.00 . A A . 192 ARG NH1 1 1
2 6256 1 1 187 ARG NH2 N -12.999 -22.538 9.368 1.00 . A A . 192 ARG NH2 1 1
2 6257 1 1 187 ARG O O -17.371 -21.621 5.037 1.00 . A A . 192 ARG O 1 1
2 6258 1 1 188 GLY C C -17.276 -18.710 2.857 1.00 . A A . 193 GLY C 1 1
2 6259 1 1 188 GLY CA C -18.303 -19.509 3.646 1.00 . A A . 193 GLY CA 1 1
2 6260 1 1 188 GLY H H -17.957 -18.656 5.594 1.00 . A A . 193 GLY H 1 1
2 6261 1 1 188 GLY HA2 H -18.324 -20.529 3.286 1.00 . A A . 193 GLY HA2 1 1
2 6262 1 1 188 GLY HA3 H -19.276 -19.058 3.531 1.00 . A A . 193 GLY HA3 1 1
2 6263 1 1 188 GLY N N -17.903 -19.491 5.081 1.00 . A A . 193 GLY N 1 1
2 6264 1 1 188 GLY O O -17.145 -18.847 1.657 1.00 . A A . 193 GLY O 1 1
2 6265 1 1 189 LEU C C -14.469 -18.034 2.226 1.00 . A A . 194 LEU C 1 1
2 6266 1 1 189 LEU CA C -15.489 -17.086 2.853 1.00 . A A . 194 LEU CA 1 1
2 6267 1 1 189 LEU CB C -14.855 -16.254 3.964 1.00 . A A . 194 LEU CB 1 1
2 6268 1 1 189 LEU CD1 C -13.698 -14.095 4.426 1.00 . A A . 194 LEU CD1 1 1
2 6269 1 1 189 LEU CD2 C -12.712 -15.699 2.798 1.00 . A A . 194 LEU CD2 1 1
2 6270 1 1 189 LEU CG C -14.019 -15.129 3.351 1.00 . A A . 194 LEU CG 1 1
2 6271 1 1 189 LEU H H -16.648 -17.812 4.504 1.00 . A A . 194 LEU H 1 1
2 6272 1 1 189 LEU HA H -15.926 -16.443 2.110 1.00 . A A . 194 LEU HA 1 1
2 6273 1 1 189 LEU HB2 H -15.634 -15.826 4.578 1.00 . A A . 194 LEU HB2 1 1
2 6274 1 1 189 LEU HB3 H -14.228 -16.885 4.572 1.00 . A A . 194 LEU HB3 1 1
2 6275 1 1 189 LEU HD11 H -12.706 -14.276 4.813 1.00 . A A . 194 LEU HD11 1 1
2 6276 1 1 189 LEU HD12 H -14.418 -14.175 5.226 1.00 . A A . 194 LEU HD12 1 1
2 6277 1 1 189 LEU HD13 H -13.742 -13.106 3.996 1.00 . A A . 194 LEU HD13 1 1
2 6278 1 1 189 LEU HD21 H -12.775 -16.774 2.759 1.00 . A A . 194 LEU HD21 1 1
2 6279 1 1 189 LEU HD22 H -11.894 -15.411 3.442 1.00 . A A . 194 LEU HD22 1 1
2 6280 1 1 189 LEU HD23 H -12.543 -15.311 1.804 1.00 . A A . 194 LEU HD23 1 1
2 6281 1 1 189 LEU HG H -14.576 -14.660 2.554 1.00 . A A . 194 LEU HG 1 1
2 6282 1 1 189 LEU N N -16.531 -17.889 3.537 1.00 . A A . 194 LEU N 1 1
2 6283 1 1 189 LEU O O -13.900 -17.758 1.188 1.00 . A A . 194 LEU O 1 1
2 6284 1 1 190 LYS C C -13.547 -20.334 0.800 1.00 . A A . 195 LYS C 1 1
2 6285 1 1 190 LYS CA C -13.277 -20.142 2.293 1.00 . A A . 195 LYS CA 1 1
2 6286 1 1 190 LYS CB C -13.547 -21.432 3.067 1.00 . A A . 195 LYS CB 1 1
2 6287 1 1 190 LYS CD C -14.195 -23.378 1.635 1.00 . A A . 195 LYS CD 1 1
2 6288 1 1 190 LYS CE C -15.293 -23.595 2.678 1.00 . A A . 195 LYS CE 1 1
2 6289 1 1 190 LYS CG C -13.021 -22.632 2.274 1.00 . A A . 195 LYS CG 1 1
2 6290 1 1 190 LYS H H -14.726 -19.363 3.680 1.00 . A A . 195 LYS H 1 1
2 6291 1 1 190 LYS HA H -12.264 -19.814 2.458 1.00 . A A . 195 LYS HA 1 1
2 6292 1 1 190 LYS HB2 H -13.051 -21.387 4.027 1.00 . A A . 195 LYS HB2 1 1
2 6293 1 1 190 LYS HB3 H -14.609 -21.541 3.220 1.00 . A A . 195 LYS HB3 1 1
2 6294 1 1 190 LYS HD2 H -14.588 -22.795 0.814 1.00 . A A . 195 LYS HD2 1 1
2 6295 1 1 190 LYS HD3 H -13.856 -24.336 1.267 1.00 . A A . 195 LYS HD3 1 1
2 6296 1 1 190 LYS HE2 H -14.856 -23.750 3.656 1.00 . A A . 195 LYS HE2 1 1
2 6297 1 1 190 LYS HE3 H -15.968 -22.753 2.696 1.00 . A A . 195 LYS HE3 1 1
2 6298 1 1 190 LYS HG2 H -12.350 -22.286 1.502 1.00 . A A . 195 LYS HG2 1 1
2 6299 1 1 190 LYS HG3 H -12.493 -23.299 2.939 1.00 . A A . 195 LYS HG3 1 1
2 6300 1 1 190 LYS HZ1 H -16.976 -24.819 2.625 1.00 . A A . 195 LYS HZ1 1 1
2 6301 1 1 190 LYS HZ2 H -15.503 -25.663 2.560 1.00 . A A . 195 LYS HZ2 1 1
2 6302 1 1 190 LYS HZ3 H -16.069 -24.829 1.192 1.00 . A A . 195 LYS HZ3 1 1
2 6303 1 1 190 LYS N N -14.247 -19.160 2.849 1.00 . A A . 195 LYS N 1 1
2 6304 1 1 190 LYS NZ N -16.015 -24.819 2.230 1.00 . A A . 195 LYS NZ 1 1
2 6305 1 1 190 LYS O O -12.652 -20.613 0.027 1.00 . A A . 195 LYS O 1 1
2 6306 1 1 191 GLY C C -15.556 -18.989 -1.613 1.00 . A A . 196 GLY C 1 1
2 6307 1 1 191 GLY CA C -15.108 -20.336 -1.047 1.00 . A A . 196 GLY CA 1 1
2 6308 1 1 191 GLY H H -15.479 -19.944 1.030 1.00 . A A . 196 GLY H 1 1
2 6309 1 1 191 GLY HA2 H -14.234 -20.679 -1.572 1.00 . A A . 196 GLY HA2 1 1
2 6310 1 1 191 GLY HA3 H -15.904 -21.055 -1.158 1.00 . A A . 196 GLY HA3 1 1
2 6311 1 1 191 GLY N N -14.776 -20.175 0.391 1.00 . A A . 196 GLY N 1 1
2 6312 1 1 191 GLY O O -15.546 -18.766 -2.808 1.00 . A A . 196 GLY O 1 1
2 6313 1 1 192 ARG C C -15.212 -15.788 -1.251 1.00 . A A . 197 ARG C 1 1
2 6314 1 1 192 ARG CA C -16.398 -16.748 -1.212 1.00 . A A . 197 ARG CA 1 1
2 6315 1 1 192 ARG CB C -17.395 -16.323 -0.142 1.00 . A A . 197 ARG CB 1 1
2 6316 1 1 192 ARG CD C -16.142 -14.375 0.784 1.00 . A A . 197 ARG CD 1 1
2 6317 1 1 192 ARG CG C -17.393 -14.800 0.012 1.00 . A A . 197 ARG CG 1 1
2 6318 1 1 192 ARG CZ C -17.315 -12.667 2.039 1.00 . A A . 197 ARG CZ 1 1
2 6319 1 1 192 ARG H H -15.938 -18.292 0.201 1.00 . A A . 197 ARG H 1 1
2 6320 1 1 192 ARG HA H -16.880 -16.808 -2.174 1.00 . A A . 197 ARG HA 1 1
2 6321 1 1 192 ARG HB2 H -18.370 -16.656 -0.426 1.00 . A A . 197 ARG HB2 1 1
2 6322 1 1 192 ARG HB3 H -17.123 -16.775 0.799 1.00 . A A . 197 ARG HB3 1 1
2 6323 1 1 192 ARG HD2 H -15.517 -15.232 0.983 1.00 . A A . 197 ARG HD2 1 1
2 6324 1 1 192 ARG HD3 H -15.593 -13.635 0.228 1.00 . A A . 197 ARG HD3 1 1
2 6325 1 1 192 ARG HE H -16.483 -14.249 2.906 1.00 . A A . 197 ARG HE 1 1
2 6326 1 1 192 ARG HG2 H -17.389 -14.340 -0.966 1.00 . A A . 197 ARG HG2 1 1
2 6327 1 1 192 ARG HG3 H -18.273 -14.490 0.555 1.00 . A A . 197 ARG HG3 1 1
2 6328 1 1 192 ARG HH11 H -17.196 -12.445 0.052 1.00 . A A . 197 ARG HH11 1 1
2 6329 1 1 192 ARG HH12 H -18.044 -11.194 0.897 1.00 . A A . 197 ARG HH12 1 1
2 6330 1 1 192 ARG HH21 H -17.588 -12.624 4.022 1.00 . A A . 197 ARG HH21 1 1
2 6331 1 1 192 ARG HH22 H -18.267 -11.295 3.143 1.00 . A A . 197 ARG HH22 1 1
2 6332 1 1 192 ARG N N -15.945 -18.089 -0.756 1.00 . A A . 197 ARG N 1 1
2 6333 1 1 192 ARG NE N -16.650 -13.790 2.055 1.00 . A A . 197 ARG NE 1 1
2 6334 1 1 192 ARG NH1 N -17.536 -12.054 0.908 1.00 . A A . 197 ARG NH1 1 1
2 6335 1 1 192 ARG NH2 N -17.758 -12.155 3.155 1.00 . A A . 197 ARG NH2 1 1
2 6336 1 1 192 ARG O O -15.330 -14.647 -1.647 1.00 . A A . 197 ARG O 1 1
2 6337 1 1 193 THR C C -12.739 -14.548 -2.053 1.00 . A A . 198 THR C 1 1
2 6338 1 1 193 THR CA C -12.875 -15.365 -0.769 1.00 . A A . 198 THR CA 1 1
2 6339 1 1 193 THR CB C -11.678 -16.307 -0.614 1.00 . A A . 198 THR CB 1 1
2 6340 1 1 193 THR CG2 C -11.985 -17.662 -1.256 1.00 . A A . 198 THR CG2 1 1
2 6341 1 1 193 THR H H -14.042 -17.159 -0.467 1.00 . A A . 198 THR H 1 1
2 6342 1 1 193 THR HA H -12.927 -14.707 0.083 1.00 . A A . 198 THR HA 1 1
2 6343 1 1 193 THR HB H -11.469 -16.446 0.433 1.00 . A A . 198 THR HB 1 1
2 6344 1 1 193 THR HG1 H -9.942 -16.440 -1.479 1.00 . A A . 198 THR HG1 1 1
2 6345 1 1 193 THR HG21 H -12.424 -18.319 -0.520 1.00 . A A . 198 THR HG21 1 1
2 6346 1 1 193 THR HG22 H -11.070 -18.100 -1.629 1.00 . A A . 198 THR HG22 1 1
2 6347 1 1 193 THR HG23 H -12.677 -17.525 -2.074 1.00 . A A . 198 THR HG23 1 1
2 6348 1 1 193 THR N N -14.085 -16.244 -0.807 1.00 . A A . 198 THR N 1 1
2 6349 1 1 193 THR O O -13.077 -14.989 -3.134 1.00 . A A . 198 THR O 1 1
2 6350 1 1 193 THR OG1 O -10.545 -15.730 -1.247 1.00 . A A . 198 THR OG1 1 1
2 6351 1 1 194 LEU C C -10.739 -11.698 -2.968 1.00 . A A . 199 LEU C 1 1
2 6352 1 1 194 LEU CA C -12.065 -12.452 -3.100 1.00 . A A . 199 LEU CA 1 1
2 6353 1 1 194 LEU CB C -13.240 -11.469 -3.055 1.00 . A A . 199 LEU CB 1 1
2 6354 1 1 194 LEU CD1 C -14.075 -11.867 -0.733 1.00 . A A . 199 LEU CD1 1 1
2 6355 1 1 194 LEU CD2 C -15.682 -11.310 -2.560 1.00 . A A . 199 LEU CD2 1 1
2 6356 1 1 194 LEU CG C -14.384 -12.045 -2.220 1.00 . A A . 199 LEU CG 1 1
2 6357 1 1 194 LEU H H -11.986 -13.032 -1.032 1.00 . A A . 199 LEU H 1 1
2 6358 1 1 194 LEU HA H -12.088 -13.021 -4.016 1.00 . A A . 199 LEU HA 1 1
2 6359 1 1 194 LEU HB2 H -12.913 -10.538 -2.619 1.00 . A A . 199 LEU HB2 1 1
2 6360 1 1 194 LEU HB3 H -13.589 -11.289 -4.057 1.00 . A A . 199 LEU HB3 1 1
2 6361 1 1 194 LEU HD11 H -13.801 -12.820 -0.305 1.00 . A A . 199 LEU HD11 1 1
2 6362 1 1 194 LEU HD12 H -14.948 -11.483 -0.226 1.00 . A A . 199 LEU HD12 1 1
2 6363 1 1 194 LEU HD13 H -13.256 -11.172 -0.616 1.00 . A A . 199 LEU HD13 1 1
2 6364 1 1 194 LEU HD21 H -16.516 -11.991 -2.476 1.00 . A A . 199 LEU HD21 1 1
2 6365 1 1 194 LEU HD22 H -15.626 -10.931 -3.570 1.00 . A A . 199 LEU HD22 1 1
2 6366 1 1 194 LEU HD23 H -15.820 -10.486 -1.875 1.00 . A A . 199 LEU HD23 1 1
2 6367 1 1 194 LEU HG H -14.495 -13.094 -2.442 1.00 . A A . 199 LEU HG 1 1
2 6368 1 1 194 LEU N N -12.243 -13.349 -1.922 1.00 . A A . 199 LEU N 1 1
2 6369 1 1 194 LEU O O -10.083 -11.761 -1.950 1.00 . A A . 199 LEU O 1 1
2 6370 1 1 195 TYR C C -9.297 -8.901 -3.160 1.00 . A A . 200 TYR C 1 1
2 6371 1 1 195 TYR CA C -9.053 -10.227 -3.885 1.00 . A A . 200 TYR CA 1 1
2 6372 1 1 195 TYR CB C -8.625 -9.981 -5.332 1.00 . A A . 200 TYR CB 1 1
2 6373 1 1 195 TYR CD1 C -7.771 -12.340 -5.581 1.00 . A A . 200 TYR CD1 1 1
2 6374 1 1 195 TYR CD2 C -6.314 -10.502 -6.196 1.00 . A A . 200 TYR CD2 1 1
2 6375 1 1 195 TYR CE1 C -6.768 -13.251 -5.934 1.00 . A A . 200 TYR CE1 1 1
2 6376 1 1 195 TYR CE2 C -5.312 -11.414 -6.548 1.00 . A A . 200 TYR CE2 1 1
2 6377 1 1 195 TYR CG C -7.544 -10.965 -5.712 1.00 . A A . 200 TYR CG 1 1
2 6378 1 1 195 TYR CZ C -5.539 -12.789 -6.417 1.00 . A A . 200 TYR CZ 1 1
2 6379 1 1 195 TYR H H -10.876 -10.932 -4.797 1.00 . A A . 200 TYR H 1 1
2 6380 1 1 195 TYR HA H -8.307 -10.812 -3.370 1.00 . A A . 200 TYR HA 1 1
2 6381 1 1 195 TYR HB2 H -9.474 -10.110 -5.986 1.00 . A A . 200 TYR HB2 1 1
2 6382 1 1 195 TYR HB3 H -8.245 -8.976 -5.429 1.00 . A A . 200 TYR HB3 1 1
2 6383 1 1 195 TYR HD1 H -8.720 -12.697 -5.209 1.00 . A A . 200 TYR HD1 1 1
2 6384 1 1 195 TYR HD2 H -6.138 -9.441 -6.297 1.00 . A A . 200 TYR HD2 1 1
2 6385 1 1 195 TYR HE1 H -6.944 -14.313 -5.832 1.00 . A A . 200 TYR HE1 1 1
2 6386 1 1 195 TYR HE2 H -4.363 -11.056 -6.920 1.00 . A A . 200 TYR HE2 1 1
2 6387 1 1 195 TYR HH H -4.221 -13.445 -7.632 1.00 . A A . 200 TYR HH 1 1
2 6388 1 1 195 TYR N N -10.337 -10.979 -3.981 1.00 . A A . 200 TYR N 1 1
2 6389 1 1 195 TYR O O -10.212 -8.170 -3.490 1.00 . A A . 200 TYR O 1 1
2 6390 1 1 195 TYR OH O -4.551 -13.687 -6.764 1.00 . A A . 200 TYR OH 1 1
2 6391 1 1 196 PRO C C -8.053 -6.201 -2.094 1.00 . A A . 201 PRO C 1 1
2 6392 1 1 196 PRO CA C -8.618 -7.420 -1.362 1.00 . A A . 201 PRO CA 1 1
2 6393 1 1 196 PRO CB C -7.800 -7.723 -0.114 1.00 . A A . 201 PRO CB 1 1
2 6394 1 1 196 PRO CD C -7.359 -9.482 -1.729 1.00 . A A . 201 PRO CD 1 1
2 6395 1 1 196 PRO CG C -6.795 -8.750 -0.536 1.00 . A A . 201 PRO CG 1 1
2 6396 1 1 196 PRO HA H -9.649 -7.256 -1.096 1.00 . A A . 201 PRO HA 1 1
2 6397 1 1 196 PRO HB2 H -7.302 -6.827 0.233 1.00 . A A . 201 PRO HB2 1 1
2 6398 1 1 196 PRO HB3 H -8.433 -8.126 0.661 1.00 . A A . 201 PRO HB3 1 1
2 6399 1 1 196 PRO HD2 H -6.613 -9.563 -2.508 1.00 . A A . 201 PRO HD2 1 1
2 6400 1 1 196 PRO HD3 H -7.713 -10.459 -1.441 1.00 . A A . 201 PRO HD3 1 1
2 6401 1 1 196 PRO HG2 H -5.868 -8.264 -0.806 1.00 . A A . 201 PRO HG2 1 1
2 6402 1 1 196 PRO HG3 H -6.623 -9.448 0.269 1.00 . A A . 201 PRO HG3 1 1
2 6403 1 1 196 PRO N N -8.480 -8.650 -2.175 1.00 . A A . 201 PRO N 1 1
2 6404 1 1 196 PRO O O -6.914 -6.187 -2.518 1.00 . A A . 201 PRO O 1 1
2 6405 1 1 197 SER C C -8.746 -2.708 -2.107 1.00 . A A . 202 SER C 1 1
2 6406 1 1 197 SER CA C -8.364 -3.946 -2.923 1.00 . A A . 202 SER CA 1 1
2 6407 1 1 197 SER CB C -9.087 -3.944 -4.269 1.00 . A A . 202 SER CB 1 1
2 6408 1 1 197 SER H H -9.755 -5.209 -1.875 1.00 . A A . 202 SER H 1 1
2 6409 1 1 197 SER HA H -7.297 -3.988 -3.075 1.00 . A A . 202 SER HA 1 1
2 6410 1 1 197 SER HB2 H -8.522 -3.367 -4.983 1.00 . A A . 202 SER HB2 1 1
2 6411 1 1 197 SER HB3 H -9.184 -4.960 -4.626 1.00 . A A . 202 SER HB3 1 1
2 6412 1 1 197 SER HG H -10.919 -3.636 -4.849 1.00 . A A . 202 SER HG 1 1
2 6413 1 1 197 SER N N -8.843 -5.175 -2.233 1.00 . A A . 202 SER N 1 1
2 6414 1 1 197 SER O O -9.842 -2.610 -1.595 1.00 . A A . 202 SER O 1 1
2 6415 1 1 197 SER OG O -10.373 -3.359 -4.109 1.00 . A A . 202 SER OG 1 1
2 6416 1 1 198 VAL C C -8.113 0.684 -2.140 1.00 . A A . 203 VAL C 1 1
2 6417 1 1 198 VAL CA C -8.196 -0.526 -1.223 1.00 . A A . 203 VAL CA 1 1
2 6418 1 1 198 VAL CB C -7.150 -0.416 -0.114 1.00 . A A . 203 VAL CB 1 1
2 6419 1 1 198 VAL CG1 C -5.814 0.039 -0.706 1.00 . A A . 203 VAL CG1 1 1
2 6420 1 1 198 VAL CG2 C -7.609 0.617 0.918 1.00 . A A . 203 VAL CG2 1 1
2 6421 1 1 198 VAL H H -6.985 -1.843 -2.421 1.00 . A A . 203 VAL H 1 1
2 6422 1 1 198 VAL HA H -9.182 -0.606 -0.795 1.00 . A A . 203 VAL HA 1 1
2 6423 1 1 198 VAL HB H -7.028 -1.375 0.363 1.00 . A A . 203 VAL HB 1 1
2 6424 1 1 198 VAL HG11 H -5.877 0.036 -1.783 1.00 . A A . 203 VAL HG11 1 1
2 6425 1 1 198 VAL HG12 H -5.031 -0.633 -0.387 1.00 . A A . 203 VAL HG12 1 1
2 6426 1 1 198 VAL HG13 H -5.593 1.040 -0.361 1.00 . A A . 203 VAL HG13 1 1
2 6427 1 1 198 VAL HG21 H -8.688 0.641 0.945 1.00 . A A . 203 VAL HG21 1 1
2 6428 1 1 198 VAL HG22 H -7.234 1.593 0.643 1.00 . A A . 203 VAL HG22 1 1
2 6429 1 1 198 VAL HG23 H -7.229 0.346 1.893 1.00 . A A . 203 VAL HG23 1 1
2 6430 1 1 198 VAL N N -7.860 -1.755 -1.994 1.00 . A A . 203 VAL N 1 1
2 6431 1 1 198 VAL O O -7.477 0.652 -3.174 1.00 . A A . 203 VAL O 1 1
2 6432 1 1 199 SER C C -9.072 4.193 -1.809 1.00 . A A . 204 SER C 1 1
2 6433 1 1 199 SER CA C -8.701 2.960 -2.625 1.00 . A A . 204 SER CA 1 1
2 6434 1 1 199 SER CB C -9.730 2.707 -3.727 1.00 . A A . 204 SER CB 1 1
2 6435 1 1 199 SER H H -9.253 1.754 -0.930 1.00 . A A . 204 SER H 1 1
2 6436 1 1 199 SER HA H -7.721 3.074 -3.058 1.00 . A A . 204 SER HA 1 1
2 6437 1 1 199 SER HB2 H -10.632 2.306 -3.296 1.00 . A A . 204 SER HB2 1 1
2 6438 1 1 199 SER HB3 H -9.955 3.638 -4.228 1.00 . A A . 204 SER HB3 1 1
2 6439 1 1 199 SER HG H -9.448 2.054 -5.539 1.00 . A A . 204 SER HG 1 1
2 6440 1 1 199 SER N N -8.748 1.749 -1.770 1.00 . A A . 204 SER N 1 1
2 6441 1 1 199 SER O O -9.658 4.099 -0.739 1.00 . A A . 204 SER O 1 1
2 6442 1 1 199 SER OG O -9.202 1.768 -4.656 1.00 . A A . 204 SER OG 1 1
2 6443 1 1 200 ALA C C -9.314 7.748 -2.535 1.00 . A A . 205 ALA C 1 1
2 6444 1 1 200 ALA CA C -9.082 6.590 -1.563 1.00 . A A . 205 ALA CA 1 1
2 6445 1 1 200 ALA CB C -7.856 6.872 -0.691 1.00 . A A . 205 ALA CB 1 1
2 6446 1 1 200 ALA H H -8.288 5.400 -3.169 1.00 . A A . 205 ALA H 1 1
2 6447 1 1 200 ALA HA H -9.953 6.424 -0.937 1.00 . A A . 205 ALA HA 1 1
2 6448 1 1 200 ALA HB1 H -8.146 7.475 0.154 1.00 . A A . 205 ALA HB1 1 1
2 6449 1 1 200 ALA HB2 H -7.116 7.401 -1.274 1.00 . A A . 205 ALA HB2 1 1
2 6450 1 1 200 ALA HB3 H -7.440 5.938 -0.343 1.00 . A A . 205 ALA HB3 1 1
2 6451 1 1 200 ALA N N -8.748 5.349 -2.306 1.00 . A A . 205 ALA N 1 1
2 6452 1 1 200 ALA O O -8.879 7.717 -3.673 1.00 . A A . 205 ALA O 1 1
2 6453 1 1 201 VAL C C -8.954 10.409 -3.638 1.00 . A A . 206 VAL C 1 1
2 6454 1 1 201 VAL CA C -10.251 9.945 -2.968 1.00 . A A . 206 VAL CA 1 1
2 6455 1 1 201 VAL CB C -10.796 11.020 -2.019 1.00 . A A . 206 VAL CB 1 1
2 6456 1 1 201 VAL CG1 C -9.724 12.079 -1.753 1.00 . A A . 206 VAL CG1 1 1
2 6457 1 1 201 VAL CG2 C -12.019 11.684 -2.655 1.00 . A A . 206 VAL CG2 1 1
2 6458 1 1 201 VAL H H -10.318 8.770 -1.166 1.00 . A A . 206 VAL H 1 1
2 6459 1 1 201 VAL HA H -10.993 9.699 -3.711 1.00 . A A . 206 VAL HA 1 1
2 6460 1 1 201 VAL HB H -11.080 10.557 -1.084 1.00 . A A . 206 VAL HB 1 1
2 6461 1 1 201 VAL HG11 H -8.766 11.599 -1.619 1.00 . A A . 206 VAL HG11 1 1
2 6462 1 1 201 VAL HG12 H -9.977 12.632 -0.859 1.00 . A A . 206 VAL HG12 1 1
2 6463 1 1 201 VAL HG13 H -9.672 12.758 -2.592 1.00 . A A . 206 VAL HG13 1 1
2 6464 1 1 201 VAL HG21 H -11.714 12.234 -3.534 1.00 . A A . 206 VAL HG21 1 1
2 6465 1 1 201 VAL HG22 H -12.470 12.361 -1.945 1.00 . A A . 206 VAL HG22 1 1
2 6466 1 1 201 VAL HG23 H -12.735 10.926 -2.935 1.00 . A A . 206 VAL HG23 1 1
2 6467 1 1 201 VAL N N -9.988 8.771 -2.088 1.00 . A A . 206 VAL N 1 1
2 6468 1 1 201 VAL O O -7.910 9.806 -3.481 1.00 . A A . 206 VAL O 1 1
2 6469 1 1 202 TRP C C -7.085 13.021 -4.165 1.00 . A A . 207 TRP C 1 1
2 6470 1 1 202 TRP CA C -7.781 11.986 -5.053 1.00 . A A . 207 TRP CA 1 1
2 6471 1 1 202 TRP CB C -8.273 12.625 -6.354 1.00 . A A . 207 TRP CB 1 1
2 6472 1 1 202 TRP CD1 C -10.093 14.299 -5.830 1.00 . A A . 207 TRP CD1 1 1
2 6473 1 1 202 TRP CD2 C -8.066 15.256 -6.017 1.00 . A A . 207 TRP CD2 1 1
2 6474 1 1 202 TRP CE2 C -8.981 16.295 -5.727 1.00 . A A . 207 TRP CE2 1 1
2 6475 1 1 202 TRP CE3 C -6.711 15.592 -6.185 1.00 . A A . 207 TRP CE3 1 1
2 6476 1 1 202 TRP CG C -8.798 13.998 -6.078 1.00 . A A . 207 TRP CG 1 1
2 6477 1 1 202 TRP CH2 C -7.214 17.939 -5.776 1.00 . A A . 207 TRP CH2 1 1
2 6478 1 1 202 TRP CZ2 C -8.565 17.622 -5.607 1.00 . A A . 207 TRP CZ2 1 1
2 6479 1 1 202 TRP CZ3 C -6.289 16.927 -6.065 1.00 . A A . 207 TRP CZ3 1 1
2 6480 1 1 202 TRP H H -9.861 11.956 -4.490 1.00 . A A . 207 TRP H 1 1
2 6481 1 1 202 TRP HA H -7.113 11.169 -5.275 1.00 . A A . 207 TRP HA 1 1
2 6482 1 1 202 TRP HB2 H -7.454 12.688 -7.055 1.00 . A A . 207 TRP HB2 1 1
2 6483 1 1 202 TRP HB3 H -9.059 12.018 -6.777 1.00 . A A . 207 TRP HB3 1 1
2 6484 1 1 202 TRP HD1 H -10.909 13.591 -5.801 1.00 . A A . 207 TRP HD1 1 1
2 6485 1 1 202 TRP HE1 H -11.036 16.139 -5.423 1.00 . A A . 207 TRP HE1 1 1
2 6486 1 1 202 TRP HE3 H -5.989 14.819 -6.407 1.00 . A A . 207 TRP HE3 1 1
2 6487 1 1 202 TRP HH2 H -6.884 18.964 -5.685 1.00 . A A . 207 TRP HH2 1 1
2 6488 1 1 202 TRP HZ2 H -9.283 18.399 -5.384 1.00 . A A . 207 TRP HZ2 1 1
2 6489 1 1 202 TRP HZ3 H -5.246 17.173 -6.196 1.00 . A A . 207 TRP HZ3 1 1
2 6490 1 1 202 TRP N N -9.011 11.481 -4.381 1.00 . A A . 207 TRP N 1 1
2 6491 1 1 202 TRP NE1 N -10.203 15.662 -5.622 1.00 . A A . 207 TRP NE1 1 1
2 6492 1 1 202 TRP O O -5.883 12.999 -3.997 1.00 . A A . 207 TRP O 1 1
2 6493 1 1 203 GLY C C -8.297 15.629 -1.874 1.00 . A A . 208 GLY C 1 1
2 6494 1 1 203 GLY CA C -7.211 14.956 -2.713 1.00 . A A . 208 GLY CA 1 1
2 6495 1 1 203 GLY H H -8.800 13.925 -3.738 1.00 . A A . 208 GLY H 1 1
2 6496 1 1 203 GLY HA2 H -6.490 14.485 -2.061 1.00 . A A . 208 GLY HA2 1 1
2 6497 1 1 203 GLY HA3 H -6.718 15.699 -3.320 1.00 . A A . 208 GLY HA3 1 1
2 6498 1 1 203 GLY N N -7.831 13.924 -3.592 1.00 . A A . 208 GLY N 1 1
2 6499 1 1 203 GLY O O -9.295 16.092 -2.390 1.00 . A A . 208 GLY O 1 1
2 6500 1 1 204 GLN C C -8.642 16.411 1.727 1.00 . A A . 209 GLN C 1 1
2 6501 1 1 204 GLN CA C -9.140 16.328 0.284 1.00 . A A . 209 GLN CA 1 1
2 6502 1 1 204 GLN CB C -10.360 15.412 0.193 1.00 . A A . 209 GLN CB 1 1
2 6503 1 1 204 GLN CD C -12.441 15.599 1.561 1.00 . A A . 209 GLN CD 1 1
2 6504 1 1 204 GLN CG C -11.632 16.228 0.424 1.00 . A A . 209 GLN CG 1 1
2 6505 1 1 204 GLN H H -7.305 15.306 -0.185 1.00 . A A . 209 GLN H 1 1
2 6506 1 1 204 GLN HA H -9.384 17.305 -0.084 1.00 . A A . 209 GLN HA 1 1
2 6507 1 1 204 GLN HB2 H -10.394 14.958 -0.788 1.00 . A A . 209 GLN HB2 1 1
2 6508 1 1 204 GLN HB3 H -10.284 14.641 0.944 1.00 . A A . 209 GLN HB3 1 1
2 6509 1 1 204 GLN HE21 H -12.126 17.109 2.810 1.00 . A A . 209 GLN HE21 1 1
2 6510 1 1 204 GLN HE22 H -13.071 15.843 3.427 1.00 . A A . 209 GLN HE22 1 1
2 6511 1 1 204 GLN HG2 H -11.366 17.241 0.688 1.00 . A A . 209 GLN HG2 1 1
2 6512 1 1 204 GLN HG3 H -12.225 16.234 -0.476 1.00 . A A . 209 GLN HG3 1 1
2 6513 1 1 204 GLN N N -8.114 15.686 -0.584 1.00 . A A . 209 GLN N 1 1
2 6514 1 1 204 GLN NE2 N -12.556 16.237 2.694 1.00 . A A . 209 GLN NE2 1 1
2 6515 1 1 204 GLN O O -8.857 17.389 2.416 1.00 . A A . 209 GLN O 1 1
2 6516 1 1 204 GLN OE1 O -12.973 14.517 1.417 1.00 . A A . 209 GLN OE1 1 1
2 6517 1 1 205 CYS C C -6.278 14.452 3.736 1.00 . A A . 210 CYS C 1 1
2 6518 1 1 205 CYS CA C -7.474 15.401 3.590 1.00 . A A . 210 CYS CA 1 1
2 6519 1 1 205 CYS CB C -8.650 14.927 4.438 1.00 . A A . 210 CYS CB 1 1
2 6520 1 1 205 CYS H H -7.827 14.612 1.615 1.00 . A A . 210 CYS H 1 1
2 6521 1 1 205 CYS HA H -7.201 16.401 3.881 1.00 . A A . 210 CYS HA 1 1
2 6522 1 1 205 CYS HB2 H -9.335 14.366 3.820 1.00 . A A . 210 CYS HB2 1 1
2 6523 1 1 205 CYS HB3 H -8.285 14.299 5.235 1.00 . A A . 210 CYS HB3 1 1
2 6524 1 1 205 CYS HG H -10.281 16.534 4.604 1.00 . A A . 210 CYS HG 1 1
2 6525 1 1 205 CYS N N -7.984 15.389 2.188 1.00 . A A . 210 CYS N 1 1
2 6526 1 1 205 CYS O O -5.148 14.826 3.494 1.00 . A A . 210 CYS O 1 1
2 6527 1 1 205 CYS SG S -9.503 16.360 5.141 1.00 . A A . 210 CYS SG 1 1
2 6528 1 1 206 GLN C C -5.917 10.905 4.772 1.00 . A A . 211 GLN C 1 1
2 6529 1 1 206 GLN CA C -5.387 12.261 4.292 1.00 . A A . 211 GLN CA 1 1
2 6530 1 1 206 GLN CB C -4.476 12.886 5.350 1.00 . A A . 211 GLN CB 1 1
2 6531 1 1 206 GLN CD C -2.338 14.129 5.705 1.00 . A A . 211 GLN CD 1 1
2 6532 1 1 206 GLN CG C -3.151 13.301 4.708 1.00 . A A . 211 GLN CG 1 1
2 6533 1 1 206 GLN H H -7.430 12.939 4.320 1.00 . A A . 211 GLN H 1 1
2 6534 1 1 206 GLN HA H -4.851 12.149 3.362 1.00 . A A . 211 GLN HA 1 1
2 6535 1 1 206 GLN HB2 H -4.961 13.755 5.771 1.00 . A A . 211 GLN HB2 1 1
2 6536 1 1 206 GLN HB3 H -4.285 12.165 6.132 1.00 . A A . 211 GLN HB3 1 1
2 6537 1 1 206 GLN HE21 H -1.509 12.542 6.564 1.00 . A A . 211 GLN HE21 1 1
2 6538 1 1 206 GLN HE22 H -1.041 14.042 7.206 1.00 . A A . 211 GLN HE22 1 1
2 6539 1 1 206 GLN HG2 H -2.593 12.417 4.434 1.00 . A A . 211 GLN HG2 1 1
2 6540 1 1 206 GLN HG3 H -3.345 13.892 3.826 1.00 . A A . 211 GLN HG3 1 1
2 6541 1 1 206 GLN N N -6.514 13.226 4.131 1.00 . A A . 211 GLN N 1 1
2 6542 1 1 206 GLN NE2 N -1.566 13.520 6.563 1.00 . A A . 211 GLN NE2 1 1
2 6543 1 1 206 GLN O O -7.001 10.806 5.308 1.00 . A A . 211 GLN O 1 1
2 6544 1 1 206 GLN OE1 O -2.407 15.342 5.705 1.00 . A A . 211 GLN OE1 1 1
2 6545 1 1 207 VAL C C -4.565 7.839 5.901 1.00 . A A . 212 VAL C 1 1
2 6546 1 1 207 VAL CA C -5.620 8.508 5.029 1.00 . A A . 212 VAL CA 1 1
2 6547 1 1 207 VAL CB C -5.805 7.675 3.761 1.00 . A A . 212 VAL CB 1 1
2 6548 1 1 207 VAL CG1 C -7.242 7.163 3.686 1.00 . A A . 212 VAL CG1 1 1
2 6549 1 1 207 VAL CG2 C -5.496 8.517 2.521 1.00 . A A . 212 VAL CG2 1 1
2 6550 1 1 207 VAL H H -4.290 9.962 4.147 1.00 . A A . 212 VAL H 1 1
2 6551 1 1 207 VAL HA H -6.554 8.578 5.562 1.00 . A A . 212 VAL HA 1 1
2 6552 1 1 207 VAL HB H -5.135 6.831 3.805 1.00 . A A . 212 VAL HB 1 1
2 6553 1 1 207 VAL HG11 H -7.629 7.036 4.685 1.00 . A A . 212 VAL HG11 1 1
2 6554 1 1 207 VAL HG12 H -7.254 6.211 3.172 1.00 . A A . 212 VAL HG12 1 1
2 6555 1 1 207 VAL HG13 H -7.851 7.872 3.146 1.00 . A A . 212 VAL HG13 1 1
2 6556 1 1 207 VAL HG21 H -4.444 8.762 2.506 1.00 . A A . 212 VAL HG21 1 1
2 6557 1 1 207 VAL HG22 H -6.078 9.427 2.550 1.00 . A A . 212 VAL HG22 1 1
2 6558 1 1 207 VAL HG23 H -5.748 7.957 1.634 1.00 . A A . 212 VAL HG23 1 1
2 6559 1 1 207 VAL N N -5.160 9.860 4.582 1.00 . A A . 212 VAL N 1 1
2 6560 1 1 207 VAL O O -3.378 7.958 5.665 1.00 . A A . 212 VAL O 1 1
2 6561 1 1 208 ARG C C -3.978 4.924 7.327 1.00 . A A . 213 ARG C 1 1
2 6562 1 1 208 ARG CA C -4.017 6.397 7.753 1.00 . A A . 213 ARG CA 1 1
2 6563 1 1 208 ARG CB C -4.572 6.556 9.169 1.00 . A A . 213 ARG CB 1 1
2 6564 1 1 208 ARG CD C -4.427 4.743 10.870 1.00 . A A . 213 ARG CD 1 1
2 6565 1 1 208 ARG CG C -3.653 5.855 10.165 1.00 . A A . 213 ARG CG 1 1
2 6566 1 1 208 ARG CZ C -5.077 2.618 9.900 1.00 . A A . 213 ARG CZ 1 1
2 6567 1 1 208 ARG H H -5.954 7.005 7.043 1.00 . A A . 213 ARG H 1 1
2 6568 1 1 208 ARG HA H -3.040 6.845 7.678 1.00 . A A . 213 ARG HA 1 1
2 6569 1 1 208 ARG HB2 H -4.633 7.607 9.414 1.00 . A A . 213 ARG HB2 1 1
2 6570 1 1 208 ARG HB3 H -5.557 6.118 9.222 1.00 . A A . 213 ARG HB3 1 1
2 6571 1 1 208 ARG HD2 H -3.760 4.156 11.485 1.00 . A A . 213 ARG HD2 1 1
2 6572 1 1 208 ARG HD3 H -5.226 5.157 11.465 1.00 . A A . 213 ARG HD3 1 1
2 6573 1 1 208 ARG HE H -5.278 4.346 8.924 1.00 . A A . 213 ARG HE 1 1
2 6574 1 1 208 ARG HG2 H -2.807 5.432 9.641 1.00 . A A . 213 ARG HG2 1 1
2 6575 1 1 208 ARG HG3 H -3.303 6.567 10.898 1.00 . A A . 213 ARG HG3 1 1
2 6576 1 1 208 ARG HH11 H -4.398 2.601 11.785 1.00 . A A . 213 ARG HH11 1 1
2 6577 1 1 208 ARG HH12 H -4.800 1.056 11.121 1.00 . A A . 213 ARG HH12 1 1
2 6578 1 1 208 ARG HH21 H -5.791 2.323 8.057 1.00 . A A . 213 ARG HH21 1 1
2 6579 1 1 208 ARG HH22 H -5.590 0.899 9.019 1.00 . A A . 213 ARG HH22 1 1
2 6580 1 1 208 ARG N N -4.989 7.109 6.887 1.00 . A A . 213 ARG N 1 1
2 6581 1 1 208 ARG NE N -4.989 3.917 9.765 1.00 . A A . 213 ARG NE 1 1
2 6582 1 1 208 ARG NH1 N -4.730 2.048 11.023 1.00 . A A . 213 ARG NH1 1 1
2 6583 1 1 208 ARG NH2 N -5.520 1.890 8.915 1.00 . A A . 213 ARG NH2 1 1
2 6584 1 1 208 ARG O O -4.936 4.199 7.495 1.00 . A A . 213 ARG O 1 1
2 6585 1 1 209 ILE C C -1.724 2.294 7.013 1.00 . A A . 214 ILE C 1 1
2 6586 1 1 209 ILE CA C -2.835 3.062 6.291 1.00 . A A . 214 ILE CA 1 1
2 6587 1 1 209 ILE CB C -2.550 3.145 4.788 1.00 . A A . 214 ILE CB 1 1
2 6588 1 1 209 ILE CD1 C -2.692 1.857 2.649 1.00 . A A . 214 ILE CD1 1 1
2 6589 1 1 209 ILE CG1 C -3.228 1.970 4.077 1.00 . A A . 214 ILE CG1 1 1
2 6590 1 1 209 ILE CG2 C -1.041 3.091 4.534 1.00 . A A . 214 ILE CG2 1 1
2 6591 1 1 209 ILE H H -2.140 5.079 6.590 1.00 . A A . 214 ILE H 1 1
2 6592 1 1 209 ILE HA H -3.786 2.580 6.453 1.00 . A A . 214 ILE HA 1 1
2 6593 1 1 209 ILE HB H -2.944 4.074 4.401 1.00 . A A . 214 ILE HB 1 1
2 6594 1 1 209 ILE HD11 H -1.783 1.274 2.651 1.00 . A A . 214 ILE HD11 1 1
2 6595 1 1 209 ILE HD12 H -2.484 2.843 2.262 1.00 . A A . 214 ILE HD12 1 1
2 6596 1 1 209 ILE HD13 H -3.428 1.374 2.025 1.00 . A A . 214 ILE HD13 1 1
2 6597 1 1 209 ILE HG12 H -3.021 1.056 4.614 1.00 . A A . 214 ILE HG12 1 1
2 6598 1 1 209 ILE HG13 H -4.294 2.137 4.046 1.00 . A A . 214 ILE HG13 1 1
2 6599 1 1 209 ILE HG21 H -0.566 3.941 5.000 1.00 . A A . 214 ILE HG21 1 1
2 6600 1 1 209 ILE HG22 H -0.851 3.111 3.470 1.00 . A A . 214 ILE HG22 1 1
2 6601 1 1 209 ILE HG23 H -0.638 2.180 4.952 1.00 . A A . 214 ILE HG23 1 1
2 6602 1 1 209 ILE N N -2.897 4.482 6.746 1.00 . A A . 214 ILE N 1 1
2 6603 1 1 209 ILE O O -0.599 2.743 7.108 1.00 . A A . 214 ILE O 1 1
2 6604 1 1 210 ARG C C -1.046 -1.110 7.598 1.00 . A A . 215 ARG C 1 1
2 6605 1 1 210 ARG CA C -1.008 0.296 8.192 1.00 . A A . 215 ARG CA 1 1
2 6606 1 1 210 ARG CB C -1.424 0.278 9.662 1.00 . A A . 215 ARG CB 1 1
2 6607 1 1 210 ARG CD C -0.698 0.990 11.945 1.00 . A A . 215 ARG CD 1 1
2 6608 1 1 210 ARG CG C -0.572 1.277 10.447 1.00 . A A . 215 ARG CG 1 1
2 6609 1 1 210 ARG CZ C 0.955 0.384 13.610 1.00 . A A . 215 ARG CZ 1 1
2 6610 1 1 210 ARG H H -2.944 0.777 7.390 1.00 . A A . 215 ARG H 1 1
2 6611 1 1 210 ARG HA H -0.027 0.731 8.084 1.00 . A A . 215 ARG HA 1 1
2 6612 1 1 210 ARG HB2 H -2.464 0.551 9.740 1.00 . A A . 215 ARG HB2 1 1
2 6613 1 1 210 ARG HB3 H -1.280 -0.712 10.065 1.00 . A A . 215 ARG HB3 1 1
2 6614 1 1 210 ARG HD2 H -1.227 1.793 12.438 1.00 . A A . 215 ARG HD2 1 1
2 6615 1 1 210 ARG HD3 H -1.203 0.050 12.107 1.00 . A A . 215 ARG HD3 1 1
2 6616 1 1 210 ARG HE H 1.439 1.246 11.886 1.00 . A A . 215 ARG HE 1 1
2 6617 1 1 210 ARG HG2 H 0.462 1.181 10.147 1.00 . A A . 215 ARG HG2 1 1
2 6618 1 1 210 ARG HG3 H -0.915 2.281 10.245 1.00 . A A . 215 ARG HG3 1 1
2 6619 1 1 210 ARG HH11 H -0.965 -0.014 14.017 1.00 . A A . 215 ARG HH11 1 1
2 6620 1 1 210 ARG HH12 H 0.172 -0.467 15.243 1.00 . A A . 215 ARG HH12 1 1
2 6621 1 1 210 ARG HH21 H 2.933 0.660 13.477 1.00 . A A . 215 ARG HH21 1 1
2 6622 1 1 210 ARG HH22 H 2.378 -0.086 14.938 1.00 . A A . 215 ARG HH22 1 1
2 6623 1 1 210 ARG N N -2.034 1.125 7.500 1.00 . A A . 215 ARG N 1 1
2 6624 1 1 210 ARG NE N 0.704 0.907 12.440 1.00 . A A . 215 ARG NE 1 1
2 6625 1 1 210 ARG NH1 N -0.022 -0.067 14.348 1.00 . A A . 215 ARG NH1 1 1
2 6626 1 1 210 ARG NH2 N 2.184 0.314 14.042 1.00 . A A . 215 ARG NH2 1 1
2 6627 1 1 210 ARG O O -1.990 -1.845 7.782 1.00 . A A . 215 ARG O 1 1
2 6628 1 1 211 TYR C C 1.060 -3.707 6.805 1.00 . A A . 216 TYR C 1 1
2 6629 1 1 211 TYR CA C -0.041 -2.819 6.220 1.00 . A A . 216 TYR CA 1 1
2 6630 1 1 211 TYR CB C 0.230 -2.512 4.750 1.00 . A A . 216 TYR CB 1 1
2 6631 1 1 211 TYR CD1 C 0.907 -4.741 3.786 1.00 . A A . 216 TYR CD1 1 1
2 6632 1 1 211 TYR CD2 C -1.249 -3.810 3.183 1.00 . A A . 216 TYR CD2 1 1
2 6633 1 1 211 TYR CE1 C 0.653 -5.852 2.972 1.00 . A A . 216 TYR CE1 1 1
2 6634 1 1 211 TYR CE2 C -1.502 -4.918 2.370 1.00 . A A . 216 TYR CE2 1 1
2 6635 1 1 211 TYR CG C -0.045 -3.721 3.891 1.00 . A A . 216 TYR CG 1 1
2 6636 1 1 211 TYR CZ C -0.552 -5.941 2.264 1.00 . A A . 216 TYR CZ 1 1
2 6637 1 1 211 TYR H H 0.699 -0.856 6.705 1.00 . A A . 216 TYR H 1 1
2 6638 1 1 211 TYR HA H -1.005 -3.290 6.325 1.00 . A A . 216 TYR HA 1 1
2 6639 1 1 211 TYR HB2 H -0.409 -1.704 4.437 1.00 . A A . 216 TYR HB2 1 1
2 6640 1 1 211 TYR HB3 H 1.257 -2.217 4.635 1.00 . A A . 216 TYR HB3 1 1
2 6641 1 1 211 TYR HD1 H 1.835 -4.672 4.333 1.00 . A A . 216 TYR HD1 1 1
2 6642 1 1 211 TYR HD2 H -1.982 -3.021 3.265 1.00 . A A . 216 TYR HD2 1 1
2 6643 1 1 211 TYR HE1 H 1.387 -6.641 2.893 1.00 . A A . 216 TYR HE1 1 1
2 6644 1 1 211 TYR HE2 H -2.431 -4.984 1.825 1.00 . A A . 216 TYR HE2 1 1
2 6645 1 1 211 TYR HH H -1.596 -6.855 0.952 1.00 . A A . 216 TYR HH 1 1
2 6646 1 1 211 TYR N N -0.043 -1.474 6.861 1.00 . A A . 216 TYR N 1 1
2 6647 1 1 211 TYR O O 2.126 -3.246 7.157 1.00 . A A . 216 TYR O 1 1
2 6648 1 1 211 TYR OH O -0.801 -7.035 1.461 1.00 . A A . 216 TYR OH 1 1
2 6649 1 1 212 MET C C 1.887 -7.187 6.616 1.00 . A A . 217 MET C 1 1
2 6650 1 1 212 MET CA C 1.823 -5.913 7.465 1.00 . A A . 217 MET CA 1 1
2 6651 1 1 212 MET CB C 1.337 -6.234 8.879 1.00 . A A . 217 MET CB 1 1
2 6652 1 1 212 MET CE C 4.627 -5.213 9.015 1.00 . A A . 217 MET CE 1 1
2 6653 1 1 212 MET CG C 2.507 -6.760 9.713 1.00 . A A . 217 MET CG 1 1
2 6654 1 1 212 MET H H -0.068 -5.327 6.614 1.00 . A A . 217 MET H 1 1
2 6655 1 1 212 MET HA H 2.787 -5.436 7.504 1.00 . A A . 217 MET HA 1 1
2 6656 1 1 212 MET HB2 H 0.942 -5.337 9.335 1.00 . A A . 217 MET HB2 1 1
2 6657 1 1 212 MET HB3 H 0.563 -6.984 8.833 1.00 . A A . 217 MET HB3 1 1
2 6658 1 1 212 MET HE1 H 4.532 -6.070 8.363 1.00 . A A . 217 MET HE1 1 1
2 6659 1 1 212 MET HE2 H 5.630 -5.174 9.408 1.00 . A A . 217 MET HE2 1 1
2 6660 1 1 212 MET HE3 H 4.421 -4.308 8.462 1.00 . A A . 217 MET HE3 1 1
2 6661 1 1 212 MET HG2 H 2.127 -7.361 10.527 1.00 . A A . 217 MET HG2 1 1
2 6662 1 1 212 MET HG3 H 3.150 -7.364 9.090 1.00 . A A . 217 MET HG3 1 1
2 6663 1 1 212 MET N N 0.801 -4.982 6.906 1.00 . A A . 217 MET N 1 1
2 6664 1 1 212 MET O O 0.987 -8.005 6.637 1.00 . A A . 217 MET O 1 1
2 6665 1 1 212 MET SD S 3.448 -5.365 10.380 1.00 . A A . 217 MET SD 1 1
2 6666 1 1 213 GLY C C 3.499 -8.186 3.607 1.00 . A A . 218 GLY C 1 1
2 6667 1 1 213 GLY CA C 3.064 -8.580 5.022 1.00 . A A . 218 GLY CA 1 1
2 6668 1 1 213 GLY H H 3.657 -6.689 5.868 1.00 . A A . 218 GLY H 1 1
2 6669 1 1 213 GLY HA2 H 3.798 -9.245 5.452 1.00 . A A . 218 GLY HA2 1 1
2 6670 1 1 213 GLY HA3 H 2.110 -9.080 4.974 1.00 . A A . 218 GLY HA3 1 1
2 6671 1 1 213 GLY N N 2.943 -7.360 5.869 1.00 . A A . 218 GLY N 1 1
2 6672 1 1 213 GLY O O 3.539 -9.007 2.711 1.00 . A A . 218 GLY O 1 1
2 6673 1 1 214 GLU C C 5.786 -6.526 1.939 1.00 . A A . 219 GLU C 1 1
2 6674 1 1 214 GLU CA C 4.259 -6.505 2.037 1.00 . A A . 219 GLU CA 1 1
2 6675 1 1 214 GLU CB C 3.731 -5.076 1.890 1.00 . A A . 219 GLU CB 1 1
2 6676 1 1 214 GLU CD C 2.838 -3.385 0.283 1.00 . A A . 219 GLU CD 1 1
2 6677 1 1 214 GLU CG C 3.427 -4.790 0.418 1.00 . A A . 219 GLU CG 1 1
2 6678 1 1 214 GLU H H 3.789 -6.292 4.128 1.00 . A A . 219 GLU H 1 1
2 6679 1 1 214 GLU HA H 3.823 -7.137 1.280 1.00 . A A . 219 GLU HA 1 1
2 6680 1 1 214 GLU HB2 H 2.828 -4.966 2.473 1.00 . A A . 219 GLU HB2 1 1
2 6681 1 1 214 GLU HB3 H 4.475 -4.379 2.244 1.00 . A A . 219 GLU HB3 1 1
2 6682 1 1 214 GLU HG2 H 4.339 -4.856 -0.157 1.00 . A A . 219 GLU HG2 1 1
2 6683 1 1 214 GLU HG3 H 2.715 -5.513 0.050 1.00 . A A . 219 GLU HG3 1 1
2 6684 1 1 214 GLU N N 3.826 -6.941 3.396 1.00 . A A . 219 GLU N 1 1
2 6685 1 1 214 GLU O O 6.483 -6.467 2.933 1.00 . A A . 219 GLU O 1 1
2 6686 1 1 214 GLU OE1 O 2.615 -2.757 1.304 1.00 . A A . 219 GLU OE1 1 1
2 6687 1 1 214 GLU OE2 O 2.621 -2.961 -0.841 1.00 . A A . 219 GLU OE2 1 1
2 6688 1 1 215 ARG C C 8.315 -5.258 0.188 1.00 . A A . 220 ARG C 1 1
2 6689 1 1 215 ARG CA C 7.796 -6.642 0.589 1.00 . A A . 220 ARG CA 1 1
2 6690 1 1 215 ARG CB C 8.055 -7.656 -0.525 1.00 . A A . 220 ARG CB 1 1
2 6691 1 1 215 ARG CD C 9.442 -9.443 0.535 1.00 . A A . 220 ARG CD 1 1
2 6692 1 1 215 ARG CG C 8.037 -9.070 0.058 1.00 . A A . 220 ARG CG 1 1
2 6693 1 1 215 ARG CZ C 10.995 -11.146 -0.210 1.00 . A A . 220 ARG CZ 1 1
2 6694 1 1 215 ARG H H 5.735 -6.662 -0.042 1.00 . A A . 220 ARG H 1 1
2 6695 1 1 215 ARG HA H 8.266 -6.971 1.503 1.00 . A A . 220 ARG HA 1 1
2 6696 1 1 215 ARG HB2 H 7.284 -7.566 -1.279 1.00 . A A . 220 ARG HB2 1 1
2 6697 1 1 215 ARG HB3 H 9.019 -7.464 -0.971 1.00 . A A . 220 ARG HB3 1 1
2 6698 1 1 215 ARG HD2 H 10.074 -8.565 0.560 1.00 . A A . 220 ARG HD2 1 1
2 6699 1 1 215 ARG HD3 H 9.398 -9.906 1.509 1.00 . A A . 220 ARG HD3 1 1
2 6700 1 1 215 ARG HE H 9.482 -10.516 -1.331 1.00 . A A . 220 ARG HE 1 1
2 6701 1 1 215 ARG HG2 H 7.350 -9.108 0.891 1.00 . A A . 220 ARG HG2 1 1
2 6702 1 1 215 ARG HG3 H 7.720 -9.769 -0.702 1.00 . A A . 220 ARG HG3 1 1
2 6703 1 1 215 ARG HH11 H 11.277 -10.363 1.613 1.00 . A A . 220 ARG HH11 1 1
2 6704 1 1 215 ARG HH12 H 12.417 -11.576 1.134 1.00 . A A . 220 ARG HH12 1 1
2 6705 1 1 215 ARG HH21 H 10.962 -12.100 -1.970 1.00 . A A . 220 ARG HH21 1 1
2 6706 1 1 215 ARG HH22 H 12.239 -12.559 -0.894 1.00 . A A . 220 ARG HH22 1 1
2 6707 1 1 215 ARG N N 6.313 -6.613 0.747 1.00 . A A . 220 ARG N 1 1
2 6708 1 1 215 ARG NE N 9.943 -10.420 -0.471 1.00 . A A . 220 ARG NE 1 1
2 6709 1 1 215 ARG NH1 N 11.611 -11.019 0.935 1.00 . A A . 220 ARG NH1 1 1
2 6710 1 1 215 ARG NH2 N 11.433 -12.002 -1.093 1.00 . A A . 220 ARG NH2 1 1
2 6711 1 1 215 ARG O O 7.638 -4.261 0.338 1.00 . A A . 220 ARG O 1 1
2 6712 1 1 216 ARG C C 11.247 -4.087 -1.703 1.00 . A A . 221 ARG C 1 1
2 6713 1 1 216 ARG CA C 10.082 -3.876 -0.733 1.00 . A A . 221 ARG CA 1 1
2 6714 1 1 216 ARG CB C 10.572 -3.232 0.563 1.00 . A A . 221 ARG CB 1 1
2 6715 1 1 216 ARG CD C 11.944 -1.144 0.458 1.00 . A A . 221 ARG CD 1 1
2 6716 1 1 216 ARG CG C 10.522 -1.708 0.428 1.00 . A A . 221 ARG CG 1 1
2 6717 1 1 216 ARG CZ C 11.343 1.139 1.004 1.00 . A A . 221 ARG CZ 1 1
2 6718 1 1 216 ARG H H 10.045 -6.008 -0.434 1.00 . A A . 221 ARG H 1 1
2 6719 1 1 216 ARG HA H 9.320 -3.262 -1.185 1.00 . A A . 221 ARG HA 1 1
2 6720 1 1 216 ARG HB2 H 9.940 -3.543 1.382 1.00 . A A . 221 ARG HB2 1 1
2 6721 1 1 216 ARG HB3 H 11.590 -3.539 0.758 1.00 . A A . 221 ARG HB3 1 1
2 6722 1 1 216 ARG HD2 H 12.371 -1.255 1.445 1.00 . A A . 221 ARG HD2 1 1
2 6723 1 1 216 ARG HD3 H 12.560 -1.638 -0.278 1.00 . A A . 221 ARG HD3 1 1
2 6724 1 1 216 ARG HE H 12.033 0.613 -0.783 1.00 . A A . 221 ARG HE 1 1
2 6725 1 1 216 ARG HG2 H 10.048 -1.446 -0.507 1.00 . A A . 221 ARG HG2 1 1
2 6726 1 1 216 ARG HG3 H 9.955 -1.292 1.249 1.00 . A A . 221 ARG HG3 1 1
2 6727 1 1 216 ARG HH11 H 11.124 -0.248 2.432 1.00 . A A . 221 ARG HH11 1 1
2 6728 1 1 216 ARG HH12 H 10.678 1.365 2.879 1.00 . A A . 221 ARG HH12 1 1
2 6729 1 1 216 ARG HH21 H 11.455 2.723 -0.215 1.00 . A A . 221 ARG HH21 1 1
2 6730 1 1 216 ARG HH22 H 10.866 3.045 1.382 1.00 . A A . 221 ARG HH22 1 1
2 6731 1 1 216 ARG N N 9.515 -5.192 -0.320 1.00 . A A . 221 ARG N 1 1
2 6732 1 1 216 ARG NE N 11.794 0.297 0.113 1.00 . A A . 221 ARG NE 1 1
2 6733 1 1 216 ARG NH1 N 11.023 0.719 2.198 1.00 . A A . 221 ARG NH1 1 1
2 6734 1 1 216 ARG NH2 N 11.211 2.401 0.699 1.00 . A A . 221 ARG NH2 1 1
2 6735 1 1 216 ARG O O 12.311 -4.531 -1.320 1.00 . A A . 221 ARG O 1 1
2 6736 1 1 217 VAL C C 13.508 -3.797 -3.323 1.00 . A A . 222 VAL C 1 1
2 6737 1 1 217 VAL CA C 12.128 -3.960 -3.967 1.00 . A A . 222 VAL CA 1 1
2 6738 1 1 217 VAL CB C 11.888 -2.862 -5.002 1.00 . A A . 222 VAL CB 1 1
2 6739 1 1 217 VAL CG1 C 11.611 -1.537 -4.288 1.00 . A A . 222 VAL CG1 1 1
2 6740 1 1 217 VAL CG2 C 13.130 -2.712 -5.884 1.00 . A A . 222 VAL CG2 1 1
2 6741 1 1 217 VAL H H 10.178 -3.431 -3.239 1.00 . A A . 222 VAL H 1 1
2 6742 1 1 217 VAL HA H 12.041 -4.927 -4.433 1.00 . A A . 222 VAL HA 1 1
2 6743 1 1 217 VAL HB H 11.038 -3.125 -5.616 1.00 . A A . 222 VAL HB 1 1
2 6744 1 1 217 VAL HG11 H 11.917 -0.716 -4.920 1.00 . A A . 222 VAL HG11 1 1
2 6745 1 1 217 VAL HG12 H 12.166 -1.505 -3.363 1.00 . A A . 222 VAL HG12 1 1
2 6746 1 1 217 VAL HG13 H 10.555 -1.456 -4.078 1.00 . A A . 222 VAL HG13 1 1
2 6747 1 1 217 VAL HG21 H 13.702 -1.856 -5.561 1.00 . A A . 222 VAL HG21 1 1
2 6748 1 1 217 VAL HG22 H 12.828 -2.578 -6.913 1.00 . A A . 222 VAL HG22 1 1
2 6749 1 1 217 VAL HG23 H 13.739 -3.601 -5.803 1.00 . A A . 222 VAL HG23 1 1
2 6750 1 1 217 VAL N N 11.047 -3.778 -2.958 1.00 . A A . 222 VAL N 1 1
2 6751 1 1 217 VAL O O 13.888 -2.720 -2.908 1.00 . A A . 222 VAL O 1 1
2 6752 1 1 218 GLU C C 16.585 -4.080 -3.579 1.00 . A A . 223 GLU C 1 1
2 6753 1 1 218 GLU CA C 15.613 -4.772 -2.621 1.00 . A A . 223 GLU CA 1 1
2 6754 1 1 218 GLU CB C 16.034 -6.222 -2.382 1.00 . A A . 223 GLU CB 1 1
2 6755 1 1 218 GLU CD C 14.741 -8.086 -1.334 1.00 . A A . 223 GLU CD 1 1
2 6756 1 1 218 GLU CG C 15.405 -6.731 -1.084 1.00 . A A . 223 GLU CG 1 1
2 6757 1 1 218 GLU H H 13.937 -5.716 -3.573 1.00 . A A . 223 GLU H 1 1
2 6758 1 1 218 GLU HA H 15.563 -4.246 -1.686 1.00 . A A . 223 GLU HA 1 1
2 6759 1 1 218 GLU HB2 H 15.701 -6.835 -3.209 1.00 . A A . 223 GLU HB2 1 1
2 6760 1 1 218 GLU HB3 H 17.110 -6.277 -2.304 1.00 . A A . 223 GLU HB3 1 1
2 6761 1 1 218 GLU HG2 H 16.172 -6.837 -0.331 1.00 . A A . 223 GLU HG2 1 1
2 6762 1 1 218 GLU HG3 H 14.662 -6.026 -0.743 1.00 . A A . 223 GLU HG3 1 1
2 6763 1 1 218 GLU N N 14.261 -4.860 -3.236 1.00 . A A . 223 GLU N 1 1
2 6764 1 1 218 GLU O O 17.639 -4.600 -3.889 1.00 . A A . 223 GLU O 1 1
2 6765 1 1 218 GLU OE1 O 13.830 -8.137 -2.143 1.00 . A A . 223 GLU OE1 1 1
2 6766 1 1 218 GLU OE2 O 15.155 -9.051 -0.711 1.00 . A A . 223 GLU OE2 1 1
2 6767 1 1 219 GLU C C 18.592 -2.517 -4.737 1.00 . A A . 224 GLU C 1 1
2 6768 1 1 219 GLU CA C 17.122 -2.175 -4.994 1.00 . A A . 224 GLU CA 1 1
2 6769 1 1 219 GLU CB C 16.860 -0.697 -4.706 1.00 . A A . 224 GLU CB 1 1
2 6770 1 1 219 GLU CD C 16.296 0.789 -2.778 1.00 . A A . 224 GLU CD 1 1
2 6771 1 1 219 GLU CG C 17.134 -0.408 -3.229 1.00 . A A . 224 GLU CG 1 1
2 6772 1 1 219 GLU H H 15.377 -2.522 -3.791 1.00 . A A . 224 GLU H 1 1
2 6773 1 1 219 GLU HA H 16.852 -2.403 -6.010 1.00 . A A . 224 GLU HA 1 1
2 6774 1 1 219 GLU HB2 H 17.509 -0.090 -5.319 1.00 . A A . 224 GLU HB2 1 1
2 6775 1 1 219 GLU HB3 H 15.830 -0.464 -4.930 1.00 . A A . 224 GLU HB3 1 1
2 6776 1 1 219 GLU HG2 H 16.873 -1.275 -2.637 1.00 . A A . 224 GLU HG2 1 1
2 6777 1 1 219 GLU HG3 H 18.181 -0.184 -3.094 1.00 . A A . 224 GLU HG3 1 1
2 6778 1 1 219 GLU N N 16.233 -2.914 -4.051 1.00 . A A . 224 GLU N 1 1
2 6779 1 1 219 GLU O O 19.368 -2.694 -5.657 1.00 . A A . 224 GLU O 1 1
2 6780 1 1 219 GLU OE1 O 15.467 1.234 -3.555 1.00 . A A . 224 GLU OE1 1 1
2 6781 1 1 219 GLU OE2 O 16.497 1.241 -1.663 1.00 . A A . 224 GLU OE2 1 1
2 6782 1 1 220 THR C C 20.846 -4.177 -3.979 1.00 . A A . 225 THR C 1 1
2 6783 1 1 220 THR CA C 20.403 -2.943 -3.185 1.00 . A A . 225 THR CA 1 1
2 6784 1 1 220 THR CB C 20.424 -3.235 -1.683 1.00 . A A . 225 THR CB 1 1
2 6785 1 1 220 THR CG2 C 19.461 -4.381 -1.370 1.00 . A A . 225 THR CG2 1 1
2 6786 1 1 220 THR H H 18.343 -2.468 -2.768 1.00 . A A . 225 THR H 1 1
2 6787 1 1 220 THR HA H 21.043 -2.103 -3.407 1.00 . A A . 225 THR HA 1 1
2 6788 1 1 220 THR HB H 20.117 -2.353 -1.142 1.00 . A A . 225 THR HB 1 1
2 6789 1 1 220 THR HG1 H 22.358 -3.047 -1.778 1.00 . A A . 225 THR HG1 1 1
2 6790 1 1 220 THR HG21 H 18.983 -4.707 -2.282 1.00 . A A . 225 THR HG21 1 1
2 6791 1 1 220 THR HG22 H 18.712 -4.041 -0.671 1.00 . A A . 225 THR HG22 1 1
2 6792 1 1 220 THR HG23 H 20.011 -5.203 -0.938 1.00 . A A . 225 THR HG23 1 1
2 6793 1 1 220 THR N N 18.983 -2.613 -3.496 1.00 . A A . 225 THR N 1 1
2 6794 1 1 220 THR O O 20.336 -5.264 -3.791 1.00 . A A . 225 THR O 1 1
2 6795 1 1 220 THR OG1 O 21.741 -3.598 -1.292 1.00 . A A . 225 THR OG1 1 1
2 6796 1 1 221 ARG C C 23.357 -5.938 -4.911 1.00 . A A . 226 ARG C 1 1
2 6797 1 1 221 ARG CA C 22.264 -5.179 -5.669 1.00 . A A . 226 ARG CA 1 1
2 6798 1 1 221 ARG CB C 22.826 -4.569 -6.954 1.00 . A A . 226 ARG CB 1 1
2 6799 1 1 221 ARG CD C 23.796 -5.419 -9.094 1.00 . A A . 226 ARG CD 1 1
2 6800 1 1 221 ARG CG C 22.628 -5.547 -8.112 1.00 . A A . 226 ARG CG 1 1
2 6801 1 1 221 ARG CZ C 23.861 -5.005 -11.481 1.00 . A A . 226 ARG CZ 1 1
2 6802 1 1 221 ARG H H 22.189 -3.131 -5.001 1.00 . A A . 226 ARG H 1 1
2 6803 1 1 221 ARG HA H 21.441 -5.835 -5.902 1.00 . A A . 226 ARG HA 1 1
2 6804 1 1 221 ARG HB2 H 22.310 -3.644 -7.168 1.00 . A A . 226 ARG HB2 1 1
2 6805 1 1 221 ARG HB3 H 23.880 -4.372 -6.827 1.00 . A A . 226 ARG HB3 1 1
2 6806 1 1 221 ARG HD2 H 24.348 -4.509 -8.903 1.00 . A A . 226 ARG HD2 1 1
2 6807 1 1 221 ARG HD3 H 24.445 -6.278 -9.021 1.00 . A A . 226 ARG HD3 1 1
2 6808 1 1 221 ARG HE H 22.218 -5.615 -10.547 1.00 . A A . 226 ARG HE 1 1
2 6809 1 1 221 ARG HG2 H 22.588 -6.557 -7.730 1.00 . A A . 226 ARG HG2 1 1
2 6810 1 1 221 ARG HG3 H 21.706 -5.319 -8.624 1.00 . A A . 226 ARG HG3 1 1
2 6811 1 1 221 ARG HH11 H 25.546 -4.710 -10.439 1.00 . A A . 226 ARG HH11 1 1
2 6812 1 1 221 ARG HH12 H 25.651 -4.398 -12.140 1.00 . A A . 226 ARG HH12 1 1
2 6813 1 1 221 ARG HH21 H 22.341 -5.214 -12.767 1.00 . A A . 226 ARG HH21 1 1
2 6814 1 1 221 ARG HH22 H 23.839 -4.683 -13.457 1.00 . A A . 226 ARG HH22 1 1
2 6815 1 1 221 ARG N N 21.790 -4.016 -4.865 1.00 . A A . 226 ARG N 1 1
2 6816 1 1 221 ARG NE N 23.162 -5.372 -10.441 1.00 . A A . 226 ARG NE 1 1
2 6817 1 1 221 ARG NH1 N 25.118 -4.679 -11.343 1.00 . A A . 226 ARG NH1 1 1
2 6818 1 1 221 ARG NH2 N 23.304 -4.964 -12.659 1.00 . A A . 226 ARG NH2 1 1
2 6819 1 1 221 ARG O O 24.459 -6.104 -5.394 1.00 . A A . 226 ARG O 1 1
2 6820 1 1 222 ARG C C 23.404 -8.038 -1.898 1.00 . A A . 227 ARG C 1 1
2 6821 1 1 222 ARG CA C 24.085 -7.145 -2.939 1.00 . A A . 227 ARG CA 1 1
2 6822 1 1 222 ARG CB C 24.924 -6.065 -2.255 1.00 . A A . 227 ARG CB 1 1
2 6823 1 1 222 ARG CD C 27.416 -6.015 -2.080 1.00 . A A . 227 ARG CD 1 1
2 6824 1 1 222 ARG CG C 26.227 -5.862 -3.031 1.00 . A A . 227 ARG CG 1 1
2 6825 1 1 222 ARG CZ C 28.069 -4.817 -0.078 1.00 . A A . 227 ARG CZ 1 1
2 6826 1 1 222 ARG H H 22.167 -6.252 -3.353 1.00 . A A . 227 ARG H 1 1
2 6827 1 1 222 ARG HA H 24.706 -7.735 -3.595 1.00 . A A . 227 ARG HA 1 1
2 6828 1 1 222 ARG HB2 H 24.368 -5.138 -2.234 1.00 . A A . 227 ARG HB2 1 1
2 6829 1 1 222 ARG HB3 H 25.152 -6.373 -1.246 1.00 . A A . 227 ARG HB3 1 1
2 6830 1 1 222 ARG HD2 H 27.355 -6.958 -1.552 1.00 . A A . 227 ARG HD2 1 1
2 6831 1 1 222 ARG HD3 H 28.346 -5.948 -2.625 1.00 . A A . 227 ARG HD3 1 1
2 6832 1 1 222 ARG HE H 26.640 -4.168 -1.294 1.00 . A A . 227 ARG HE 1 1
2 6833 1 1 222 ARG HG2 H 26.295 -6.601 -3.817 1.00 . A A . 227 ARG HG2 1 1
2 6834 1 1 222 ARG HG3 H 26.238 -4.873 -3.463 1.00 . A A . 227 ARG HG3 1 1
2 6835 1 1 222 ARG HH11 H 29.028 -6.524 -0.493 1.00 . A A . 227 ARG HH11 1 1
2 6836 1 1 222 ARG HH12 H 29.536 -5.710 0.948 1.00 . A A . 227 ARG HH12 1 1
2 6837 1 1 222 ARG HH21 H 27.291 -3.094 0.584 1.00 . A A . 227 ARG HH21 1 1
2 6838 1 1 222 ARG HH22 H 28.553 -3.770 1.559 1.00 . A A . 227 ARG HH22 1 1
2 6839 1 1 222 ARG N N 23.062 -6.398 -3.727 1.00 . A A . 227 ARG N 1 1
2 6840 1 1 222 ARG NE N 27.298 -4.875 -1.130 1.00 . A A . 227 ARG NE 1 1
2 6841 1 1 222 ARG NH1 N 28.945 -5.757 0.143 1.00 . A A . 227 ARG NH1 1 1
2 6842 1 1 222 ARG NH2 N 27.963 -3.815 0.753 1.00 . A A . 227 ARG NH2 1 1
2 6843 1 1 222 ARG O O 22.204 -8.229 -1.920 1.00 . A A . 227 ARG O 1 1
2 6844 1 1 223 ILE C C 23.641 -8.792 1.427 1.00 . A A . 228 ILE C 1 1
2 6845 1 1 223 ILE CA C 23.558 -9.465 0.054 1.00 . A A . 228 ILE CA 1 1
2 6846 1 1 223 ILE CB C 24.398 -10.742 0.030 1.00 . A A . 228 ILE CB 1 1
2 6847 1 1 223 ILE CD1 C 25.414 -12.291 -1.646 1.00 . A A . 228 ILE CD1 1 1
2 6848 1 1 223 ILE CG1 C 24.168 -11.479 -1.290 1.00 . A A . 228 ILE CG1 1 1
2 6849 1 1 223 ILE CG2 C 23.989 -11.644 1.196 1.00 . A A . 228 ILE CG2 1 1
2 6850 1 1 223 ILE H H 25.126 -8.419 -0.989 1.00 . A A . 228 ILE H 1 1
2 6851 1 1 223 ILE HA H 22.534 -9.694 -0.194 1.00 . A A . 228 ILE HA 1 1
2 6852 1 1 223 ILE HB H 25.445 -10.484 0.124 1.00 . A A . 228 ILE HB 1 1
2 6853 1 1 223 ILE HD11 H 25.414 -12.508 -2.703 1.00 . A A . 228 ILE HD11 1 1
2 6854 1 1 223 ILE HD12 H 25.413 -13.215 -1.088 1.00 . A A . 228 ILE HD12 1 1
2 6855 1 1 223 ILE HD13 H 26.299 -11.722 -1.396 1.00 . A A . 228 ILE HD13 1 1
2 6856 1 1 223 ILE HG12 H 23.322 -12.143 -1.189 1.00 . A A . 228 ILE HG12 1 1
2 6857 1 1 223 ILE HG13 H 23.972 -10.763 -2.074 1.00 . A A . 228 ILE HG13 1 1
2 6858 1 1 223 ILE HG21 H 22.984 -11.402 1.503 1.00 . A A . 228 ILE HG21 1 1
2 6859 1 1 223 ILE HG22 H 24.667 -11.492 2.024 1.00 . A A . 228 ILE HG22 1 1
2 6860 1 1 223 ILE HG23 H 24.032 -12.677 0.882 1.00 . A A . 228 ILE HG23 1 1
2 6861 1 1 223 ILE N N 24.161 -8.585 -0.988 1.00 . A A . 228 ILE N 1 1
2 6862 1 1 223 ILE O O 24.676 -8.781 2.061 1.00 . A A . 228 ILE O 1 1
2 6863 1 1 224 HIS C C 23.350 -8.410 4.230 1.00 . A A . 229 HIS C 1 1
2 6864 1 1 224 HIS CA C 22.577 -7.559 3.220 1.00 . A A . 229 HIS CA 1 1
2 6865 1 1 224 HIS CB C 21.107 -7.446 3.628 1.00 . A A . 229 HIS CB 1 1
2 6866 1 1 224 HIS CD2 C 21.200 -5.839 5.705 1.00 . A A . 229 HIS CD2 1 1
2 6867 1 1 224 HIS CE1 C 20.703 -7.283 7.242 1.00 . A A . 229 HIS CE1 1 1
2 6868 1 1 224 HIS CG C 21.017 -7.045 5.074 1.00 . A A . 229 HIS CG 1 1
2 6869 1 1 224 HIS H H 21.731 -8.249 1.362 1.00 . A A . 229 HIS H 1 1
2 6870 1 1 224 HIS HA H 23.012 -6.576 3.140 1.00 . A A . 229 HIS HA 1 1
2 6871 1 1 224 HIS HB2 H 20.619 -6.702 3.015 1.00 . A A . 229 HIS HB2 1 1
2 6872 1 1 224 HIS HB3 H 20.620 -8.402 3.489 1.00 . A A . 229 HIS HB3 1 1
2 6873 1 1 224 HIS HD1 H 20.511 -8.905 5.953 1.00 . A A . 229 HIS HD1 1 1
2 6874 1 1 224 HIS HD2 H 21.458 -4.913 5.213 1.00 . A A . 229 HIS HD2 1 1
2 6875 1 1 224 HIS HE1 H 20.490 -7.734 8.200 1.00 . A A . 229 HIS HE1 1 1
2 6876 1 1 224 HIS N N 22.557 -8.230 1.889 1.00 . A A . 229 HIS N 1 1
2 6877 1 1 224 HIS ND1 N 20.700 -7.951 6.075 1.00 . A A . 229 HIS ND1 1 1
2 6878 1 1 224 HIS NE2 N 21.000 -5.991 7.074 1.00 . A A . 229 HIS NE2 1 1
2 6879 1 1 224 HIS O O 24.483 -8.119 4.561 1.00 . A A . 229 HIS O 1 1
2 6880 1 1 225 ARG C C 24.768 -10.837 5.124 1.00 . A A . 230 ARG C 1 1
2 6881 1 1 225 ARG CA C 23.448 -10.327 5.709 1.00 . A A . 230 ARG CA 1 1
2 6882 1 1 225 ARG CB C 22.489 -11.490 5.963 1.00 . A A . 230 ARG CB 1 1
2 6883 1 1 225 ARG CD C 21.644 -13.509 4.755 1.00 . A A . 230 ARG CD 1 1
2 6884 1 1 225 ARG CG C 21.959 -12.017 4.627 1.00 . A A . 230 ARG CG 1 1
2 6885 1 1 225 ARG CZ C 19.643 -14.808 4.331 1.00 . A A . 230 ARG CZ 1 1
2 6886 1 1 225 ARG H H 21.835 -9.674 4.442 1.00 . A A . 230 ARG H 1 1
2 6887 1 1 225 ARG HA H 23.624 -9.787 6.625 1.00 . A A . 230 ARG HA 1 1
2 6888 1 1 225 ARG HB2 H 23.012 -12.281 6.481 1.00 . A A . 230 ARG HB2 1 1
2 6889 1 1 225 ARG HB3 H 21.662 -11.149 6.567 1.00 . A A . 230 ARG HB3 1 1
2 6890 1 1 225 ARG HD2 H 22.262 -14.081 4.076 1.00 . A A . 230 ARG HD2 1 1
2 6891 1 1 225 ARG HD3 H 21.793 -13.840 5.771 1.00 . A A . 230 ARG HD3 1 1
2 6892 1 1 225 ARG HE H 19.685 -12.829 4.177 1.00 . A A . 230 ARG HE 1 1
2 6893 1 1 225 ARG HG2 H 21.060 -11.479 4.361 1.00 . A A . 230 ARG HG2 1 1
2 6894 1 1 225 ARG HG3 H 22.706 -11.872 3.862 1.00 . A A . 230 ARG HG3 1 1
2 6895 1 1 225 ARG HH11 H 21.303 -15.800 4.855 1.00 . A A . 230 ARG HH11 1 1
2 6896 1 1 225 ARG HH12 H 19.904 -16.779 4.565 1.00 . A A . 230 ARG HH12 1 1
2 6897 1 1 225 ARG HH21 H 17.852 -14.092 3.794 1.00 . A A . 230 ARG HH21 1 1
2 6898 1 1 225 ARG HH22 H 17.953 -15.814 3.964 1.00 . A A . 230 ARG HH22 1 1
2 6899 1 1 225 ARG N N 22.748 -9.458 4.721 1.00 . A A . 230 ARG N 1 1
2 6900 1 1 225 ARG NE N 20.207 -13.632 4.384 1.00 . A A . 230 ARG NE 1 1
2 6901 1 1 225 ARG NH1 N 20.339 -15.880 4.606 1.00 . A A . 230 ARG NH1 1 1
2 6902 1 1 225 ARG NH2 N 18.385 -14.913 4.004 1.00 . A A . 230 ARG NH2 1 1
2 6903 1 1 225 ARG O O 24.841 -11.935 4.609 1.00 . A A . 230 ARG O 1 1
2 6904 1 1 226 ASP C C 27.082 -11.843 4.029 1.00 . A A . 231 ASP C 1 1
2 6905 1 1 226 ASP CA C 27.134 -10.445 4.655 1.00 . A A . 231 ASP CA 1 1
2 6906 1 1 226 ASP CB C 28.073 -10.438 5.862 1.00 . A A . 231 ASP CB 1 1
2 6907 1 1 226 ASP CG C 29.379 -9.735 5.490 1.00 . A A . 231 ASP CG 1 1
2 6908 1 1 226 ASP H H 25.711 -9.163 5.615 1.00 . A A . 231 ASP H 1 1
2 6909 1 1 226 ASP HA H 27.467 -9.720 3.935 1.00 . A A . 231 ASP HA 1 1
2 6910 1 1 226 ASP HB2 H 27.601 -9.914 6.681 1.00 . A A . 231 ASP HB2 1 1
2 6911 1 1 226 ASP HB3 H 28.286 -11.454 6.159 1.00 . A A . 231 ASP HB3 1 1
2 6912 1 1 226 ASP N N 25.806 -10.041 5.200 1.00 . A A . 231 ASP N 1 1
2 6913 1 1 226 ASP O O 26.629 -11.948 2.901 1.00 . A A . 231 ASP O 1 1
2 6914 1 1 226 ASP OXT O 27.494 -12.782 4.689 1.00 . A A . 231 ASP OXT 1 1
2 6915 1 1 226 ASP OD1 O 29.853 -9.954 4.387 1.00 . A A . 231 ASP OD1 1 1
2 6916 1 1 226 ASP OD2 O 29.884 -8.990 6.313 1.00 . A A . 231 ASP OD2 1 1
3 6917 1 1 1 GLY C C -16.962 -7.801 -35.368 1.00 . A A . 6 GLY C 1 1
3 6918 1 1 1 GLY CA C -16.781 -7.049 -36.688 1.00 . A A . 6 GLY CA 1 1
3 6919 1 1 1 GLY H1 H -15.416 -5.727 -37.519 1.00 . A A . 6 GLY H1 1 1
3 6920 1 1 1 GLY H2 H -15.606 -5.555 -35.857 1.00 . A A . 6 GLY H2 1 1
3 6921 1 1 1 GLY H3 H -14.727 -6.850 -36.474 1.00 . A A . 6 GLY H3 1 1
3 6922 1 1 1 GLY HA2 H -17.629 -6.401 -36.854 1.00 . A A . 6 GLY HA2 1 1
3 6923 1 1 1 GLY HA3 H -16.708 -7.761 -37.495 1.00 . A A . 6 GLY HA3 1 1
3 6924 1 1 1 GLY N N -15.536 -6.233 -36.630 1.00 . A A . 6 GLY N 1 1
3 6925 1 1 1 GLY O O -16.543 -8.932 -35.223 1.00 . A A . 6 GLY O 1 1
3 6926 1 1 2 SER C C -19.212 -8.422 -33.005 1.00 . A A . 7 SER C 1 1
3 6927 1 1 2 SER CA C -17.790 -7.862 -33.091 1.00 . A A . 7 SER CA 1 1
3 6928 1 1 2 SER CB C -17.579 -6.772 -32.042 1.00 . A A . 7 SER CB 1 1
3 6929 1 1 2 SER H H -17.913 -6.269 -34.538 1.00 . A A . 7 SER H 1 1
3 6930 1 1 2 SER HA H -17.064 -8.649 -32.957 1.00 . A A . 7 SER HA 1 1
3 6931 1 1 2 SER HB2 H -17.968 -5.836 -32.408 1.00 . A A . 7 SER HB2 1 1
3 6932 1 1 2 SER HB3 H -18.099 -7.044 -31.133 1.00 . A A . 7 SER HB3 1 1
3 6933 1 1 2 SER HG H -16.057 -5.813 -31.298 1.00 . A A . 7 SER HG 1 1
3 6934 1 1 2 SER N N -17.583 -7.182 -34.402 1.00 . A A . 7 SER N 1 1
3 6935 1 1 2 SER O O -19.413 -9.601 -32.785 1.00 . A A . 7 SER O 1 1
3 6936 1 1 2 SER OG O -16.189 -6.631 -31.784 1.00 . A A . 7 SER OG 1 1
3 6937 1 1 3 SER C C -22.480 -7.325 -34.117 1.00 . A A . 8 SER C 1 1
3 6938 1 1 3 SER CA C -21.607 -8.073 -33.104 1.00 . A A . 8 SER CA 1 1
3 6939 1 1 3 SER CB C -22.061 -7.765 -31.679 1.00 . A A . 8 SER CB 1 1
3 6940 1 1 3 SER H H -20.016 -6.641 -33.353 1.00 . A A . 8 SER H 1 1
3 6941 1 1 3 SER HA H -21.651 -9.136 -33.282 1.00 . A A . 8 SER HA 1 1
3 6942 1 1 3 SER HB2 H -21.842 -8.605 -31.038 1.00 . A A . 8 SER HB2 1 1
3 6943 1 1 3 SER HB3 H -21.534 -6.892 -31.315 1.00 . A A . 8 SER HB3 1 1
3 6944 1 1 3 SER HG H -23.891 -8.289 -31.279 1.00 . A A . 8 SER HG 1 1
3 6945 1 1 3 SER N N -20.200 -7.588 -33.176 1.00 . A A . 8 SER N 1 1
3 6946 1 1 3 SER O O -23.149 -7.924 -34.936 1.00 . A A . 8 SER O 1 1
3 6947 1 1 3 SER OG O -23.462 -7.525 -31.672 1.00 . A A . 8 SER OG 1 1
3 6948 1 1 4 ALA C C -22.902 -3.759 -34.986 1.00 . A A . 9 ALA C 1 1
3 6949 1 1 4 ALA CA C -23.303 -5.236 -35.028 1.00 . A A . 9 ALA CA 1 1
3 6950 1 1 4 ALA CB C -24.743 -5.417 -34.549 1.00 . A A . 9 ALA CB 1 1
3 6951 1 1 4 ALA H H -21.928 -5.558 -33.400 1.00 . A A . 9 ALA H 1 1
3 6952 1 1 4 ALA HA H -23.195 -5.628 -36.027 1.00 . A A . 9 ALA HA 1 1
3 6953 1 1 4 ALA HB1 H -25.355 -4.618 -34.942 1.00 . A A . 9 ALA HB1 1 1
3 6954 1 1 4 ALA HB2 H -24.769 -5.393 -33.470 1.00 . A A . 9 ALA HB2 1 1
3 6955 1 1 4 ALA HB3 H -25.123 -6.365 -34.898 1.00 . A A . 9 ALA HB3 1 1
3 6956 1 1 4 ALA N N -22.475 -6.021 -34.068 1.00 . A A . 9 ALA N 1 1
3 6957 1 1 4 ALA O O -21.886 -3.396 -34.430 1.00 . A A . 9 ALA O 1 1
3 6958 1 1 5 ARG C C -23.820 -0.809 -34.250 1.00 . A A . 10 ARG C 1 1
3 6959 1 1 5 ARG CA C -23.361 -1.451 -35.562 1.00 . A A . 10 ARG CA 1 1
3 6960 1 1 5 ARG CB C -24.130 -0.860 -36.745 1.00 . A A . 10 ARG CB 1 1
3 6961 1 1 5 ARG CD C -23.882 -1.763 -39.063 1.00 . A A . 10 ARG CD 1 1
3 6962 1 1 5 ARG CG C -23.242 -0.878 -37.991 1.00 . A A . 10 ARG CG 1 1
3 6963 1 1 5 ARG CZ C -23.075 -3.701 -40.272 1.00 . A A . 10 ARG CZ 1 1
3 6964 1 1 5 ARG H H -24.513 -3.216 -36.013 1.00 . A A . 10 ARG H 1 1
3 6965 1 1 5 ARG HA H -22.302 -1.308 -35.702 1.00 . A A . 10 ARG HA 1 1
3 6966 1 1 5 ARG HB2 H -25.018 -1.449 -36.926 1.00 . A A . 10 ARG HB2 1 1
3 6967 1 1 5 ARG HB3 H -24.411 0.157 -36.521 1.00 . A A . 10 ARG HB3 1 1
3 6968 1 1 5 ARG HD2 H -24.716 -2.312 -38.647 1.00 . A A . 10 ARG HD2 1 1
3 6969 1 1 5 ARG HD3 H -24.204 -1.165 -39.901 1.00 . A A . 10 ARG HD3 1 1
3 6970 1 1 5 ARG HE H -21.883 -2.554 -39.174 1.00 . A A . 10 ARG HE 1 1
3 6971 1 1 5 ARG HG2 H -23.134 0.129 -38.370 1.00 . A A . 10 ARG HG2 1 1
3 6972 1 1 5 ARG HG3 H -22.270 -1.272 -37.736 1.00 . A A . 10 ARG HG3 1 1
3 6973 1 1 5 ARG HH11 H -25.026 -3.269 -40.404 1.00 . A A . 10 ARG HH11 1 1
3 6974 1 1 5 ARG HH12 H -24.506 -4.663 -41.289 1.00 . A A . 10 ARG HH12 1 1
3 6975 1 1 5 ARG HH21 H -21.189 -4.371 -40.323 1.00 . A A . 10 ARG HH21 1 1
3 6976 1 1 5 ARG HH22 H -22.335 -5.287 -41.243 1.00 . A A . 10 ARG HH22 1 1
3 6977 1 1 5 ARG N N -23.697 -2.903 -35.569 1.00 . A A . 10 ARG N 1 1
3 6978 1 1 5 ARG NE N -22.801 -2.696 -39.485 1.00 . A A . 10 ARG NE 1 1
3 6979 1 1 5 ARG NH1 N -24.297 -3.892 -40.687 1.00 . A A . 10 ARG NH1 1 1
3 6980 1 1 5 ARG NH2 N -22.125 -4.517 -40.640 1.00 . A A . 10 ARG NH2 1 1
3 6981 1 1 5 ARG O O -24.488 0.207 -34.245 1.00 . A A . 10 ARG O 1 1
3 6982 1 1 6 GLN C C -22.834 -1.122 -30.756 1.00 . A A . 11 GLN C 1 1
3 6983 1 1 6 GLN CA C -23.884 -0.815 -31.827 1.00 . A A . 11 GLN CA 1 1
3 6984 1 1 6 GLN CB C -25.208 -1.504 -31.494 1.00 . A A . 11 GLN CB 1 1
3 6985 1 1 6 GLN CD C -27.559 -1.119 -30.740 1.00 . A A . 11 GLN CD 1 1
3 6986 1 1 6 GLN CG C -26.292 -0.448 -31.275 1.00 . A A . 11 GLN CG 1 1
3 6987 1 1 6 GLN H H -22.929 -2.211 -33.163 1.00 . A A . 11 GLN H 1 1
3 6988 1 1 6 GLN HA H -24.035 0.249 -31.915 1.00 . A A . 11 GLN HA 1 1
3 6989 1 1 6 GLN HB2 H -25.493 -2.150 -32.312 1.00 . A A . 11 GLN HB2 1 1
3 6990 1 1 6 GLN HB3 H -25.092 -2.090 -30.594 1.00 . A A . 11 GLN HB3 1 1
3 6991 1 1 6 GLN HE21 H -28.693 -0.507 -32.250 1.00 . A A . 11 GLN HE21 1 1
3 6992 1 1 6 GLN HE22 H -29.488 -1.440 -31.075 1.00 . A A . 11 GLN HE22 1 1
3 6993 1 1 6 GLN HG2 H -25.943 0.285 -30.561 1.00 . A A . 11 GLN HG2 1 1
3 6994 1 1 6 GLN HG3 H -26.514 0.039 -32.213 1.00 . A A . 11 GLN HG3 1 1
3 6995 1 1 6 GLN N N -23.468 -1.393 -33.138 1.00 . A A . 11 GLN N 1 1
3 6996 1 1 6 GLN NE2 N -28.672 -1.013 -31.410 1.00 . A A . 11 GLN NE2 1 1
3 6997 1 1 6 GLN O O -22.491 -2.263 -30.518 1.00 . A A . 11 GLN O 1 1
3 6998 1 1 6 GLN OE1 O -27.534 -1.748 -29.699 1.00 . A A . 11 GLN OE1 1 1
3 6999 1 1 7 SER C C -21.951 -0.915 -27.793 1.00 . A A . 12 SER C 1 1
3 7000 1 1 7 SER CA C -21.294 -0.347 -29.053 1.00 . A A . 12 SER CA 1 1
3 7001 1 1 7 SER CB C -20.693 1.029 -28.772 1.00 . A A . 12 SER CB 1 1
3 7002 1 1 7 SER H H -22.612 0.801 -30.315 1.00 . A A . 12 SER H 1 1
3 7003 1 1 7 SER HA H -20.529 -1.015 -29.415 1.00 . A A . 12 SER HA 1 1
3 7004 1 1 7 SER HB2 H -21.383 1.796 -29.083 1.00 . A A . 12 SER HB2 1 1
3 7005 1 1 7 SER HB3 H -20.505 1.128 -27.710 1.00 . A A . 12 SER HB3 1 1
3 7006 1 1 7 SER HG H -19.606 1.857 -30.156 1.00 . A A . 12 SER HG 1 1
3 7007 1 1 7 SER N N -22.321 -0.112 -30.108 1.00 . A A . 12 SER N 1 1
3 7008 1 1 7 SER O O -22.677 -0.232 -27.099 1.00 . A A . 12 SER O 1 1
3 7009 1 1 7 SER OG O -19.480 1.171 -29.498 1.00 . A A . 12 SER OG 1 1
3 7010 1 1 8 THR C C -21.757 -2.102 -25.015 1.00 . A A . 13 THR C 1 1
3 7011 1 1 8 THR CA C -22.312 -2.770 -26.275 1.00 . A A . 13 THR CA 1 1
3 7012 1 1 8 THR CB C -21.907 -4.245 -26.325 1.00 . A A . 13 THR CB 1 1
3 7013 1 1 8 THR CG2 C -23.083 -5.082 -26.826 1.00 . A A . 13 THR CG2 1 1
3 7014 1 1 8 THR H H -21.113 -2.694 -28.065 1.00 . A A . 13 THR H 1 1
3 7015 1 1 8 THR HA H -23.386 -2.682 -26.309 1.00 . A A . 13 THR HA 1 1
3 7016 1 1 8 THR HB H -21.629 -4.575 -25.336 1.00 . A A . 13 THR HB 1 1
3 7017 1 1 8 THR HG1 H -20.900 -5.240 -27.659 1.00 . A A . 13 THR HG1 1 1
3 7018 1 1 8 THR HG21 H -23.988 -4.772 -26.323 1.00 . A A . 13 THR HG21 1 1
3 7019 1 1 8 THR HG22 H -22.896 -6.126 -26.617 1.00 . A A . 13 THR HG22 1 1
3 7020 1 1 8 THR HG23 H -23.197 -4.944 -27.890 1.00 . A A . 13 THR HG23 1 1
3 7021 1 1 8 THR N N -21.701 -2.160 -27.492 1.00 . A A . 13 THR N 1 1
3 7022 1 1 8 THR O O -20.598 -1.745 -24.959 1.00 . A A . 13 THR O 1 1
3 7023 1 1 8 THR OG1 O -20.802 -4.399 -27.205 1.00 . A A . 13 THR OG1 1 1
3 7024 1 1 9 PRO C C -21.321 -2.277 -21.952 1.00 . A A . 14 PRO C 1 1
3 7025 1 1 9 PRO CA C -22.211 -1.328 -22.758 1.00 . A A . 14 PRO CA 1 1
3 7026 1 1 9 PRO CB C -23.539 -1.089 -22.046 1.00 . A A . 14 PRO CB 1 1
3 7027 1 1 9 PRO CD C -24.022 -2.367 -24.038 1.00 . A A . 14 PRO CD 1 1
3 7028 1 1 9 PRO CG C -24.478 -2.098 -22.627 1.00 . A A . 14 PRO CG 1 1
3 7029 1 1 9 PRO HA H -21.711 -0.390 -22.933 1.00 . A A . 14 PRO HA 1 1
3 7030 1 1 9 PRO HB2 H -23.426 -1.245 -20.980 1.00 . A A . 14 PRO HB2 1 1
3 7031 1 1 9 PRO HB3 H -23.899 -0.092 -22.244 1.00 . A A . 14 PRO HB3 1 1
3 7032 1 1 9 PRO HD2 H -24.116 -3.419 -24.270 1.00 . A A . 14 PRO HD2 1 1
3 7033 1 1 9 PRO HD3 H -24.583 -1.769 -24.739 1.00 . A A . 14 PRO HD3 1 1
3 7034 1 1 9 PRO HG2 H -24.446 -3.010 -22.045 1.00 . A A . 14 PRO HG2 1 1
3 7035 1 1 9 PRO HG3 H -25.483 -1.703 -22.639 1.00 . A A . 14 PRO HG3 1 1
3 7036 1 1 9 PRO N N -22.614 -1.958 -24.039 1.00 . A A . 14 PRO N 1 1
3 7037 1 1 9 PRO O O -21.790 -3.014 -21.106 1.00 . A A . 14 PRO O 1 1
3 7038 1 1 10 THR C C -18.995 -2.701 -20.002 1.00 . A A . 15 THR C 1 1
3 7039 1 1 10 THR CA C -19.123 -3.169 -21.454 1.00 . A A . 15 THR CA 1 1
3 7040 1 1 10 THR CB C -17.778 -3.056 -22.176 1.00 . A A . 15 THR CB 1 1
3 7041 1 1 10 THR CG2 C -17.284 -1.611 -22.114 1.00 . A A . 15 THR CG2 1 1
3 7042 1 1 10 THR H H -19.683 -1.665 -22.893 1.00 . A A . 15 THR H 1 1
3 7043 1 1 10 THR HA H -19.478 -4.186 -21.494 1.00 . A A . 15 THR HA 1 1
3 7044 1 1 10 THR HB H -17.898 -3.348 -23.207 1.00 . A A . 15 THR HB 1 1
3 7045 1 1 10 THR HG1 H -15.956 -3.629 -21.813 1.00 . A A . 15 THR HG1 1 1
3 7046 1 1 10 THR HG21 H -16.204 -1.599 -22.106 1.00 . A A . 15 THR HG21 1 1
3 7047 1 1 10 THR HG22 H -17.655 -1.140 -21.216 1.00 . A A . 15 THR HG22 1 1
3 7048 1 1 10 THR HG23 H -17.643 -1.071 -22.977 1.00 . A A . 15 THR HG23 1 1
3 7049 1 1 10 THR N N -20.042 -2.266 -22.206 1.00 . A A . 15 THR N 1 1
3 7050 1 1 10 THR O O -19.464 -1.642 -19.636 1.00 . A A . 15 THR O 1 1
3 7051 1 1 10 THR OG1 O -16.834 -3.911 -21.546 1.00 . A A . 15 THR OG1 1 1
3 7052 1 1 11 SER C C -16.981 -2.175 -17.582 1.00 . A A . 16 SER C 1 1
3 7053 1 1 11 SER CA C -18.204 -3.083 -17.742 1.00 . A A . 16 SER CA 1 1
3 7054 1 1 11 SER CB C -18.002 -4.394 -16.984 1.00 . A A . 16 SER CB 1 1
3 7055 1 1 11 SER H H -17.989 -4.334 -19.485 1.00 . A A . 16 SER H 1 1
3 7056 1 1 11 SER HA H -19.092 -2.584 -17.391 1.00 . A A . 16 SER HA 1 1
3 7057 1 1 11 SER HB2 H -18.729 -5.117 -17.312 1.00 . A A . 16 SER HB2 1 1
3 7058 1 1 11 SER HB3 H -17.007 -4.772 -17.179 1.00 . A A . 16 SER HB3 1 1
3 7059 1 1 11 SER HG H -17.663 -4.824 -15.117 1.00 . A A . 16 SER HG 1 1
3 7060 1 1 11 SER N N -18.361 -3.483 -19.171 1.00 . A A . 16 SER N 1 1
3 7061 1 1 11 SER O O -16.375 -1.756 -18.548 1.00 . A A . 16 SER O 1 1
3 7062 1 1 11 SER OG O -18.169 -4.159 -15.592 1.00 . A A . 16 SER OG 1 1
3 7063 1 1 12 GLN C C -14.284 -1.397 -17.076 1.00 . A A . 17 GLN C 1 1
3 7064 1 1 12 GLN CA C -15.430 -0.988 -16.146 1.00 . A A . 17 GLN CA 1 1
3 7065 1 1 12 GLN CB C -15.039 -1.211 -14.684 1.00 . A A . 17 GLN CB 1 1
3 7066 1 1 12 GLN CD C -16.228 -0.080 -12.799 1.00 . A A . 17 GLN CD 1 1
3 7067 1 1 12 GLN CG C -15.190 0.100 -13.909 1.00 . A A . 17 GLN CG 1 1
3 7068 1 1 12 GLN H H -17.114 -2.217 -15.600 1.00 . A A . 17 GLN H 1 1
3 7069 1 1 12 GLN HA H -15.694 0.045 -16.303 1.00 . A A . 17 GLN HA 1 1
3 7070 1 1 12 GLN HB2 H -15.683 -1.964 -14.251 1.00 . A A . 17 GLN HB2 1 1
3 7071 1 1 12 GLN HB3 H -14.013 -1.541 -14.632 1.00 . A A . 17 GLN HB3 1 1
3 7072 1 1 12 GLN HE21 H -15.390 -1.734 -12.089 1.00 . A A . 17 GLN HE21 1 1
3 7073 1 1 12 GLN HE22 H -16.785 -1.217 -11.270 1.00 . A A . 17 GLN HE22 1 1
3 7074 1 1 12 GLN HG2 H -14.240 0.372 -13.474 1.00 . A A . 17 GLN HG2 1 1
3 7075 1 1 12 GLN HG3 H -15.516 0.879 -14.580 1.00 . A A . 17 GLN HG3 1 1
3 7076 1 1 12 GLN N N -16.613 -1.869 -16.367 1.00 . A A . 17 GLN N 1 1
3 7077 1 1 12 GLN NE2 N -16.126 -1.094 -11.985 1.00 . A A . 17 GLN NE2 1 1
3 7078 1 1 12 GLN O O -13.498 -2.269 -16.762 1.00 . A A . 17 GLN O 1 1
3 7079 1 1 12 GLN OE1 O -17.140 0.713 -12.671 1.00 . A A . 17 GLN OE1 1 1
3 7080 1 1 13 ALA C C -11.731 -1.002 -18.481 1.00 . A A . 18 ALA C 1 1
3 7081 1 1 13 ALA CA C -13.090 -1.128 -19.169 1.00 . A A . 18 ALA CA 1 1
3 7082 1 1 13 ALA CB C -13.213 -0.113 -20.306 1.00 . A A . 18 ALA CB 1 1
3 7083 1 1 13 ALA H H -14.830 -0.074 -18.452 1.00 . A A . 18 ALA H 1 1
3 7084 1 1 13 ALA HA H -13.228 -2.126 -19.550 1.00 . A A . 18 ALA HA 1 1
3 7085 1 1 13 ALA HB1 H -14.158 0.403 -20.229 1.00 . A A . 18 ALA HB1 1 1
3 7086 1 1 13 ALA HB2 H -13.159 -0.627 -21.255 1.00 . A A . 18 ALA HB2 1 1
3 7087 1 1 13 ALA HB3 H -12.405 0.603 -20.239 1.00 . A A . 18 ALA HB3 1 1
3 7088 1 1 13 ALA N N -14.185 -0.774 -18.219 1.00 . A A . 18 ALA N 1 1
3 7089 1 1 13 ALA O O -11.644 -0.766 -17.291 1.00 . A A . 18 ALA O 1 1
3 7090 1 1 14 LEU C C -9.156 0.299 -17.895 1.00 . A A . 19 LEU C 1 1
3 7091 1 1 14 LEU CA C -9.310 -1.046 -18.611 1.00 . A A . 19 LEU CA 1 1
3 7092 1 1 14 LEU CB C -8.339 -1.143 -19.785 1.00 . A A . 19 LEU CB 1 1
3 7093 1 1 14 LEU CD1 C -7.173 -2.907 -21.112 1.00 . A A . 19 LEU CD1 1 1
3 7094 1 1 14 LEU CD2 C -8.951 -3.560 -19.488 1.00 . A A . 19 LEU CD2 1 1
3 7095 1 1 14 LEU CG C -8.508 -2.491 -20.494 1.00 . A A . 19 LEU CG 1 1
3 7096 1 1 14 LEU H H -10.760 -1.347 -20.177 1.00 . A A . 19 LEU H 1 1
3 7097 1 1 14 LEU HA H -9.136 -1.859 -17.927 1.00 . A A . 19 LEU HA 1 1
3 7098 1 1 14 LEU HB2 H -8.540 -0.344 -20.482 1.00 . A A . 19 LEU HB2 1 1
3 7099 1 1 14 LEU HB3 H -7.326 -1.055 -19.422 1.00 . A A . 19 LEU HB3 1 1
3 7100 1 1 14 LEU HD11 H -6.475 -3.150 -20.324 1.00 . A A . 19 LEU HD11 1 1
3 7101 1 1 14 LEU HD12 H -6.780 -2.094 -21.702 1.00 . A A . 19 LEU HD12 1 1
3 7102 1 1 14 LEU HD13 H -7.321 -3.772 -21.741 1.00 . A A . 19 LEU HD13 1 1
3 7103 1 1 14 LEU HD21 H -8.818 -4.539 -19.922 1.00 . A A . 19 LEU HD21 1 1
3 7104 1 1 14 LEU HD22 H -9.992 -3.412 -19.243 1.00 . A A . 19 LEU HD22 1 1
3 7105 1 1 14 LEU HD23 H -8.354 -3.479 -18.592 1.00 . A A . 19 LEU HD23 1 1
3 7106 1 1 14 LEU HG H -9.250 -2.397 -21.274 1.00 . A A . 19 LEU HG 1 1
3 7107 1 1 14 LEU N N -10.667 -1.157 -19.219 1.00 . A A . 19 LEU N 1 1
3 7108 1 1 14 LEU O O -10.124 0.963 -17.584 1.00 . A A . 19 LEU O 1 1
3 7109 1 1 15 TYR C C -8.239 3.161 -17.799 1.00 . A A . 20 TYR C 1 1
3 7110 1 1 15 TYR CA C -7.727 2.005 -16.936 1.00 . A A . 20 TYR CA 1 1
3 7111 1 1 15 TYR CB C -6.214 2.105 -16.745 1.00 . A A . 20 TYR CB 1 1
3 7112 1 1 15 TYR CD1 C -6.077 0.556 -14.761 1.00 . A A . 20 TYR CD1 1 1
3 7113 1 1 15 TYR CD2 C -5.340 2.853 -14.502 1.00 . A A . 20 TYR CD2 1 1
3 7114 1 1 15 TYR CE1 C -5.756 0.303 -13.422 1.00 . A A . 20 TYR CE1 1 1
3 7115 1 1 15 TYR CE2 C -5.019 2.598 -13.163 1.00 . A A . 20 TYR CE2 1 1
3 7116 1 1 15 TYR CG C -5.868 1.831 -15.302 1.00 . A A . 20 TYR CG 1 1
3 7117 1 1 15 TYR CZ C -5.227 1.324 -12.624 1.00 . A A . 20 TYR CZ 1 1
3 7118 1 1 15 TYR H H -7.175 0.154 -17.890 1.00 . A A . 20 TYR H 1 1
3 7119 1 1 15 TYR HA H -8.220 2.005 -15.976 1.00 . A A . 20 TYR HA 1 1
3 7120 1 1 15 TYR HB2 H -5.723 1.380 -17.376 1.00 . A A . 20 TYR HB2 1 1
3 7121 1 1 15 TYR HB3 H -5.882 3.098 -17.012 1.00 . A A . 20 TYR HB3 1 1
3 7122 1 1 15 TYR HD1 H -6.485 -0.231 -15.378 1.00 . A A . 20 TYR HD1 1 1
3 7123 1 1 15 TYR HD2 H -5.179 3.835 -14.918 1.00 . A A . 20 TYR HD2 1 1
3 7124 1 1 15 TYR HE1 H -5.916 -0.681 -13.006 1.00 . A A . 20 TYR HE1 1 1
3 7125 1 1 15 TYR HE2 H -4.610 3.386 -12.546 1.00 . A A . 20 TYR HE2 1 1
3 7126 1 1 15 TYR HH H -4.712 0.137 -11.219 1.00 . A A . 20 TYR HH 1 1
3 7127 1 1 15 TYR N N -7.943 0.704 -17.631 1.00 . A A . 20 TYR N 1 1
3 7128 1 1 15 TYR O O -8.335 4.288 -17.351 1.00 . A A . 20 TYR O 1 1
3 7129 1 1 15 TYR OH O -4.910 1.072 -11.304 1.00 . A A . 20 TYR OH 1 1
3 7130 1 1 16 SER C C -9.417 3.416 -21.302 1.00 . A A . 21 SER C 1 1
3 7131 1 1 16 SER CA C -9.070 3.980 -19.922 1.00 . A A . 21 SER CA 1 1
3 7132 1 1 16 SER CB C -7.915 4.974 -20.023 1.00 . A A . 21 SER CB 1 1
3 7133 1 1 16 SER H H -8.482 1.980 -19.374 1.00 . A A . 21 SER H 1 1
3 7134 1 1 16 SER HA H -9.930 4.458 -19.482 1.00 . A A . 21 SER HA 1 1
3 7135 1 1 16 SER HB2 H -7.862 5.562 -19.122 1.00 . A A . 21 SER HB2 1 1
3 7136 1 1 16 SER HB3 H -6.987 4.434 -20.155 1.00 . A A . 21 SER HB3 1 1
3 7137 1 1 16 SER HG H -7.288 6.201 -21.399 1.00 . A A . 21 SER HG 1 1
3 7138 1 1 16 SER N N -8.566 2.894 -19.033 1.00 . A A . 21 SER N 1 1
3 7139 1 1 16 SER O O -9.387 2.221 -21.520 1.00 . A A . 21 SER O 1 1
3 7140 1 1 16 SER OG O -8.136 5.838 -21.132 1.00 . A A . 21 SER OG 1 1
3 7141 1 1 17 ASP C C -10.384 4.963 -24.528 1.00 . A A . 22 ASP C 1 1
3 7142 1 1 17 ASP CA C -10.096 3.779 -23.600 1.00 . A A . 22 ASP CA 1 1
3 7143 1 1 17 ASP CB C -11.353 2.929 -23.408 1.00 . A A . 22 ASP CB 1 1
3 7144 1 1 17 ASP CG C -11.080 1.500 -23.878 1.00 . A A . 22 ASP CG 1 1
3 7145 1 1 17 ASP H H -9.765 5.227 -22.038 1.00 . A A . 22 ASP H 1 1
3 7146 1 1 17 ASP HA H -9.298 3.173 -23.999 1.00 . A A . 22 ASP HA 1 1
3 7147 1 1 17 ASP HB2 H -11.624 2.921 -22.362 1.00 . A A . 22 ASP HB2 1 1
3 7148 1 1 17 ASP HB3 H -12.162 3.348 -23.986 1.00 . A A . 22 ASP HB3 1 1
3 7149 1 1 17 ASP N N -9.748 4.267 -22.235 1.00 . A A . 22 ASP N 1 1
3 7150 1 1 17 ASP O O -11.172 4.866 -25.447 1.00 . A A . 22 ASP O 1 1
3 7151 1 1 17 ASP OD1 O -10.111 1.308 -24.595 1.00 . A A . 22 ASP OD1 1 1
3 7152 1 1 17 ASP OD2 O -11.842 0.621 -23.514 1.00 . A A . 22 ASP OD2 1 1
3 7153 1 1 18 PHE C C -8.700 8.076 -25.316 1.00 . A A . 23 PHE C 1 1
3 7154 1 1 18 PHE CA C -9.987 7.268 -25.162 1.00 . A A . 23 PHE CA 1 1
3 7155 1 1 18 PHE CB C -11.051 8.088 -24.431 1.00 . A A . 23 PHE CB 1 1
3 7156 1 1 18 PHE CD1 C -11.471 9.577 -26.420 1.00 . A A . 23 PHE CD1 1 1
3 7157 1 1 18 PHE CD2 C -13.353 8.446 -25.392 1.00 . A A . 23 PHE CD2 1 1
3 7158 1 1 18 PHE CE1 C -12.333 10.162 -27.356 1.00 . A A . 23 PHE CE1 1 1
3 7159 1 1 18 PHE CE2 C -14.215 9.031 -26.327 1.00 . A A . 23 PHE CE2 1 1
3 7160 1 1 18 PHE CG C -11.981 8.719 -25.439 1.00 . A A . 23 PHE CG 1 1
3 7161 1 1 18 PHE CZ C -13.705 9.889 -27.309 1.00 . A A . 23 PHE CZ 1 1
3 7162 1 1 18 PHE H H -9.118 6.137 -23.546 1.00 . A A . 23 PHE H 1 1
3 7163 1 1 18 PHE HA H -10.357 6.963 -26.125 1.00 . A A . 23 PHE HA 1 1
3 7164 1 1 18 PHE HB2 H -11.614 7.441 -23.774 1.00 . A A . 23 PHE HB2 1 1
3 7165 1 1 18 PHE HB3 H -10.572 8.862 -23.851 1.00 . A A . 23 PHE HB3 1 1
3 7166 1 1 18 PHE HD1 H -10.412 9.787 -26.456 1.00 . A A . 23 PHE HD1 1 1
3 7167 1 1 18 PHE HD2 H -13.748 7.784 -24.635 1.00 . A A . 23 PHE HD2 1 1
3 7168 1 1 18 PHE HE1 H -11.939 10.824 -28.113 1.00 . A A . 23 PHE HE1 1 1
3 7169 1 1 18 PHE HE2 H -15.273 8.820 -26.291 1.00 . A A . 23 PHE HE2 1 1
3 7170 1 1 18 PHE HZ H -14.370 10.340 -28.031 1.00 . A A . 23 PHE HZ 1 1
3 7171 1 1 18 PHE N N -9.750 6.080 -24.293 1.00 . A A . 23 PHE N 1 1
3 7172 1 1 18 PHE O O -8.088 8.098 -26.366 1.00 . A A . 23 PHE O 1 1
3 7173 1 1 19 SER C C -6.130 9.251 -23.160 1.00 . A A . 24 SER C 1 1
3 7174 1 1 19 SER CA C -7.035 9.552 -24.358 1.00 . A A . 24 SER CA 1 1
3 7175 1 1 19 SER CB C -7.503 11.006 -24.322 1.00 . A A . 24 SER CB 1 1
3 7176 1 1 19 SER H H -8.795 8.708 -23.443 1.00 . A A . 24 SER H 1 1
3 7177 1 1 19 SER HA H -6.517 9.354 -25.282 1.00 . A A . 24 SER HA 1 1
3 7178 1 1 19 SER HB2 H -6.727 11.628 -23.910 1.00 . A A . 24 SER HB2 1 1
3 7179 1 1 19 SER HB3 H -7.729 11.335 -25.329 1.00 . A A . 24 SER HB3 1 1
3 7180 1 1 19 SER HG H -9.197 11.833 -23.837 1.00 . A A . 24 SER HG 1 1
3 7181 1 1 19 SER N N -8.284 8.742 -24.276 1.00 . A A . 24 SER N 1 1
3 7182 1 1 19 SER O O -6.393 9.685 -22.056 1.00 . A A . 24 SER O 1 1
3 7183 1 1 19 SER OG O -8.664 11.107 -23.506 1.00 . A A . 24 SER OG 1 1
3 7184 1 1 20 PRO C C -3.269 9.354 -21.973 1.00 . A A . 25 PRO C 1 1
3 7185 1 1 20 PRO CA C -4.123 8.143 -22.360 1.00 . A A . 25 PRO CA 1 1
3 7186 1 1 20 PRO CB C -3.267 7.062 -23.015 1.00 . A A . 25 PRO CB 1 1
3 7187 1 1 20 PRO CD C -4.712 7.957 -24.730 1.00 . A A . 25 PRO CD 1 1
3 7188 1 1 20 PRO CG C -3.368 7.321 -24.484 1.00 . A A . 25 PRO CG 1 1
3 7189 1 1 20 PRO HA H -4.636 7.743 -21.501 1.00 . A A . 25 PRO HA 1 1
3 7190 1 1 20 PRO HB2 H -2.240 7.146 -22.686 1.00 . A A . 25 PRO HB2 1 1
3 7191 1 1 20 PRO HB3 H -3.657 6.083 -22.785 1.00 . A A . 25 PRO HB3 1 1
3 7192 1 1 20 PRO HD2 H -4.627 8.743 -25.470 1.00 . A A . 25 PRO HD2 1 1
3 7193 1 1 20 PRO HD3 H -5.433 7.217 -25.041 1.00 . A A . 25 PRO HD3 1 1
3 7194 1 1 20 PRO HG2 H -2.578 7.988 -24.795 1.00 . A A . 25 PRO HG2 1 1
3 7195 1 1 20 PRO HG3 H -3.303 6.391 -25.028 1.00 . A A . 25 PRO HG3 1 1
3 7196 1 1 20 PRO N N -5.087 8.512 -23.426 1.00 . A A . 25 PRO N 1 1
3 7197 1 1 20 PRO O O -3.367 10.404 -22.577 1.00 . A A . 25 PRO O 1 1
3 7198 1 1 21 PRO C C -0.446 10.511 -21.498 1.00 . A A . 26 PRO C 1 1
3 7199 1 1 21 PRO CA C -1.568 10.254 -20.493 1.00 . A A . 26 PRO CA 1 1
3 7200 1 1 21 PRO CB C -1.007 9.712 -19.182 1.00 . A A . 26 PRO CB 1 1
3 7201 1 1 21 PRO CD C -2.278 7.930 -20.196 1.00 . A A . 26 PRO CD 1 1
3 7202 1 1 21 PRO CG C -1.099 8.226 -19.307 1.00 . A A . 26 PRO CG 1 1
3 7203 1 1 21 PRO HA H -2.130 11.154 -20.308 1.00 . A A . 26 PRO HA 1 1
3 7204 1 1 21 PRO HB2 H 0.024 10.019 -19.061 1.00 . A A . 26 PRO HB2 1 1
3 7205 1 1 21 PRO HB3 H -1.602 10.052 -18.350 1.00 . A A . 26 PRO HB3 1 1
3 7206 1 1 21 PRO HD2 H -2.062 7.095 -20.849 1.00 . A A . 26 PRO HD2 1 1
3 7207 1 1 21 PRO HD3 H -3.161 7.734 -19.606 1.00 . A A . 26 PRO HD3 1 1
3 7208 1 1 21 PRO HG2 H -0.193 7.836 -19.751 1.00 . A A . 26 PRO HG2 1 1
3 7209 1 1 21 PRO HG3 H -1.255 7.781 -18.337 1.00 . A A . 26 PRO HG3 1 1
3 7210 1 1 21 PRO N N -2.453 9.164 -20.971 1.00 . A A . 26 PRO N 1 1
3 7211 1 1 21 PRO O O -0.136 9.679 -22.327 1.00 . A A . 26 PRO O 1 1
3 7212 1 1 22 GLU C C 2.581 11.380 -21.863 1.00 . A A . 27 GLU C 1 1
3 7213 1 1 22 GLU CA C 1.269 11.974 -22.378 1.00 . A A . 27 GLU CA 1 1
3 7214 1 1 22 GLU CB C 1.345 13.500 -22.410 1.00 . A A . 27 GLU CB 1 1
3 7215 1 1 22 GLU CD C 0.501 13.719 -24.752 1.00 . A A . 27 GLU CD 1 1
3 7216 1 1 22 GLU CG C 0.218 14.049 -23.286 1.00 . A A . 27 GLU CG 1 1
3 7217 1 1 22 GLU H H -0.100 12.315 -20.750 1.00 . A A . 27 GLU H 1 1
3 7218 1 1 22 GLU HA H 1.041 11.594 -23.362 1.00 . A A . 27 GLU HA 1 1
3 7219 1 1 22 GLU HB2 H 1.243 13.886 -21.406 1.00 . A A . 27 GLU HB2 1 1
3 7220 1 1 22 GLU HB3 H 2.296 13.805 -22.819 1.00 . A A . 27 GLU HB3 1 1
3 7221 1 1 22 GLU HG2 H -0.721 13.600 -22.989 1.00 . A A . 27 GLU HG2 1 1
3 7222 1 1 22 GLU HG3 H 0.158 15.121 -23.165 1.00 . A A . 27 GLU HG3 1 1
3 7223 1 1 22 GLU N N 0.164 11.660 -21.429 1.00 . A A . 27 GLU N 1 1
3 7224 1 1 22 GLU O O 3.617 12.013 -21.900 1.00 . A A . 27 GLU O 1 1
3 7225 1 1 22 GLU OE1 O 1.650 13.819 -25.149 1.00 . A A . 27 GLU OE1 1 1
3 7226 1 1 22 GLU OE2 O -0.435 13.371 -25.453 1.00 . A A . 27 GLU OE2 1 1
3 7227 1 1 23 GLY C C 4.298 10.350 -19.668 1.00 . A A . 28 GLY C 1 1
3 7228 1 1 23 GLY CA C 3.788 9.541 -20.856 1.00 . A A . 28 GLY CA 1 1
3 7229 1 1 23 GLY H H 1.698 9.675 -21.354 1.00 . A A . 28 GLY H 1 1
3 7230 1 1 23 GLY HA2 H 3.578 8.527 -20.544 1.00 . A A . 28 GLY HA2 1 1
3 7231 1 1 23 GLY HA3 H 4.535 9.535 -21.627 1.00 . A A . 28 GLY HA3 1 1
3 7232 1 1 23 GLY N N 2.544 10.169 -21.378 1.00 . A A . 28 GLY N 1 1
3 7233 1 1 23 GLY O O 5.477 10.373 -19.377 1.00 . A A . 28 GLY O 1 1
3 7234 1 1 24 LEU C C 4.262 10.916 -16.661 1.00 . A A . 29 LEU C 1 1
3 7235 1 1 24 LEU CA C 3.842 11.831 -17.813 1.00 . A A . 29 LEU CA 1 1
3 7236 1 1 24 LEU CB C 2.609 12.655 -17.441 1.00 . A A . 29 LEU CB 1 1
3 7237 1 1 24 LEU CD1 C 3.505 13.833 -15.428 1.00 . A A . 29 LEU CD1 1 1
3 7238 1 1 24 LEU CD2 C 1.097 13.194 -15.538 1.00 . A A . 29 LEU CD2 1 1
3 7239 1 1 24 LEU CG C 2.513 12.780 -15.922 1.00 . A A . 29 LEU CG 1 1
3 7240 1 1 24 LEU H H 2.473 10.983 -19.237 1.00 . A A . 29 LEU H 1 1
3 7241 1 1 24 LEU HA H 4.653 12.487 -18.087 1.00 . A A . 29 LEU HA 1 1
3 7242 1 1 24 LEU HB2 H 2.690 13.640 -17.879 1.00 . A A . 29 LEU HB2 1 1
3 7243 1 1 24 LEU HB3 H 1.723 12.166 -17.816 1.00 . A A . 29 LEU HB3 1 1
3 7244 1 1 24 LEU HD11 H 2.978 14.583 -14.854 1.00 . A A . 29 LEU HD11 1 1
3 7245 1 1 24 LEU HD12 H 3.987 14.300 -16.273 1.00 . A A . 29 LEU HD12 1 1
3 7246 1 1 24 LEU HD13 H 4.249 13.361 -14.802 1.00 . A A . 29 LEU HD13 1 1
3 7247 1 1 24 LEU HD21 H 1.141 14.029 -14.857 1.00 . A A . 29 LEU HD21 1 1
3 7248 1 1 24 LEU HD22 H 0.602 12.362 -15.062 1.00 . A A . 29 LEU HD22 1 1
3 7249 1 1 24 LEU HD23 H 0.555 13.478 -16.426 1.00 . A A . 29 LEU HD23 1 1
3 7250 1 1 24 LEU HG H 2.741 11.828 -15.473 1.00 . A A . 29 LEU HG 1 1
3 7251 1 1 24 LEU N N 3.416 11.017 -18.982 1.00 . A A . 29 LEU N 1 1
3 7252 1 1 24 LEU O O 5.330 11.058 -16.105 1.00 . A A . 29 LEU O 1 1
3 7253 1 1 25 GLU C C 5.238 8.612 -15.350 1.00 . A A . 30 GLU C 1 1
3 7254 1 1 25 GLU CA C 3.794 9.068 -15.174 1.00 . A A . 30 GLU CA 1 1
3 7255 1 1 25 GLU CB C 2.832 7.882 -15.288 1.00 . A A . 30 GLU CB 1 1
3 7256 1 1 25 GLU CD C 1.548 6.586 -16.995 1.00 . A A . 30 GLU CD 1 1
3 7257 1 1 25 GLU CG C 2.847 7.346 -16.721 1.00 . A A . 30 GLU CG 1 1
3 7258 1 1 25 GLU H H 2.566 9.882 -16.748 1.00 . A A . 30 GLU H 1 1
3 7259 1 1 25 GLU HA H 3.670 9.560 -14.225 1.00 . A A . 30 GLU HA 1 1
3 7260 1 1 25 GLU HB2 H 3.141 7.102 -14.607 1.00 . A A . 30 GLU HB2 1 1
3 7261 1 1 25 GLU HB3 H 1.832 8.206 -15.038 1.00 . A A . 30 GLU HB3 1 1
3 7262 1 1 25 GLU HG2 H 2.937 8.170 -17.413 1.00 . A A . 30 GLU HG2 1 1
3 7263 1 1 25 GLU HG3 H 3.686 6.677 -16.845 1.00 . A A . 30 GLU HG3 1 1
3 7264 1 1 25 GLU N N 3.428 9.981 -16.293 1.00 . A A . 30 GLU N 1 1
3 7265 1 1 25 GLU O O 6.027 8.635 -14.427 1.00 . A A . 30 GLU O 1 1
3 7266 1 1 25 GLU OE1 O 0.728 6.511 -16.096 1.00 . A A . 30 GLU OE1 1 1
3 7267 1 1 25 GLU OE2 O 1.396 6.092 -18.100 1.00 . A A . 30 GLU OE2 1 1
3 7268 1 1 26 GLU C C 7.939 8.904 -16.324 1.00 . A A . 31 GLU C 1 1
3 7269 1 1 26 GLU CA C 6.999 7.791 -16.779 1.00 . A A . 31 GLU CA 1 1
3 7270 1 1 26 GLU CB C 7.100 7.578 -18.291 1.00 . A A . 31 GLU CB 1 1
3 7271 1 1 26 GLU CD C 8.035 5.505 -19.329 1.00 . A A . 31 GLU CD 1 1
3 7272 1 1 26 GLU CG C 6.821 6.110 -18.620 1.00 . A A . 31 GLU CG 1 1
3 7273 1 1 26 GLU H H 4.948 8.228 -17.269 1.00 . A A . 31 GLU H 1 1
3 7274 1 1 26 GLU HA H 7.211 6.872 -16.255 1.00 . A A . 31 GLU HA 1 1
3 7275 1 1 26 GLU HB2 H 6.376 8.204 -18.791 1.00 . A A . 31 GLU HB2 1 1
3 7276 1 1 26 GLU HB3 H 8.092 7.836 -18.624 1.00 . A A . 31 GLU HB3 1 1
3 7277 1 1 26 GLU HG2 H 6.629 5.566 -17.707 1.00 . A A . 31 GLU HG2 1 1
3 7278 1 1 26 GLU HG3 H 5.960 6.044 -19.267 1.00 . A A . 31 GLU HG3 1 1
3 7279 1 1 26 GLU N N 5.596 8.221 -16.538 1.00 . A A . 31 GLU N 1 1
3 7280 1 1 26 GLU O O 9.101 8.682 -16.045 1.00 . A A . 31 GLU O 1 1
3 7281 1 1 26 GLU OE1 O 9.140 5.728 -18.861 1.00 . A A . 31 GLU OE1 1 1
3 7282 1 1 26 GLU OE2 O 7.839 4.831 -20.325 1.00 . A A . 31 GLU OE2 1 1
3 7283 1 1 27 LEU C C 8.287 11.255 -14.248 1.00 . A A . 32 LEU C 1 1
3 7284 1 1 27 LEU CA C 8.267 11.241 -15.772 1.00 . A A . 32 LEU CA 1 1
3 7285 1 1 27 LEU CB C 7.578 12.492 -16.318 1.00 . A A . 32 LEU CB 1 1
3 7286 1 1 27 LEU CD1 C 9.437 12.670 -17.978 1.00 . A A . 32 LEU CD1 1 1
3 7287 1 1 27 LEU CD2 C 7.920 14.615 -17.589 1.00 . A A . 32 LEU CD2 1 1
3 7288 1 1 27 LEU CG C 8.624 13.428 -16.927 1.00 . A A . 32 LEU CG 1 1
3 7289 1 1 27 LEU H H 6.485 10.253 -16.439 1.00 . A A . 32 LEU H 1 1
3 7290 1 1 27 LEU HA H 9.262 11.159 -16.169 1.00 . A A . 32 LEU HA 1 1
3 7291 1 1 27 LEU HB2 H 6.862 12.208 -17.077 1.00 . A A . 32 LEU HB2 1 1
3 7292 1 1 27 LEU HB3 H 7.067 13.003 -15.515 1.00 . A A . 32 LEU HB3 1 1
3 7293 1 1 27 LEU HD11 H 9.762 13.356 -18.746 1.00 . A A . 32 LEU HD11 1 1
3 7294 1 1 27 LEU HD12 H 8.823 11.898 -18.419 1.00 . A A . 32 LEU HD12 1 1
3 7295 1 1 27 LEU HD13 H 10.299 12.219 -17.509 1.00 . A A . 32 LEU HD13 1 1
3 7296 1 1 27 LEU HD21 H 8.258 15.534 -17.131 1.00 . A A . 32 LEU HD21 1 1
3 7297 1 1 27 LEU HD22 H 6.853 14.519 -17.459 1.00 . A A . 32 LEU HD22 1 1
3 7298 1 1 27 LEU HD23 H 8.155 14.631 -18.643 1.00 . A A . 32 LEU HD23 1 1
3 7299 1 1 27 LEU HG H 9.283 13.785 -16.150 1.00 . A A . 32 LEU HG 1 1
3 7300 1 1 27 LEU N N 7.429 10.104 -16.230 1.00 . A A . 32 LEU N 1 1
3 7301 1 1 27 LEU O O 9.271 11.606 -13.625 1.00 . A A . 32 LEU O 1 1
3 7302 1 1 28 LEU C C 7.962 9.656 -11.651 1.00 . A A . 33 LEU C 1 1
3 7303 1 1 28 LEU CA C 7.136 10.828 -12.162 1.00 . A A . 33 LEU CA 1 1
3 7304 1 1 28 LEU CB C 5.645 10.647 -11.840 1.00 . A A . 33 LEU CB 1 1
3 7305 1 1 28 LEU CD1 C 5.792 8.717 -10.251 1.00 . A A . 33 LEU CD1 1 1
3 7306 1 1 28 LEU CD2 C 3.790 8.975 -11.713 1.00 . A A . 33 LEU CD2 1 1
3 7307 1 1 28 LEU CG C 5.308 9.166 -11.630 1.00 . A A . 33 LEU CG 1 1
3 7308 1 1 28 LEU H H 6.425 10.576 -14.174 1.00 . A A . 33 LEU H 1 1
3 7309 1 1 28 LEU HA H 7.500 11.750 -11.750 1.00 . A A . 33 LEU HA 1 1
3 7310 1 1 28 LEU HB2 H 5.410 11.190 -10.948 1.00 . A A . 33 LEU HB2 1 1
3 7311 1 1 28 LEU HB3 H 5.056 11.033 -12.659 1.00 . A A . 33 LEU HB3 1 1
3 7312 1 1 28 LEU HD11 H 6.151 9.573 -9.698 1.00 . A A . 33 LEU HD11 1 1
3 7313 1 1 28 LEU HD12 H 6.591 8.000 -10.364 1.00 . A A . 33 LEU HD12 1 1
3 7314 1 1 28 LEU HD13 H 4.972 8.260 -9.714 1.00 . A A . 33 LEU HD13 1 1
3 7315 1 1 28 LEU HD21 H 3.299 9.927 -11.587 1.00 . A A . 33 LEU HD21 1 1
3 7316 1 1 28 LEU HD22 H 3.474 8.304 -10.931 1.00 . A A . 33 LEU HD22 1 1
3 7317 1 1 28 LEU HD23 H 3.531 8.556 -12.672 1.00 . A A . 33 LEU HD23 1 1
3 7318 1 1 28 LEU HG H 5.788 8.573 -12.392 1.00 . A A . 33 LEU HG 1 1
3 7319 1 1 28 LEU N N 7.200 10.860 -13.646 1.00 . A A . 33 LEU N 1 1
3 7320 1 1 28 LEU O O 8.614 9.725 -10.628 1.00 . A A . 33 LEU O 1 1
3 7321 1 1 29 SER C C 10.156 7.509 -12.486 1.00 . A A . 34 SER C 1 1
3 7322 1 1 29 SER CA C 8.719 7.384 -11.977 1.00 . A A . 34 SER CA 1 1
3 7323 1 1 29 SER CB C 8.011 6.208 -12.647 1.00 . A A . 34 SER CB 1 1
3 7324 1 1 29 SER H H 7.402 8.576 -13.198 1.00 . A A . 34 SER H 1 1
3 7325 1 1 29 SER HA H 8.704 7.264 -10.906 1.00 . A A . 34 SER HA 1 1
3 7326 1 1 29 SER HB2 H 8.199 6.228 -13.707 1.00 . A A . 34 SER HB2 1 1
3 7327 1 1 29 SER HB3 H 8.387 5.280 -12.234 1.00 . A A . 34 SER HB3 1 1
3 7328 1 1 29 SER HG H 6.472 6.402 -11.474 1.00 . A A . 34 SER HG 1 1
3 7329 1 1 29 SER N N 7.937 8.585 -12.377 1.00 . A A . 34 SER N 1 1
3 7330 1 1 29 SER O O 11.007 6.694 -12.184 1.00 . A A . 34 SER O 1 1
3 7331 1 1 29 SER OG O 6.612 6.309 -12.418 1.00 . A A . 34 SER OG 1 1
3 7332 1 1 30 ALA C C 12.857 8.584 -12.696 1.00 . A A . 35 ALA C 1 1
3 7333 1 1 30 ALA CA C 11.810 8.690 -13.814 1.00 . A A . 35 ALA CA 1 1
3 7334 1 1 30 ALA CB C 11.825 10.082 -14.443 1.00 . A A . 35 ALA CB 1 1
3 7335 1 1 30 ALA H H 9.724 9.161 -13.506 1.00 . A A . 35 ALA H 1 1
3 7336 1 1 30 ALA HA H 12.004 7.947 -14.573 1.00 . A A . 35 ALA HA 1 1
3 7337 1 1 30 ALA HB1 H 11.100 10.709 -13.947 1.00 . A A . 35 ALA HB1 1 1
3 7338 1 1 30 ALA HB2 H 11.577 10.005 -15.492 1.00 . A A . 35 ALA HB2 1 1
3 7339 1 1 30 ALA HB3 H 12.808 10.516 -14.336 1.00 . A A . 35 ALA HB3 1 1
3 7340 1 1 30 ALA N N 10.430 8.518 -13.269 1.00 . A A . 35 ALA N 1 1
3 7341 1 1 30 ALA O O 13.632 7.650 -12.666 1.00 . A A . 35 ALA O 1 1
3 7342 1 1 31 PRO C C 13.466 8.475 -9.669 1.00 . A A . 36 PRO C 1 1
3 7343 1 1 31 PRO CA C 13.826 9.556 -10.692 1.00 . A A . 36 PRO CA 1 1
3 7344 1 1 31 PRO CB C 13.668 10.949 -10.088 1.00 . A A . 36 PRO CB 1 1
3 7345 1 1 31 PRO CD C 11.957 10.713 -11.772 1.00 . A A . 36 PRO CD 1 1
3 7346 1 1 31 PRO CG C 12.283 11.374 -10.459 1.00 . A A . 36 PRO CG 1 1
3 7347 1 1 31 PRO HA H 14.831 9.422 -11.058 1.00 . A A . 36 PRO HA 1 1
3 7348 1 1 31 PRO HB2 H 13.775 10.905 -9.013 1.00 . A A . 36 PRO HB2 1 1
3 7349 1 1 31 PRO HB3 H 14.390 11.628 -10.514 1.00 . A A . 36 PRO HB3 1 1
3 7350 1 1 31 PRO HD2 H 10.920 10.399 -11.791 1.00 . A A . 36 PRO HD2 1 1
3 7351 1 1 31 PRO HD3 H 12.169 11.377 -12.593 1.00 . A A . 36 PRO HD3 1 1
3 7352 1 1 31 PRO HG2 H 11.583 11.058 -9.697 1.00 . A A . 36 PRO HG2 1 1
3 7353 1 1 31 PRO HG3 H 12.245 12.447 -10.573 1.00 . A A . 36 PRO HG3 1 1
3 7354 1 1 31 PRO N N 12.852 9.551 -11.814 1.00 . A A . 36 PRO N 1 1
3 7355 1 1 31 PRO O O 12.336 8.039 -9.606 1.00 . A A . 36 PRO O 1 1
3 7356 1 1 32 PRO C C 14.088 7.655 -6.463 1.00 . A A . 37 PRO C 1 1
3 7357 1 1 32 PRO CA C 14.264 7.040 -7.868 1.00 . A A . 37 PRO CA 1 1
3 7358 1 1 32 PRO CB C 15.594 6.295 -7.933 1.00 . A A . 37 PRO CB 1 1
3 7359 1 1 32 PRO CD C 15.837 8.514 -8.943 1.00 . A A . 37 PRO CD 1 1
3 7360 1 1 32 PRO CG C 16.594 7.288 -8.476 1.00 . A A . 37 PRO CG 1 1
3 7361 1 1 32 PRO HA H 13.453 6.378 -8.114 1.00 . A A . 37 PRO HA 1 1
3 7362 1 1 32 PRO HB2 H 15.887 5.969 -6.944 1.00 . A A . 37 PRO HB2 1 1
3 7363 1 1 32 PRO HB3 H 15.517 5.449 -8.598 1.00 . A A . 37 PRO HB3 1 1
3 7364 1 1 32 PRO HD2 H 15.999 9.341 -8.265 1.00 . A A . 37 PRO HD2 1 1
3 7365 1 1 32 PRO HD3 H 16.121 8.779 -9.949 1.00 . A A . 37 PRO HD3 1 1
3 7366 1 1 32 PRO HG2 H 17.294 7.562 -7.700 1.00 . A A . 37 PRO HG2 1 1
3 7367 1 1 32 PRO HG3 H 17.125 6.853 -9.309 1.00 . A A . 37 PRO HG3 1 1
3 7368 1 1 32 PRO N N 14.451 8.074 -8.905 1.00 . A A . 37 PRO N 1 1
3 7369 1 1 32 PRO O O 14.818 7.305 -5.556 1.00 . A A . 37 PRO O 1 1
3 7370 1 1 33 PRO C C 12.232 8.163 -4.040 1.00 . A A . 38 PRO C 1 1
3 7371 1 1 33 PRO CA C 12.895 9.166 -4.987 1.00 . A A . 38 PRO CA 1 1
3 7372 1 1 33 PRO CB C 11.944 10.317 -5.297 1.00 . A A . 38 PRO CB 1 1
3 7373 1 1 33 PRO CD C 12.198 9.035 -7.326 1.00 . A A . 38 PRO CD 1 1
3 7374 1 1 33 PRO CG C 11.244 9.909 -6.552 1.00 . A A . 38 PRO CG 1 1
3 7375 1 1 33 PRO HA H 13.813 9.542 -4.568 1.00 . A A . 38 PRO HA 1 1
3 7376 1 1 33 PRO HB2 H 11.234 10.443 -4.491 1.00 . A A . 38 PRO HB2 1 1
3 7377 1 1 33 PRO HB3 H 12.496 11.228 -5.461 1.00 . A A . 38 PRO HB3 1 1
3 7378 1 1 33 PRO HD2 H 11.667 8.217 -7.789 1.00 . A A . 38 PRO HD2 1 1
3 7379 1 1 33 PRO HD3 H 12.724 9.619 -8.061 1.00 . A A . 38 PRO HD3 1 1
3 7380 1 1 33 PRO HG2 H 10.348 9.356 -6.309 1.00 . A A . 38 PRO HG2 1 1
3 7381 1 1 33 PRO HG3 H 10.994 10.780 -7.137 1.00 . A A . 38 PRO HG3 1 1
3 7382 1 1 33 PRO N N 13.132 8.538 -6.311 1.00 . A A . 38 PRO N 1 1
3 7383 1 1 33 PRO O O 11.507 7.285 -4.466 1.00 . A A . 38 PRO O 1 1
3 7384 1 1 34 ASP C C 10.383 7.088 -2.191 1.00 . A A . 39 ASP C 1 1
3 7385 1 1 34 ASP CA C 11.834 7.337 -1.797 1.00 . A A . 39 ASP CA 1 1
3 7386 1 1 34 ASP CB C 11.901 8.032 -0.436 1.00 . A A . 39 ASP CB 1 1
3 7387 1 1 34 ASP CG C 12.254 7.008 0.643 1.00 . A A . 39 ASP CG 1 1
3 7388 1 1 34 ASP H H 13.049 9.002 -2.434 1.00 . A A . 39 ASP H 1 1
3 7389 1 1 34 ASP HA H 12.374 6.408 -1.765 1.00 . A A . 39 ASP HA 1 1
3 7390 1 1 34 ASP HB2 H 12.652 8.806 -0.461 1.00 . A A . 39 ASP HB2 1 1
3 7391 1 1 34 ASP HB3 H 10.940 8.471 -0.209 1.00 . A A . 39 ASP HB3 1 1
3 7392 1 1 34 ASP N N 12.466 8.286 -2.761 1.00 . A A . 39 ASP N 1 1
3 7393 1 1 34 ASP O O 9.794 6.092 -1.832 1.00 . A A . 39 ASP O 1 1
3 7394 1 1 34 ASP OD1 O 13.364 6.501 0.609 1.00 . A A . 39 ASP OD1 1 1
3 7395 1 1 34 ASP OD2 O 11.412 6.749 1.485 1.00 . A A . 39 ASP OD2 1 1
3 7396 1 1 35 LEU C C 8.295 6.496 -4.160 1.00 . A A . 40 LEU C 1 1
3 7397 1 1 35 LEU CA C 8.394 7.769 -3.341 1.00 . A A . 40 LEU CA 1 1
3 7398 1 1 35 LEU CB C 8.015 8.983 -4.193 1.00 . A A . 40 LEU CB 1 1
3 7399 1 1 35 LEU CD1 C 7.557 7.996 -6.454 1.00 . A A . 40 LEU CD1 1 1
3 7400 1 1 35 LEU CD2 C 5.955 7.578 -4.595 1.00 . A A . 40 LEU CD2 1 1
3 7401 1 1 35 LEU CG C 6.917 8.603 -5.207 1.00 . A A . 40 LEU CG 1 1
3 7402 1 1 35 LEU H H 10.287 8.768 -3.227 1.00 . A A . 40 LEU H 1 1
3 7403 1 1 35 LEU HA H 7.757 7.711 -2.477 1.00 . A A . 40 LEU HA 1 1
3 7404 1 1 35 LEU HB2 H 7.650 9.769 -3.550 1.00 . A A . 40 LEU HB2 1 1
3 7405 1 1 35 LEU HB3 H 8.886 9.333 -4.727 1.00 . A A . 40 LEU HB3 1 1
3 7406 1 1 35 LEU HD11 H 7.095 8.416 -7.336 1.00 . A A . 40 LEU HD11 1 1
3 7407 1 1 35 LEU HD12 H 7.413 6.924 -6.449 1.00 . A A . 40 LEU HD12 1 1
3 7408 1 1 35 LEU HD13 H 8.614 8.219 -6.461 1.00 . A A . 40 LEU HD13 1 1
3 7409 1 1 35 LEU HD21 H 6.106 7.534 -3.527 1.00 . A A . 40 LEU HD21 1 1
3 7410 1 1 35 LEU HD22 H 6.145 6.602 -5.026 1.00 . A A . 40 LEU HD22 1 1
3 7411 1 1 35 LEU HD23 H 4.939 7.869 -4.805 1.00 . A A . 40 LEU HD23 1 1
3 7412 1 1 35 LEU HG H 6.367 9.487 -5.487 1.00 . A A . 40 LEU HG 1 1
3 7413 1 1 35 LEU N N 9.801 7.977 -2.934 1.00 . A A . 40 LEU N 1 1
3 7414 1 1 35 LEU O O 7.470 5.657 -3.907 1.00 . A A . 40 LEU O 1 1
3 7415 1 1 36 VAL C C 9.402 3.889 -5.161 1.00 . A A . 41 VAL C 1 1
3 7416 1 1 36 VAL CA C 9.010 5.118 -5.969 1.00 . A A . 41 VAL CA 1 1
3 7417 1 1 36 VAL CB C 9.950 5.305 -7.168 1.00 . A A . 41 VAL CB 1 1
3 7418 1 1 36 VAL CG1 C 9.555 4.320 -8.270 1.00 . A A . 41 VAL CG1 1 1
3 7419 1 1 36 VAL CG2 C 9.836 6.727 -7.727 1.00 . A A . 41 VAL CG2 1 1
3 7420 1 1 36 VAL H H 9.780 7.032 -5.349 1.00 . A A . 41 VAL H 1 1
3 7421 1 1 36 VAL HA H 8.003 5.006 -6.316 1.00 . A A . 41 VAL HA 1 1
3 7422 1 1 36 VAL HB H 10.968 5.114 -6.861 1.00 . A A . 41 VAL HB 1 1
3 7423 1 1 36 VAL HG11 H 10.371 4.212 -8.968 1.00 . A A . 41 VAL HG11 1 1
3 7424 1 1 36 VAL HG12 H 8.682 4.694 -8.791 1.00 . A A . 41 VAL HG12 1 1
3 7425 1 1 36 VAL HG13 H 9.326 3.360 -7.831 1.00 . A A . 41 VAL HG13 1 1
3 7426 1 1 36 VAL HG21 H 10.406 6.797 -8.641 1.00 . A A . 41 VAL HG21 1 1
3 7427 1 1 36 VAL HG22 H 10.221 7.434 -7.011 1.00 . A A . 41 VAL HG22 1 1
3 7428 1 1 36 VAL HG23 H 8.801 6.949 -7.935 1.00 . A A . 41 VAL HG23 1 1
3 7429 1 1 36 VAL N N 9.114 6.345 -5.146 1.00 . A A . 41 VAL N 1 1
3 7430 1 1 36 VAL O O 8.798 2.853 -5.285 1.00 . A A . 41 VAL O 1 1
3 7431 1 1 37 ALA C C 10.110 2.667 -2.220 1.00 . A A . 42 ALA C 1 1
3 7432 1 1 37 ALA CA C 10.815 2.767 -3.566 1.00 . A A . 42 ALA CA 1 1
3 7433 1 1 37 ALA CB C 12.327 2.895 -3.382 1.00 . A A . 42 ALA CB 1 1
3 7434 1 1 37 ALA H H 10.894 4.827 -4.254 1.00 . A A . 42 ALA H 1 1
3 7435 1 1 37 ALA HA H 10.590 1.884 -4.133 1.00 . A A . 42 ALA HA 1 1
3 7436 1 1 37 ALA HB1 H 12.639 2.293 -2.541 1.00 . A A . 42 ALA HB1 1 1
3 7437 1 1 37 ALA HB2 H 12.582 3.929 -3.200 1.00 . A A . 42 ALA HB2 1 1
3 7438 1 1 37 ALA HB3 H 12.829 2.552 -4.275 1.00 . A A . 42 ALA HB3 1 1
3 7439 1 1 37 ALA N N 10.407 3.978 -4.346 1.00 . A A . 42 ALA N 1 1
3 7440 1 1 37 ALA O O 9.729 1.594 -1.799 1.00 . A A . 42 ALA O 1 1
3 7441 1 1 38 GLN C C 7.740 3.613 -0.419 1.00 . A A . 43 GLN C 1 1
3 7442 1 1 38 GLN CA C 9.259 3.644 -0.215 1.00 . A A . 43 GLN CA 1 1
3 7443 1 1 38 GLN CB C 9.719 4.868 0.590 1.00 . A A . 43 GLN CB 1 1
3 7444 1 1 38 GLN CD C 7.451 5.853 0.492 1.00 . A A . 43 GLN CD 1 1
3 7445 1 1 38 GLN CG C 8.563 5.406 1.429 1.00 . A A . 43 GLN CG 1 1
3 7446 1 1 38 GLN H H 10.244 4.613 -1.876 1.00 . A A . 43 GLN H 1 1
3 7447 1 1 38 GLN HA H 9.576 2.742 0.287 1.00 . A A . 43 GLN HA 1 1
3 7448 1 1 38 GLN HB2 H 10.530 4.581 1.242 1.00 . A A . 43 GLN HB2 1 1
3 7449 1 1 38 GLN HB3 H 10.059 5.638 -0.084 1.00 . A A . 43 GLN HB3 1 1
3 7450 1 1 38 GLN HE21 H 8.684 6.848 -0.697 1.00 . A A . 43 GLN HE21 1 1
3 7451 1 1 38 GLN HE22 H 7.056 6.875 -1.158 1.00 . A A . 43 GLN HE22 1 1
3 7452 1 1 38 GLN HG2 H 8.198 4.627 2.084 1.00 . A A . 43 GLN HG2 1 1
3 7453 1 1 38 GLN HG3 H 8.901 6.245 2.016 1.00 . A A . 43 GLN HG3 1 1
3 7454 1 1 38 GLN N N 9.935 3.747 -1.533 1.00 . A A . 43 GLN N 1 1
3 7455 1 1 38 GLN NE2 N 7.754 6.589 -0.539 1.00 . A A . 43 GLN NE2 1 1
3 7456 1 1 38 GLN O O 7.004 3.150 0.429 1.00 . A A . 43 GLN O 1 1
3 7457 1 1 38 GLN OE1 O 6.302 5.512 0.688 1.00 . A A . 43 GLN OE1 1 1
3 7458 1 1 39 ARG C C 5.381 2.583 -1.947 1.00 . A A . 44 ARG C 1 1
3 7459 1 1 39 ARG CA C 5.790 4.035 -1.787 1.00 . A A . 44 ARG CA 1 1
3 7460 1 1 39 ARG CB C 5.540 4.783 -3.092 1.00 . A A . 44 ARG CB 1 1
3 7461 1 1 39 ARG CD C 3.486 5.684 -4.208 1.00 . A A . 44 ARG CD 1 1
3 7462 1 1 39 ARG CG C 4.143 4.441 -3.602 1.00 . A A . 44 ARG CG 1 1
3 7463 1 1 39 ARG CZ C 3.446 6.475 -6.495 1.00 . A A . 44 ARG CZ 1 1
3 7464 1 1 39 ARG H H 7.867 4.427 -2.238 1.00 . A A . 44 ARG H 1 1
3 7465 1 1 39 ARG HA H 5.254 4.499 -0.974 1.00 . A A . 44 ARG HA 1 1
3 7466 1 1 39 ARG HB2 H 5.619 5.847 -2.923 1.00 . A A . 44 ARG HB2 1 1
3 7467 1 1 39 ARG HB3 H 6.268 4.475 -3.824 1.00 . A A . 44 ARG HB3 1 1
3 7468 1 1 39 ARG HD2 H 2.416 5.549 -4.268 1.00 . A A . 44 ARG HD2 1 1
3 7469 1 1 39 ARG HD3 H 3.725 6.558 -3.625 1.00 . A A . 44 ARG HD3 1 1
3 7470 1 1 39 ARG HE H 4.935 5.380 -5.771 1.00 . A A . 44 ARG HE 1 1
3 7471 1 1 39 ARG HG2 H 4.220 3.674 -4.357 1.00 . A A . 44 ARG HG2 1 1
3 7472 1 1 39 ARG HG3 H 3.544 4.080 -2.784 1.00 . A A . 44 ARG HG3 1 1
3 7473 1 1 39 ARG HH11 H 1.900 6.959 -5.319 1.00 . A A . 44 ARG HH11 1 1
3 7474 1 1 39 ARG HH12 H 1.818 7.553 -6.943 1.00 . A A . 44 ARG HH12 1 1
3 7475 1 1 39 ARG HH21 H 4.843 6.150 -7.892 1.00 . A A . 44 ARG HH21 1 1
3 7476 1 1 39 ARG HH22 H 3.483 7.097 -8.398 1.00 . A A . 44 ARG HH22 1 1
3 7477 1 1 39 ARG N N 7.261 4.078 -1.548 1.00 . A A . 44 ARG N 1 1
3 7478 1 1 39 ARG NE N 4.075 5.804 -5.569 1.00 . A A . 44 ARG NE 1 1
3 7479 1 1 39 ARG NH1 N 2.299 7.040 -6.231 1.00 . A A . 44 ARG NH1 1 1
3 7480 1 1 39 ARG NH2 N 3.964 6.581 -7.688 1.00 . A A . 44 ARG NH2 1 1
3 7481 1 1 39 ARG O O 4.495 2.092 -1.278 1.00 . A A . 44 ARG O 1 1
3 7482 1 1 40 HIS C C 5.595 -0.186 -1.640 1.00 . A A . 45 HIS C 1 1
3 7483 1 1 40 HIS CA C 5.729 0.457 -3.015 1.00 . A A . 45 HIS CA 1 1
3 7484 1 1 40 HIS CB C 6.921 -0.115 -3.787 1.00 . A A . 45 HIS CB 1 1
3 7485 1 1 40 HIS CD2 C 7.914 0.918 -5.987 1.00 . A A . 45 HIS CD2 1 1
3 7486 1 1 40 HIS CE1 C 6.094 1.028 -7.149 1.00 . A A . 45 HIS CE1 1 1
3 7487 1 1 40 HIS CG C 6.914 0.417 -5.196 1.00 . A A . 45 HIS CG 1 1
3 7488 1 1 40 HIS H H 6.769 2.302 -3.337 1.00 . A A . 45 HIS H 1 1
3 7489 1 1 40 HIS HA H 4.821 0.342 -3.577 1.00 . A A . 45 HIS HA 1 1
3 7490 1 1 40 HIS HB2 H 7.838 0.178 -3.298 1.00 . A A . 45 HIS HB2 1 1
3 7491 1 1 40 HIS HB3 H 6.857 -1.189 -3.809 1.00 . A A . 45 HIS HB3 1 1
3 7492 1 1 40 HIS HD1 H 4.866 0.198 -5.690 1.00 . A A . 45 HIS HD1 1 1
3 7493 1 1 40 HIS HD2 H 8.946 1.021 -5.691 1.00 . A A . 45 HIS HD2 1 1
3 7494 1 1 40 HIS HE1 H 5.391 1.230 -7.942 1.00 . A A . 45 HIS HE1 1 1
3 7495 1 1 40 HIS N N 6.049 1.886 -2.822 1.00 . A A . 45 HIS N 1 1
3 7496 1 1 40 HIS ND1 N 5.758 0.493 -5.959 1.00 . A A . 45 HIS ND1 1 1
3 7497 1 1 40 HIS NE2 N 7.396 1.303 -7.218 1.00 . A A . 45 HIS NE2 1 1
3 7498 1 1 40 HIS O O 4.924 -1.183 -1.469 1.00 . A A . 45 HIS O 1 1
3 7499 1 1 41 HIS C C 4.979 0.582 1.467 1.00 . A A . 46 HIS C 1 1
3 7500 1 1 41 HIS CA C 6.088 -0.158 0.724 1.00 . A A . 46 HIS CA 1 1
3 7501 1 1 41 HIS CB C 7.447 0.070 1.387 1.00 . A A . 46 HIS CB 1 1
3 7502 1 1 41 HIS CD2 C 6.986 -2.131 2.746 1.00 . A A . 46 HIS CD2 1 1
3 7503 1 1 41 HIS CE1 C 8.856 -2.227 3.835 1.00 . A A . 46 HIS CE1 1 1
3 7504 1 1 41 HIS CG C 7.728 -1.045 2.356 1.00 . A A . 46 HIS CG 1 1
3 7505 1 1 41 HIS H H 6.734 1.233 -0.806 1.00 . A A . 46 HIS H 1 1
3 7506 1 1 41 HIS HA H 5.861 -1.213 0.675 1.00 . A A . 46 HIS HA 1 1
3 7507 1 1 41 HIS HB2 H 8.217 0.092 0.629 1.00 . A A . 46 HIS HB2 1 1
3 7508 1 1 41 HIS HB3 H 7.435 1.011 1.915 1.00 . A A . 46 HIS HB3 1 1
3 7509 1 1 41 HIS HD1 H 9.668 -0.498 3.010 1.00 . A A . 46 HIS HD1 1 1
3 7510 1 1 41 HIS HD2 H 5.996 -2.371 2.384 1.00 . A A . 46 HIS HD2 1 1
3 7511 1 1 41 HIS HE1 H 9.646 -2.548 4.499 1.00 . A A . 46 HIS HE1 1 1
3 7512 1 1 41 HIS N N 6.211 0.404 -0.650 1.00 . A A . 46 HIS N 1 1
3 7513 1 1 41 HIS ND1 N 8.918 -1.127 3.062 1.00 . A A . 46 HIS ND1 1 1
3 7514 1 1 41 HIS NE2 N 7.699 -2.877 3.680 1.00 . A A . 46 HIS NE2 1 1
3 7515 1 1 41 HIS O O 4.264 0.015 2.269 1.00 . A A . 46 HIS O 1 1
3 7516 1 1 42 GLY C C 2.474 2.439 0.991 1.00 . A A . 47 GLY C 1 1
3 7517 1 1 42 GLY CA C 3.727 2.619 1.836 1.00 . A A . 47 GLY CA 1 1
3 7518 1 1 42 GLY H H 5.385 2.269 0.506 1.00 . A A . 47 GLY H 1 1
3 7519 1 1 42 GLY HA2 H 3.560 2.244 2.836 1.00 . A A . 47 GLY HA2 1 1
3 7520 1 1 42 GLY HA3 H 3.991 3.665 1.872 1.00 . A A . 47 GLY HA3 1 1
3 7521 1 1 42 GLY N N 4.813 1.842 1.178 1.00 . A A . 47 GLY N 1 1
3 7522 1 1 42 GLY O O 1.979 1.339 0.840 1.00 . A A . 47 GLY O 1 1
3 7523 1 1 43 TRP C C 1.183 2.496 -1.687 1.00 . A A . 48 TRP C 1 1
3 7524 1 1 43 TRP CA C 0.774 3.308 -0.458 1.00 . A A . 48 TRP CA 1 1
3 7525 1 1 43 TRP CB C 0.349 4.722 -0.839 1.00 . A A . 48 TRP CB 1 1
3 7526 1 1 43 TRP CD1 C 0.411 6.163 1.236 1.00 . A A . 48 TRP CD1 1 1
3 7527 1 1 43 TRP CD2 C -1.622 5.285 0.843 1.00 . A A . 48 TRP CD2 1 1
3 7528 1 1 43 TRP CE2 C -1.731 6.053 2.023 1.00 . A A . 48 TRP CE2 1 1
3 7529 1 1 43 TRP CE3 C -2.769 4.622 0.372 1.00 . A A . 48 TRP CE3 1 1
3 7530 1 1 43 TRP CG C -0.252 5.372 0.360 1.00 . A A . 48 TRP CG 1 1
3 7531 1 1 43 TRP CH2 C -4.065 5.491 2.238 1.00 . A A . 48 TRP CH2 1 1
3 7532 1 1 43 TRP CZ2 C -2.933 6.156 2.714 1.00 . A A . 48 TRP CZ2 1 1
3 7533 1 1 43 TRP CZ3 C -3.984 4.725 1.067 1.00 . A A . 48 TRP CZ3 1 1
3 7534 1 1 43 TRP H H 2.384 4.369 0.503 1.00 . A A . 48 TRP H 1 1
3 7535 1 1 43 TRP HA H -0.015 2.810 0.084 1.00 . A A . 48 TRP HA 1 1
3 7536 1 1 43 TRP HB2 H 1.212 5.284 -1.165 1.00 . A A . 48 TRP HB2 1 1
3 7537 1 1 43 TRP HB3 H -0.381 4.682 -1.633 1.00 . A A . 48 TRP HB3 1 1
3 7538 1 1 43 TRP HD1 H 1.454 6.436 1.172 1.00 . A A . 48 TRP HD1 1 1
3 7539 1 1 43 TRP HE1 H -0.234 7.152 2.975 1.00 . A A . 48 TRP HE1 1 1
3 7540 1 1 43 TRP HE3 H -2.714 4.030 -0.530 1.00 . A A . 48 TRP HE3 1 1
3 7541 1 1 43 TRP HH2 H -5.000 5.566 2.770 1.00 . A A . 48 TRP HH2 1 1
3 7542 1 1 43 TRP HZ2 H -2.988 6.742 3.616 1.00 . A A . 48 TRP HZ2 1 1
3 7543 1 1 43 TRP HZ3 H -4.860 4.212 0.699 1.00 . A A . 48 TRP HZ3 1 1
3 7544 1 1 43 TRP N N 1.967 3.483 0.403 1.00 . A A . 48 TRP N 1 1
3 7545 1 1 43 TRP NE1 N -0.465 6.570 2.220 1.00 . A A . 48 TRP NE1 1 1
3 7546 1 1 43 TRP O O 1.330 3.017 -2.774 1.00 . A A . 48 TRP O 1 1
3 7547 1 1 44 ASN C C 0.976 0.679 -3.901 1.00 . A A . 49 ASN C 1 1
3 7548 1 1 44 ASN CA C 1.796 0.352 -2.646 1.00 . A A . 49 ASN CA 1 1
3 7549 1 1 44 ASN CB C 1.565 -1.077 -2.135 1.00 . A A . 49 ASN CB 1 1
3 7550 1 1 44 ASN CG C 0.931 -1.947 -3.225 1.00 . A A . 49 ASN CG 1 1
3 7551 1 1 44 ASN H H 1.264 0.827 -0.616 1.00 . A A . 49 ASN H 1 1
3 7552 1 1 44 ASN HA H 2.846 0.495 -2.847 1.00 . A A . 49 ASN HA 1 1
3 7553 1 1 44 ASN HB2 H 2.516 -1.505 -1.854 1.00 . A A . 49 ASN HB2 1 1
3 7554 1 1 44 ASN HB3 H 0.923 -1.052 -1.270 1.00 . A A . 49 ASN HB3 1 1
3 7555 1 1 44 ASN HD21 H -0.893 -1.205 -2.957 1.00 . A A . 49 ASN HD21 1 1
3 7556 1 1 44 ASN HD22 H -0.766 -2.389 -4.164 1.00 . A A . 49 ASN HD22 1 1
3 7557 1 1 44 ASN N N 1.380 1.217 -1.508 1.00 . A A . 49 ASN N 1 1
3 7558 1 1 44 ASN ND2 N -0.349 -1.838 -3.468 1.00 . A A . 49 ASN ND2 1 1
3 7559 1 1 44 ASN O O -0.214 0.443 -3.958 1.00 . A A . 49 ASN O 1 1
3 7560 1 1 44 ASN OD1 O 1.607 -2.738 -3.849 1.00 . A A . 49 ASN OD1 1 1
3 7561 1 1 45 PRO C C 0.866 0.456 -7.086 1.00 . A A . 50 PRO C 1 1
3 7562 1 1 45 PRO CA C 1.051 1.648 -6.143 1.00 . A A . 50 PRO CA 1 1
3 7563 1 1 45 PRO CB C 2.059 2.626 -6.731 1.00 . A A . 50 PRO CB 1 1
3 7564 1 1 45 PRO CD C 3.098 1.549 -4.821 1.00 . A A . 50 PRO CD 1 1
3 7565 1 1 45 PRO CG C 3.373 2.242 -6.133 1.00 . A A . 50 PRO CG 1 1
3 7566 1 1 45 PRO HA H 0.114 2.148 -5.971 1.00 . A A . 50 PRO HA 1 1
3 7567 1 1 45 PRO HB2 H 2.089 2.527 -7.808 1.00 . A A . 50 PRO HB2 1 1
3 7568 1 1 45 PRO HB3 H 1.809 3.638 -6.452 1.00 . A A . 50 PRO HB3 1 1
3 7569 1 1 45 PRO HD2 H 3.675 0.641 -4.748 1.00 . A A . 50 PRO HD2 1 1
3 7570 1 1 45 PRO HD3 H 3.313 2.203 -3.992 1.00 . A A . 50 PRO HD3 1 1
3 7571 1 1 45 PRO HG2 H 3.894 1.569 -6.802 1.00 . A A . 50 PRO HG2 1 1
3 7572 1 1 45 PRO HG3 H 3.971 3.123 -5.962 1.00 . A A . 50 PRO HG3 1 1
3 7573 1 1 45 PRO N N 1.668 1.240 -4.859 1.00 . A A . 50 PRO N 1 1
3 7574 1 1 45 PRO O O 0.399 0.608 -8.190 1.00 . A A . 50 PRO O 1 1
3 7575 1 1 46 LYS C C -0.388 -1.862 -8.101 1.00 . A A . 51 LYS C 1 1
3 7576 1 1 46 LYS CA C 1.028 -1.885 -7.586 1.00 . A A . 51 LYS CA 1 1
3 7577 1 1 46 LYS CB C 1.262 -3.124 -6.726 1.00 . A A . 51 LYS CB 1 1
3 7578 1 1 46 LYS CD C 2.589 -4.455 -8.361 1.00 . A A . 51 LYS CD 1 1
3 7579 1 1 46 LYS CE C 1.341 -4.042 -9.163 1.00 . A A . 51 LYS CE 1 1
3 7580 1 1 46 LYS CG C 2.644 -3.692 -7.028 1.00 . A A . 51 LYS CG 1 1
3 7581 1 1 46 LYS H H 1.568 -0.860 -5.785 1.00 . A A . 51 LYS H 1 1
3 7582 1 1 46 LYS HA H 1.737 -1.849 -8.396 1.00 . A A . 51 LYS HA 1 1
3 7583 1 1 46 LYS HB2 H 1.204 -2.852 -5.685 1.00 . A A . 51 LYS HB2 1 1
3 7584 1 1 46 LYS HB3 H 0.510 -3.867 -6.946 1.00 . A A . 51 LYS HB3 1 1
3 7585 1 1 46 LYS HD2 H 3.477 -4.232 -8.936 1.00 . A A . 51 LYS HD2 1 1
3 7586 1 1 46 LYS HD3 H 2.551 -5.515 -8.162 1.00 . A A . 51 LYS HD3 1 1
3 7587 1 1 46 LYS HE2 H 0.446 -4.157 -8.564 1.00 . A A . 51 LYS HE2 1 1
3 7588 1 1 46 LYS HE3 H 1.428 -3.023 -9.500 1.00 . A A . 51 LYS HE3 1 1
3 7589 1 1 46 LYS HG2 H 3.358 -2.884 -7.101 1.00 . A A . 51 LYS HG2 1 1
3 7590 1 1 46 LYS HG3 H 2.938 -4.367 -6.239 1.00 . A A . 51 LYS HG3 1 1
3 7591 1 1 46 LYS HZ1 H 1.747 -4.500 -11.153 1.00 . A A . 51 LYS HZ1 1 1
3 7592 1 1 46 LYS HZ2 H 0.324 -5.210 -10.554 1.00 . A A . 51 LYS HZ2 1 1
3 7593 1 1 46 LYS HZ3 H 1.841 -5.831 -10.104 1.00 . A A . 51 LYS HZ3 1 1
3 7594 1 1 46 LYS N N 1.216 -0.728 -6.677 1.00 . A A . 51 LYS N 1 1
3 7595 1 1 46 LYS NZ N 1.312 -4.965 -10.332 1.00 . A A . 51 LYS NZ 1 1
3 7596 1 1 46 LYS O O -0.666 -1.468 -9.218 1.00 . A A . 51 LYS O 1 1
3 7597 1 1 47 ASP C C -3.139 -0.770 -7.863 1.00 . A A . 52 ASP C 1 1
3 7598 1 1 47 ASP CA C -2.711 -2.223 -7.637 1.00 . A A . 52 ASP CA 1 1
3 7599 1 1 47 ASP CB C -3.411 -2.806 -6.414 1.00 . A A . 52 ASP CB 1 1
3 7600 1 1 47 ASP CG C -3.593 -4.313 -6.600 1.00 . A A . 52 ASP CG 1 1
3 7601 1 1 47 ASP H H -1.019 -2.529 -6.368 1.00 . A A . 52 ASP H 1 1
3 7602 1 1 47 ASP HA H -2.894 -2.827 -8.508 1.00 . A A . 52 ASP HA 1 1
3 7603 1 1 47 ASP HB2 H -2.807 -2.616 -5.539 1.00 . A A . 52 ASP HB2 1 1
3 7604 1 1 47 ASP HB3 H -4.372 -2.338 -6.293 1.00 . A A . 52 ASP HB3 1 1
3 7605 1 1 47 ASP N N -1.286 -2.246 -7.265 1.00 . A A . 52 ASP N 1 1
3 7606 1 1 47 ASP O O -4.290 -0.475 -8.105 1.00 . A A . 52 ASP O 1 1
3 7607 1 1 47 ASP OD1 O -2.637 -5.036 -6.378 1.00 . A A . 52 ASP OD1 1 1
3 7608 1 1 47 ASP OD2 O -4.685 -4.717 -6.962 1.00 . A A . 52 ASP OD2 1 1
3 7609 1 1 48 CYS C C -1.679 2.209 -9.042 1.00 . A A . 53 CYS C 1 1
3 7610 1 1 48 CYS CA C -2.551 1.580 -7.949 1.00 . A A . 53 CYS CA 1 1
3 7611 1 1 48 CYS CB C -2.248 2.203 -6.576 1.00 . A A . 53 CYS CB 1 1
3 7612 1 1 48 CYS H H -1.294 -0.129 -7.556 1.00 . A A . 53 CYS H 1 1
3 7613 1 1 48 CYS HA H -3.598 1.698 -8.182 1.00 . A A . 53 CYS HA 1 1
3 7614 1 1 48 CYS HB2 H -3.162 2.310 -6.018 1.00 . A A . 53 CYS HB2 1 1
3 7615 1 1 48 CYS HB3 H -1.577 1.554 -6.034 1.00 . A A . 53 CYS HB3 1 1
3 7616 1 1 48 CYS HG H -0.546 3.699 -6.958 1.00 . A A . 53 CYS HG 1 1
3 7617 1 1 48 CYS N N -2.213 0.137 -7.766 1.00 . A A . 53 CYS N 1 1
3 7618 1 1 48 CYS O O -0.724 1.623 -9.505 1.00 . A A . 53 CYS O 1 1
3 7619 1 1 48 CYS SG S -1.479 3.832 -6.772 1.00 . A A . 53 CYS SG 1 1
3 7620 1 1 49 SER C C -0.211 5.071 -9.795 1.00 . A A . 54 SER C 1 1
3 7621 1 1 49 SER CA C -1.160 4.078 -10.481 1.00 . A A . 54 SER CA 1 1
3 7622 1 1 49 SER CB C -2.145 4.792 -11.406 1.00 . A A . 54 SER CB 1 1
3 7623 1 1 49 SER H H -2.758 3.878 -9.053 1.00 . A A . 54 SER H 1 1
3 7624 1 1 49 SER HA H -0.595 3.346 -11.037 1.00 . A A . 54 SER HA 1 1
3 7625 1 1 49 SER HB2 H -2.560 4.084 -12.105 1.00 . A A . 54 SER HB2 1 1
3 7626 1 1 49 SER HB3 H -2.946 5.222 -10.818 1.00 . A A . 54 SER HB3 1 1
3 7627 1 1 49 SER HG H -0.664 5.425 -12.494 1.00 . A A . 54 SER HG 1 1
3 7628 1 1 49 SER N N -1.990 3.410 -9.444 1.00 . A A . 54 SER N 1 1
3 7629 1 1 49 SER O O -0.367 5.394 -8.636 1.00 . A A . 54 SER O 1 1
3 7630 1 1 49 SER OG O -1.461 5.809 -12.122 1.00 . A A . 54 SER OG 1 1
3 7631 1 1 50 GLU C C 1.340 7.941 -10.167 1.00 . A A . 55 GLU C 1 1
3 7632 1 1 50 GLU CA C 1.751 6.495 -9.879 1.00 . A A . 55 GLU CA 1 1
3 7633 1 1 50 GLU CB C 3.080 6.155 -10.546 1.00 . A A . 55 GLU CB 1 1
3 7634 1 1 50 GLU CD C 2.759 4.966 -12.721 1.00 . A A . 55 GLU CD 1 1
3 7635 1 1 50 GLU CG C 2.959 6.332 -12.061 1.00 . A A . 55 GLU CG 1 1
3 7636 1 1 50 GLU H H 0.887 5.266 -11.418 1.00 . A A . 55 GLU H 1 1
3 7637 1 1 50 GLU HA H 1.820 6.329 -8.816 1.00 . A A . 55 GLU HA 1 1
3 7638 1 1 50 GLU HB2 H 3.850 6.806 -10.164 1.00 . A A . 55 GLU HB2 1 1
3 7639 1 1 50 GLU HB3 H 3.332 5.132 -10.327 1.00 . A A . 55 GLU HB3 1 1
3 7640 1 1 50 GLU HG2 H 2.115 6.968 -12.283 1.00 . A A . 55 GLU HG2 1 1
3 7641 1 1 50 GLU HG3 H 3.862 6.782 -12.443 1.00 . A A . 55 GLU HG3 1 1
3 7642 1 1 50 GLU N N 0.779 5.542 -10.492 1.00 . A A . 55 GLU N 1 1
3 7643 1 1 50 GLU O O 2.003 8.880 -9.774 1.00 . A A . 55 GLU O 1 1
3 7644 1 1 50 GLU OE1 O 3.493 4.053 -12.381 1.00 . A A . 55 GLU OE1 1 1
3 7645 1 1 50 GLU OE2 O 1.874 4.857 -13.554 1.00 . A A . 55 GLU OE2 1 1
3 7646 1 1 51 ASN C C 0.274 10.497 -10.234 1.00 . A A . 56 ASN C 1 1
3 7647 1 1 51 ASN CA C -0.283 9.465 -11.198 1.00 . A A . 56 ASN CA 1 1
3 7648 1 1 51 ASN CB C -1.799 9.382 -10.956 1.00 . A A . 56 ASN CB 1 1
3 7649 1 1 51 ASN CG C -2.237 7.927 -10.884 1.00 . A A . 56 ASN CG 1 1
3 7650 1 1 51 ASN H H -0.241 7.312 -11.135 1.00 . A A . 56 ASN H 1 1
3 7651 1 1 51 ASN HA H -0.075 9.722 -12.223 1.00 . A A . 56 ASN HA 1 1
3 7652 1 1 51 ASN HB2 H -2.037 9.871 -10.023 1.00 . A A . 56 ASN HB2 1 1
3 7653 1 1 51 ASN HB3 H -2.323 9.872 -11.757 1.00 . A A . 56 ASN HB3 1 1
3 7654 1 1 51 ASN HD21 H -1.262 7.614 -9.184 1.00 . A A . 56 ASN HD21 1 1
3 7655 1 1 51 ASN HD22 H -2.077 6.273 -9.806 1.00 . A A . 56 ASN HD22 1 1
3 7656 1 1 51 ASN N N 0.244 8.102 -10.850 1.00 . A A . 56 ASN N 1 1
3 7657 1 1 51 ASN ND2 N -1.831 7.209 -9.873 1.00 . A A . 56 ASN ND2 1 1
3 7658 1 1 51 ASN O O 0.636 11.598 -10.597 1.00 . A A . 56 ASN O 1 1
3 7659 1 1 51 ASN OD1 O -2.954 7.443 -11.737 1.00 . A A . 56 ASN OD1 1 1
3 7660 1 1 52 ILE C C 1.899 10.396 -7.113 1.00 . A A . 57 ILE C 1 1
3 7661 1 1 52 ILE CA C 0.792 11.055 -7.930 1.00 . A A . 57 ILE CA 1 1
3 7662 1 1 52 ILE CB C -0.432 11.354 -7.068 1.00 . A A . 57 ILE CB 1 1
3 7663 1 1 52 ILE CD1 C -2.296 10.352 -5.759 1.00 . A A . 57 ILE CD1 1 1
3 7664 1 1 52 ILE CG1 C -0.960 10.063 -6.443 1.00 . A A . 57 ILE CG1 1 1
3 7665 1 1 52 ILE CG2 C -1.523 11.968 -7.943 1.00 . A A . 57 ILE CG2 1 1
3 7666 1 1 52 ILE H H -0.017 9.232 -8.753 1.00 . A A . 57 ILE H 1 1
3 7667 1 1 52 ILE HA H 1.154 11.969 -8.375 1.00 . A A . 57 ILE HA 1 1
3 7668 1 1 52 ILE HB H -0.162 12.050 -6.288 1.00 . A A . 57 ILE HB 1 1
3 7669 1 1 52 ILE HD11 H -2.399 11.421 -5.617 1.00 . A A . 57 ILE HD11 1 1
3 7670 1 1 52 ILE HD12 H -2.325 9.857 -4.800 1.00 . A A . 57 ILE HD12 1 1
3 7671 1 1 52 ILE HD13 H -3.106 9.991 -6.378 1.00 . A A . 57 ILE HD13 1 1
3 7672 1 1 52 ILE HG12 H -1.100 9.318 -7.215 1.00 . A A . 57 ILE HG12 1 1
3 7673 1 1 52 ILE HG13 H -0.254 9.698 -5.712 1.00 . A A . 57 ILE HG13 1 1
3 7674 1 1 52 ILE HG21 H -2.470 11.924 -7.426 1.00 . A A . 57 ILE HG21 1 1
3 7675 1 1 52 ILE HG22 H -1.593 11.418 -8.870 1.00 . A A . 57 ILE HG22 1 1
3 7676 1 1 52 ILE HG23 H -1.277 12.999 -8.154 1.00 . A A . 57 ILE HG23 1 1
3 7677 1 1 52 ILE N N 0.305 10.131 -8.992 1.00 . A A . 57 ILE N 1 1
3 7678 1 1 52 ILE O O 2.164 9.218 -7.244 1.00 . A A . 57 ILE O 1 1
3 7679 1 1 53 ASP C C 3.210 10.413 -4.032 1.00 . A A . 58 ASP C 1 1
3 7680 1 1 53 ASP CA C 3.671 10.574 -5.479 1.00 . A A . 58 ASP CA 1 1
3 7681 1 1 53 ASP CB C 4.795 11.605 -5.576 1.00 . A A . 58 ASP CB 1 1
3 7682 1 1 53 ASP CG C 5.796 11.409 -4.434 1.00 . A A . 58 ASP CG 1 1
3 7683 1 1 53 ASP H H 2.343 12.103 -6.206 1.00 . A A . 58 ASP H 1 1
3 7684 1 1 53 ASP HA H 3.991 9.629 -5.888 1.00 . A A . 58 ASP HA 1 1
3 7685 1 1 53 ASP HB2 H 5.303 11.494 -6.523 1.00 . A A . 58 ASP HB2 1 1
3 7686 1 1 53 ASP HB3 H 4.372 12.593 -5.512 1.00 . A A . 58 ASP HB3 1 1
3 7687 1 1 53 ASP N N 2.564 11.152 -6.286 1.00 . A A . 58 ASP N 1 1
3 7688 1 1 53 ASP O O 2.863 11.362 -3.363 1.00 . A A . 58 ASP O 1 1
3 7689 1 1 53 ASP OD1 O 5.370 11.376 -3.292 1.00 . A A . 58 ASP OD1 1 1
3 7690 1 1 53 ASP OD2 O 6.977 11.306 -4.725 1.00 . A A . 58 ASP OD2 1 1
3 7691 1 1 54 VAL C C 3.813 8.156 -1.413 1.00 . A A . 59 VAL C 1 1
3 7692 1 1 54 VAL CA C 2.733 8.919 -2.180 1.00 . A A . 59 VAL CA 1 1
3 7693 1 1 54 VAL CB C 1.499 8.043 -2.355 1.00 . A A . 59 VAL CB 1 1
3 7694 1 1 54 VAL CG1 C 1.007 7.592 -0.986 1.00 . A A . 59 VAL CG1 1 1
3 7695 1 1 54 VAL CG2 C 0.401 8.836 -3.067 1.00 . A A . 59 VAL CG2 1 1
3 7696 1 1 54 VAL H H 3.456 8.462 -4.149 1.00 . A A . 59 VAL H 1 1
3 7697 1 1 54 VAL HA H 2.471 9.832 -1.670 1.00 . A A . 59 VAL HA 1 1
3 7698 1 1 54 VAL HB H 1.758 7.175 -2.947 1.00 . A A . 59 VAL HB 1 1
3 7699 1 1 54 VAL HG11 H 0.895 8.452 -0.342 1.00 . A A . 59 VAL HG11 1 1
3 7700 1 1 54 VAL HG12 H 1.725 6.911 -0.553 1.00 . A A . 59 VAL HG12 1 1
3 7701 1 1 54 VAL HG13 H 0.056 7.095 -1.092 1.00 . A A . 59 VAL HG13 1 1
3 7702 1 1 54 VAL HG21 H 0.739 9.116 -4.053 1.00 . A A . 59 VAL HG21 1 1
3 7703 1 1 54 VAL HG22 H 0.174 9.726 -2.500 1.00 . A A . 59 VAL HG22 1 1
3 7704 1 1 54 VAL HG23 H -0.486 8.227 -3.150 1.00 . A A . 59 VAL HG23 1 1
3 7705 1 1 54 VAL N N 3.188 9.200 -3.569 1.00 . A A . 59 VAL N 1 1
3 7706 1 1 54 VAL O O 4.407 7.230 -1.926 1.00 . A A . 59 VAL O 1 1
3 7707 1 1 55 LYS C C 4.662 7.478 1.993 1.00 . A A . 60 LYS C 1 1
3 7708 1 1 55 LYS CA C 5.129 7.786 0.567 1.00 . A A . 60 LYS CA 1 1
3 7709 1 1 55 LYS CB C 6.346 8.712 0.559 1.00 . A A . 60 LYS CB 1 1
3 7710 1 1 55 LYS CD C 8.046 9.748 2.080 1.00 . A A . 60 LYS CD 1 1
3 7711 1 1 55 LYS CE C 8.607 10.265 0.752 1.00 . A A . 60 LYS CE 1 1
3 7712 1 1 55 LYS CG C 7.184 8.507 1.827 1.00 . A A . 60 LYS CG 1 1
3 7713 1 1 55 LYS H H 3.596 9.271 0.222 1.00 . A A . 60 LYS H 1 1
3 7714 1 1 55 LYS HA H 5.369 6.872 0.051 1.00 . A A . 60 LYS HA 1 1
3 7715 1 1 55 LYS HB2 H 6.952 8.489 -0.307 1.00 . A A . 60 LYS HB2 1 1
3 7716 1 1 55 LYS HB3 H 6.015 9.738 0.510 1.00 . A A . 60 LYS HB3 1 1
3 7717 1 1 55 LYS HD2 H 7.444 10.518 2.540 1.00 . A A . 60 LYS HD2 1 1
3 7718 1 1 55 LYS HD3 H 8.864 9.489 2.735 1.00 . A A . 60 LYS HD3 1 1
3 7719 1 1 55 LYS HE2 H 8.818 9.440 0.086 1.00 . A A . 60 LYS HE2 1 1
3 7720 1 1 55 LYS HE3 H 7.915 10.953 0.292 1.00 . A A . 60 LYS HE3 1 1
3 7721 1 1 55 LYS HG2 H 6.529 8.348 2.671 1.00 . A A . 60 LYS HG2 1 1
3 7722 1 1 55 LYS HG3 H 7.824 7.649 1.699 1.00 . A A . 60 LYS HG3 1 1
3 7723 1 1 55 LYS HZ1 H 10.253 10.567 1.990 1.00 . A A . 60 LYS HZ1 1 1
3 7724 1 1 55 LYS HZ2 H 9.660 11.986 1.268 1.00 . A A . 60 LYS HZ2 1 1
3 7725 1 1 55 LYS HZ3 H 10.557 10.874 0.350 1.00 . A A . 60 LYS HZ3 1 1
3 7726 1 1 55 LYS N N 4.080 8.523 -0.192 1.00 . A A . 60 LYS N 1 1
3 7727 1 1 55 LYS NZ N 9.865 10.977 1.117 1.00 . A A . 60 LYS NZ 1 1
3 7728 1 1 55 LYS O O 3.816 8.155 2.545 1.00 . A A . 60 LYS O 1 1
3 7729 1 1 56 GLU C C 5.270 7.169 4.964 1.00 . A A . 61 GLU C 1 1
3 7730 1 1 56 GLU CA C 4.818 6.086 3.978 1.00 . A A . 61 GLU CA 1 1
3 7731 1 1 56 GLU CB C 5.534 4.764 4.254 1.00 . A A . 61 GLU CB 1 1
3 7732 1 1 56 GLU CD C 6.115 3.213 6.125 1.00 . A A . 61 GLU CD 1 1
3 7733 1 1 56 GLU CG C 5.075 4.204 5.602 1.00 . A A . 61 GLU CG 1 1
3 7734 1 1 56 GLU H H 5.892 5.926 2.123 1.00 . A A . 61 GLU H 1 1
3 7735 1 1 56 GLU HA H 3.750 5.946 4.039 1.00 . A A . 61 GLU HA 1 1
3 7736 1 1 56 GLU HB2 H 5.298 4.056 3.472 1.00 . A A . 61 GLU HB2 1 1
3 7737 1 1 56 GLU HB3 H 6.602 4.930 4.279 1.00 . A A . 61 GLU HB3 1 1
3 7738 1 1 56 GLU HG2 H 4.963 5.015 6.308 1.00 . A A . 61 GLU HG2 1 1
3 7739 1 1 56 GLU HG3 H 4.129 3.700 5.479 1.00 . A A . 61 GLU HG3 1 1
3 7740 1 1 56 GLU N N 5.214 6.455 2.591 1.00 . A A . 61 GLU N 1 1
3 7741 1 1 56 GLU O O 4.727 8.256 4.985 1.00 . A A . 61 GLU O 1 1
3 7742 1 1 56 GLU OE1 O 6.553 2.379 5.348 1.00 . A A . 61 GLU OE1 1 1
3 7743 1 1 56 GLU OE2 O 6.457 3.302 7.292 1.00 . A A . 61 GLU OE2 1 1
3 7744 1 1 57 GLY C C 5.503 8.679 7.276 1.00 . A A . 62 GLY C 1 1
3 7745 1 1 57 GLY CA C 6.719 7.911 6.766 1.00 . A A . 62 GLY CA 1 1
3 7746 1 1 57 GLY H H 6.680 6.004 5.757 1.00 . A A . 62 GLY H 1 1
3 7747 1 1 57 GLY HA2 H 7.217 7.422 7.590 1.00 . A A . 62 GLY HA2 1 1
3 7748 1 1 57 GLY HA3 H 7.399 8.595 6.283 1.00 . A A . 62 GLY HA3 1 1
3 7749 1 1 57 GLY N N 6.254 6.886 5.783 1.00 . A A . 62 GLY N 1 1
3 7750 1 1 57 GLY O O 5.555 9.869 7.517 1.00 . A A . 62 GLY O 1 1
3 7751 1 1 58 GLY C C 2.141 8.626 6.737 1.00 . A A . 63 GLY C 1 1
3 7752 1 1 58 GLY CA C 3.154 8.670 7.878 1.00 . A A . 63 GLY CA 1 1
3 7753 1 1 58 GLY H H 4.384 7.045 7.194 1.00 . A A . 63 GLY H 1 1
3 7754 1 1 58 GLY HA2 H 2.760 8.148 8.740 1.00 . A A . 63 GLY HA2 1 1
3 7755 1 1 58 GLY HA3 H 3.365 9.696 8.135 1.00 . A A . 63 GLY HA3 1 1
3 7756 1 1 58 GLY N N 4.398 8.000 7.415 1.00 . A A . 63 GLY N 1 1
3 7757 1 1 58 GLY O O 1.662 9.646 6.283 1.00 . A A . 63 GLY O 1 1
3 7758 1 1 59 LEU C C 0.366 8.649 4.647 1.00 . A A . 64 LEU C 1 1
3 7759 1 1 59 LEU CA C 0.869 7.288 5.125 1.00 . A A . 64 LEU CA 1 1
3 7760 1 1 59 LEU CB C -0.287 6.464 5.691 1.00 . A A . 64 LEU CB 1 1
3 7761 1 1 59 LEU CD1 C 0.724 4.616 4.332 1.00 . A A . 64 LEU CD1 1 1
3 7762 1 1 59 LEU CD2 C 1.044 4.663 6.802 1.00 . A A . 64 LEU CD2 1 1
3 7763 1 1 59 LEU CG C 0.068 4.973 5.667 1.00 . A A . 64 LEU CG 1 1
3 7764 1 1 59 LEU H H 2.257 6.647 6.645 1.00 . A A . 64 LEU H 1 1
3 7765 1 1 59 LEU HA H 1.334 6.757 4.312 1.00 . A A . 64 LEU HA 1 1
3 7766 1 1 59 LEU HB2 H -0.481 6.770 6.710 1.00 . A A . 64 LEU HB2 1 1
3 7767 1 1 59 LEU HB3 H -1.170 6.629 5.093 1.00 . A A . 64 LEU HB3 1 1
3 7768 1 1 59 LEU HD11 H 1.765 4.903 4.353 1.00 . A A . 64 LEU HD11 1 1
3 7769 1 1 59 LEU HD12 H 0.225 5.139 3.533 1.00 . A A . 64 LEU HD12 1 1
3 7770 1 1 59 LEU HD13 H 0.649 3.551 4.167 1.00 . A A . 64 LEU HD13 1 1
3 7771 1 1 59 LEU HD21 H 2.050 4.631 6.408 1.00 . A A . 64 LEU HD21 1 1
3 7772 1 1 59 LEU HD22 H 0.796 3.709 7.238 1.00 . A A . 64 LEU HD22 1 1
3 7773 1 1 59 LEU HD23 H 0.977 5.434 7.555 1.00 . A A . 64 LEU HD23 1 1
3 7774 1 1 59 LEU HG H -0.831 4.391 5.794 1.00 . A A . 64 LEU HG 1 1
3 7775 1 1 59 LEU N N 1.834 7.443 6.261 1.00 . A A . 64 LEU N 1 1
3 7776 1 1 59 LEU O O -0.676 9.119 5.059 1.00 . A A . 64 LEU O 1 1
3 7777 1 1 60 CYS C C 0.689 10.641 1.744 1.00 . A A . 65 CYS C 1 1
3 7778 1 1 60 CYS CA C 0.673 10.613 3.275 1.00 . A A . 65 CYS CA 1 1
3 7779 1 1 60 CYS CB C 1.694 11.599 3.841 1.00 . A A . 65 CYS CB 1 1
3 7780 1 1 60 CYS H H 1.936 8.888 3.464 1.00 . A A . 65 CYS H 1 1
3 7781 1 1 60 CYS HA H -0.308 10.851 3.645 1.00 . A A . 65 CYS HA 1 1
3 7782 1 1 60 CYS HB2 H 2.646 11.102 3.961 1.00 . A A . 65 CYS HB2 1 1
3 7783 1 1 60 CYS HB3 H 1.806 12.431 3.161 1.00 . A A . 65 CYS HB3 1 1
3 7784 1 1 60 CYS HG H 1.877 12.588 5.904 1.00 . A A . 65 CYS HG 1 1
3 7785 1 1 60 CYS N N 1.101 9.285 3.780 1.00 . A A . 65 CYS N 1 1
3 7786 1 1 60 CYS O O 1.663 10.268 1.114 1.00 . A A . 65 CYS O 1 1
3 7787 1 1 60 CYS SG S 1.124 12.206 5.448 1.00 . A A . 65 CYS SG 1 1
3 7788 1 1 61 PHE C C 0.231 12.464 -0.798 1.00 . A A . 66 PHE C 1 1
3 7789 1 1 61 PHE CA C -0.436 11.171 -0.335 1.00 . A A . 66 PHE CA 1 1
3 7790 1 1 61 PHE CB C -1.927 11.224 -0.682 1.00 . A A . 66 PHE CB 1 1
3 7791 1 1 61 PHE CD1 C -1.813 8.692 -0.884 1.00 . A A . 66 PHE CD1 1 1
3 7792 1 1 61 PHE CD2 C -3.931 9.746 -0.353 1.00 . A A . 66 PHE CD2 1 1
3 7793 1 1 61 PHE CE1 C -2.434 7.437 -0.849 1.00 . A A . 66 PHE CE1 1 1
3 7794 1 1 61 PHE CE2 C -4.551 8.494 -0.321 1.00 . A A . 66 PHE CE2 1 1
3 7795 1 1 61 PHE CG C -2.564 9.851 -0.634 1.00 . A A . 66 PHE CG 1 1
3 7796 1 1 61 PHE CZ C -3.802 7.336 -0.569 1.00 . A A . 66 PHE CZ 1 1
3 7797 1 1 61 PHE H H -1.141 11.397 1.676 1.00 . A A . 66 PHE H 1 1
3 7798 1 1 61 PHE HA H 0.029 10.313 -0.785 1.00 . A A . 66 PHE HA 1 1
3 7799 1 1 61 PHE HB2 H -2.431 11.868 0.024 1.00 . A A . 66 PHE HB2 1 1
3 7800 1 1 61 PHE HB3 H -2.043 11.632 -1.676 1.00 . A A . 66 PHE HB3 1 1
3 7801 1 1 61 PHE HD1 H -0.760 8.760 -1.097 1.00 . A A . 66 PHE HD1 1 1
3 7802 1 1 61 PHE HD2 H -4.511 10.637 -0.159 1.00 . A A . 66 PHE HD2 1 1
3 7803 1 1 61 PHE HE1 H -1.856 6.544 -1.043 1.00 . A A . 66 PHE HE1 1 1
3 7804 1 1 61 PHE HE2 H -5.606 8.421 -0.104 1.00 . A A . 66 PHE HE2 1 1
3 7805 1 1 61 PHE HZ H -4.279 6.369 -0.545 1.00 . A A . 66 PHE HZ 1 1
3 7806 1 1 61 PHE N N -0.379 11.095 1.148 1.00 . A A . 66 PHE N 1 1
3 7807 1 1 61 PHE O O 0.247 13.452 -0.090 1.00 . A A . 66 PHE O 1 1
3 7808 1 1 62 GLU C C 1.239 13.808 -4.004 1.00 . A A . 67 GLU C 1 1
3 7809 1 1 62 GLU CA C 1.411 13.717 -2.486 1.00 . A A . 67 GLU CA 1 1
3 7810 1 1 62 GLU CB C 2.888 13.593 -2.090 1.00 . A A . 67 GLU CB 1 1
3 7811 1 1 62 GLU CD C 3.499 15.587 -3.469 1.00 . A A . 67 GLU CD 1 1
3 7812 1 1 62 GLU CG C 3.780 14.103 -3.226 1.00 . A A . 67 GLU CG 1 1
3 7813 1 1 62 GLU H H 0.732 11.674 -2.539 1.00 . A A . 67 GLU H 1 1
3 7814 1 1 62 GLU HA H 0.976 14.582 -2.009 1.00 . A A . 67 GLU HA 1 1
3 7815 1 1 62 GLU HB2 H 3.069 14.183 -1.203 1.00 . A A . 67 GLU HB2 1 1
3 7816 1 1 62 GLU HB3 H 3.123 12.562 -1.885 1.00 . A A . 67 GLU HB3 1 1
3 7817 1 1 62 GLU HG2 H 4.818 13.973 -2.954 1.00 . A A . 67 GLU HG2 1 1
3 7818 1 1 62 GLU HG3 H 3.570 13.547 -4.127 1.00 . A A . 67 GLU HG3 1 1
3 7819 1 1 62 GLU N N 0.765 12.475 -1.980 1.00 . A A . 67 GLU N 1 1
3 7820 1 1 62 GLU O O 1.656 12.940 -4.744 1.00 . A A . 67 GLU O 1 1
3 7821 1 1 62 GLU OE1 O 3.544 16.344 -2.512 1.00 . A A . 67 GLU OE1 1 1
3 7822 1 1 62 GLU OE2 O 3.244 15.942 -4.609 1.00 . A A . 67 GLU OE2 1 1
3 7823 1 1 63 ARG C C 1.128 16.301 -6.409 1.00 . A A . 68 ARG C 1 1
3 7824 1 1 63 ARG CA C 0.418 15.028 -5.936 1.00 . A A . 68 ARG CA 1 1
3 7825 1 1 63 ARG CB C -1.099 15.148 -6.135 1.00 . A A . 68 ARG CB 1 1
3 7826 1 1 63 ARG CD C -1.399 17.089 -4.584 1.00 . A A . 68 ARG CD 1 1
3 7827 1 1 63 ARG CG C -1.773 15.629 -4.846 1.00 . A A . 68 ARG CG 1 1
3 7828 1 1 63 ARG CZ C -1.944 18.619 -2.785 1.00 . A A . 68 ARG CZ 1 1
3 7829 1 1 63 ARG H H 0.301 15.548 -3.848 1.00 . A A . 68 ARG H 1 1
3 7830 1 1 63 ARG HA H 0.788 14.165 -6.467 1.00 . A A . 68 ARG HA 1 1
3 7831 1 1 63 ARG HB2 H -1.301 15.852 -6.928 1.00 . A A . 68 ARG HB2 1 1
3 7832 1 1 63 ARG HB3 H -1.500 14.182 -6.408 1.00 . A A . 68 ARG HB3 1 1
3 7833 1 1 63 ARG HD2 H -0.336 17.179 -4.414 1.00 . A A . 68 ARG HD2 1 1
3 7834 1 1 63 ARG HD3 H -1.704 17.710 -5.411 1.00 . A A . 68 ARG HD3 1 1
3 7835 1 1 63 ARG HE H -2.816 16.845 -2.981 1.00 . A A . 68 ARG HE 1 1
3 7836 1 1 63 ARG HG2 H -2.844 15.545 -4.951 1.00 . A A . 68 ARG HG2 1 1
3 7837 1 1 63 ARG HG3 H -1.446 15.019 -4.018 1.00 . A A . 68 ARG HG3 1 1
3 7838 1 1 63 ARG HH11 H -0.555 19.195 -4.107 1.00 . A A . 68 ARG HH11 1 1
3 7839 1 1 63 ARG HH12 H -0.903 20.328 -2.845 1.00 . A A . 68 ARG HH12 1 1
3 7840 1 1 63 ARG HH21 H -3.282 18.313 -1.328 1.00 . A A . 68 ARG HH21 1 1
3 7841 1 1 63 ARG HH22 H -2.447 19.829 -1.273 1.00 . A A . 68 ARG HH22 1 1
3 7842 1 1 63 ARG N N 0.625 14.861 -4.469 1.00 . A A . 68 ARG N 1 1
3 7843 1 1 63 ARG NE N -2.157 17.465 -3.358 1.00 . A A . 68 ARG NE 1 1
3 7844 1 1 63 ARG NH1 N -1.065 19.445 -3.284 1.00 . A A . 68 ARG NH1 1 1
3 7845 1 1 63 ARG NH2 N -2.611 18.946 -1.712 1.00 . A A . 68 ARG NH2 1 1
3 7846 1 1 63 ARG O O 1.374 17.204 -5.634 1.00 . A A . 68 ARG O 1 1
3 7847 1 1 64 ARG C C 2.218 17.630 -9.692 1.00 . A A . 69 ARG C 1 1
3 7848 1 1 64 ARG CA C 2.171 17.604 -8.160 1.00 . A A . 69 ARG CA 1 1
3 7849 1 1 64 ARG CB C 3.584 17.505 -7.585 1.00 . A A . 69 ARG CB 1 1
3 7850 1 1 64 ARG CD C 5.085 19.094 -6.372 1.00 . A A . 69 ARG CD 1 1
3 7851 1 1 64 ARG CG C 3.707 18.428 -6.370 1.00 . A A . 69 ARG CG 1 1
3 7852 1 1 64 ARG CZ C 5.078 19.449 -3.975 1.00 . A A . 69 ARG CZ 1 1
3 7853 1 1 64 ARG H H 1.268 15.647 -8.280 1.00 . A A . 69 ARG H 1 1
3 7854 1 1 64 ARG HA H 1.687 18.493 -7.786 1.00 . A A . 69 ARG HA 1 1
3 7855 1 1 64 ARG HB2 H 3.779 16.485 -7.284 1.00 . A A . 69 ARG HB2 1 1
3 7856 1 1 64 ARG HB3 H 4.301 17.802 -8.335 1.00 . A A . 69 ARG HB3 1 1
3 7857 1 1 64 ARG HD2 H 5.722 18.635 -7.115 1.00 . A A . 69 ARG HD2 1 1
3 7858 1 1 64 ARG HD3 H 4.992 20.152 -6.556 1.00 . A A . 69 ARG HD3 1 1
3 7859 1 1 64 ARG HE H 6.394 18.266 -4.877 1.00 . A A . 69 ARG HE 1 1
3 7860 1 1 64 ARG HG2 H 2.940 19.187 -6.416 1.00 . A A . 69 ARG HG2 1 1
3 7861 1 1 64 ARG HG3 H 3.590 17.850 -5.467 1.00 . A A . 69 ARG HG3 1 1
3 7862 1 1 64 ARG HH11 H 3.689 20.399 -5.060 1.00 . A A . 69 ARG HH11 1 1
3 7863 1 1 64 ARG HH12 H 3.636 20.692 -3.354 1.00 . A A . 69 ARG HH12 1 1
3 7864 1 1 64 ARG HH21 H 6.338 18.636 -2.649 1.00 . A A . 69 ARG HH21 1 1
3 7865 1 1 64 ARG HH22 H 5.136 19.694 -1.989 1.00 . A A . 69 ARG HH22 1 1
3 7866 1 1 64 ARG N N 1.469 16.383 -7.666 1.00 . A A . 69 ARG N 1 1
3 7867 1 1 64 ARG NE N 5.626 18.861 -5.005 1.00 . A A . 69 ARG NE 1 1
3 7868 1 1 64 ARG NH1 N 4.056 20.242 -4.143 1.00 . A A . 69 ARG NH1 1 1
3 7869 1 1 64 ARG NH2 N 5.555 19.244 -2.778 1.00 . A A . 69 ARG NH2 1 1
3 7870 1 1 64 ARG O O 1.758 18.570 -10.309 1.00 . A A . 69 ARG O 1 1
3 7871 1 1 65 PRO C C 1.515 16.349 -12.377 1.00 . A A . 70 PRO C 1 1
3 7872 1 1 65 PRO CA C 2.892 16.499 -11.738 1.00 . A A . 70 PRO CA 1 1
3 7873 1 1 65 PRO CB C 3.724 15.239 -11.949 1.00 . A A . 70 PRO CB 1 1
3 7874 1 1 65 PRO CD C 3.349 15.417 -9.590 1.00 . A A . 70 PRO CD 1 1
3 7875 1 1 65 PRO CG C 3.510 14.431 -10.714 1.00 . A A . 70 PRO CG 1 1
3 7876 1 1 65 PRO HA H 3.410 17.357 -12.138 1.00 . A A . 70 PRO HA 1 1
3 7877 1 1 65 PRO HB2 H 3.379 14.701 -12.821 1.00 . A A . 70 PRO HB2 1 1
3 7878 1 1 65 PRO HB3 H 4.761 15.490 -12.048 1.00 . A A . 70 PRO HB3 1 1
3 7879 1 1 65 PRO HD2 H 2.676 15.029 -8.841 1.00 . A A . 70 PRO HD2 1 1
3 7880 1 1 65 PRO HD3 H 4.306 15.663 -9.157 1.00 . A A . 70 PRO HD3 1 1
3 7881 1 1 65 PRO HG2 H 2.618 13.828 -10.815 1.00 . A A . 70 PRO HG2 1 1
3 7882 1 1 65 PRO HG3 H 4.366 13.800 -10.526 1.00 . A A . 70 PRO HG3 1 1
3 7883 1 1 65 PRO N N 2.778 16.594 -10.257 1.00 . A A . 70 PRO N 1 1
3 7884 1 1 65 PRO O O 1.186 17.014 -13.339 1.00 . A A . 70 PRO O 1 1
3 7885 1 1 66 VAL C C -1.600 16.365 -11.988 1.00 . A A . 71 VAL C 1 1
3 7886 1 1 66 VAL CA C -0.644 15.264 -12.429 1.00 . A A . 71 VAL CA 1 1
3 7887 1 1 66 VAL CB C -1.135 13.919 -11.904 1.00 . A A . 71 VAL CB 1 1
3 7888 1 1 66 VAL CG1 C -0.854 13.809 -10.404 1.00 . A A . 71 VAL CG1 1 1
3 7889 1 1 66 VAL CG2 C -2.643 13.802 -12.143 1.00 . A A . 71 VAL CG2 1 1
3 7890 1 1 66 VAL H H 1.015 14.946 -11.084 1.00 . A A . 71 VAL H 1 1
3 7891 1 1 66 VAL HA H -0.587 15.233 -13.505 1.00 . A A . 71 VAL HA 1 1
3 7892 1 1 66 VAL HB H -0.632 13.130 -12.430 1.00 . A A . 71 VAL HB 1 1
3 7893 1 1 66 VAL HG11 H -1.047 14.759 -9.931 1.00 . A A . 71 VAL HG11 1 1
3 7894 1 1 66 VAL HG12 H 0.176 13.530 -10.247 1.00 . A A . 71 VAL HG12 1 1
3 7895 1 1 66 VAL HG13 H -1.499 13.057 -9.974 1.00 . A A . 71 VAL HG13 1 1
3 7896 1 1 66 VAL HG21 H -3.156 14.577 -11.591 1.00 . A A . 71 VAL HG21 1 1
3 7897 1 1 66 VAL HG22 H -2.986 12.834 -11.810 1.00 . A A . 71 VAL HG22 1 1
3 7898 1 1 66 VAL HG23 H -2.850 13.914 -13.196 1.00 . A A . 71 VAL HG23 1 1
3 7899 1 1 66 VAL N N 0.715 15.472 -11.852 1.00 . A A . 71 VAL N 1 1
3 7900 1 1 66 VAL O O -1.335 17.115 -11.070 1.00 . A A . 71 VAL O 1 1
3 7901 1 1 67 ALA C C -5.106 17.066 -12.779 1.00 . A A . 72 ALA C 1 1
3 7902 1 1 67 ALA CA C -3.716 17.498 -12.304 1.00 . A A . 72 ALA CA 1 1
3 7903 1 1 67 ALA CB C -3.259 18.752 -13.047 1.00 . A A . 72 ALA CB 1 1
3 7904 1 1 67 ALA H H -2.882 15.823 -13.384 1.00 . A A . 72 ALA H 1 1
3 7905 1 1 67 ALA HA H -3.720 17.678 -11.241 1.00 . A A . 72 ALA HA 1 1
3 7906 1 1 67 ALA HB1 H -2.181 18.806 -13.035 1.00 . A A . 72 ALA HB1 1 1
3 7907 1 1 67 ALA HB2 H -3.669 19.627 -12.565 1.00 . A A . 72 ALA HB2 1 1
3 7908 1 1 67 ALA HB3 H -3.606 18.711 -14.070 1.00 . A A . 72 ALA HB3 1 1
3 7909 1 1 67 ALA N N -2.710 16.454 -12.651 1.00 . A A . 72 ALA N 1 1
3 7910 1 1 67 ALA O O -6.094 17.267 -12.100 1.00 . A A . 72 ALA O 1 1
3 7911 1 1 68 GLN C C -6.978 14.774 -13.715 1.00 . A A . 73 GLN C 1 1
3 7912 1 1 68 GLN CA C -6.517 16.032 -14.458 1.00 . A A . 73 GLN CA 1 1
3 7913 1 1 68 GLN CB C -6.280 15.726 -15.937 1.00 . A A . 73 GLN CB 1 1
3 7914 1 1 68 GLN CD C -6.182 17.357 -17.827 1.00 . A A . 73 GLN CD 1 1
3 7915 1 1 68 GLN CG C -5.467 16.855 -16.571 1.00 . A A . 73 GLN CG 1 1
3 7916 1 1 68 GLN H H -4.380 16.325 -14.470 1.00 . A A . 73 GLN H 1 1
3 7917 1 1 68 GLN HA H -7.244 16.820 -14.355 1.00 . A A . 73 GLN HA 1 1
3 7918 1 1 68 GLN HB2 H -5.739 14.794 -16.030 1.00 . A A . 73 GLN HB2 1 1
3 7919 1 1 68 GLN HB3 H -7.231 15.641 -16.443 1.00 . A A . 73 GLN HB3 1 1
3 7920 1 1 68 GLN HE21 H -5.162 19.060 -17.900 1.00 . A A . 73 GLN HE21 1 1
3 7921 1 1 68 GLN HE22 H -6.309 18.848 -19.133 1.00 . A A . 73 GLN HE22 1 1
3 7922 1 1 68 GLN HG2 H -5.369 17.667 -15.864 1.00 . A A . 73 GLN HG2 1 1
3 7923 1 1 68 GLN HG3 H -4.487 16.489 -16.838 1.00 . A A . 73 GLN HG3 1 1
3 7924 1 1 68 GLN N N -5.191 16.477 -13.940 1.00 . A A . 73 GLN N 1 1
3 7925 1 1 68 GLN NE2 N -5.857 18.518 -18.329 1.00 . A A . 73 GLN NE2 1 1
3 7926 1 1 68 GLN O O -6.177 13.988 -13.250 1.00 . A A . 73 GLN O 1 1
3 7927 1 1 68 GLN OE1 O -7.043 16.686 -18.359 1.00 . A A . 73 GLN OE1 1 1
3 7928 1 1 69 SER C C -8.059 12.115 -13.408 1.00 . A A . 74 SER C 1 1
3 7929 1 1 69 SER CA C -8.771 13.369 -12.894 1.00 . A A . 74 SER CA 1 1
3 7930 1 1 69 SER CB C -10.262 13.313 -13.226 1.00 . A A . 74 SER CB 1 1
3 7931 1 1 69 SER H H -8.893 15.222 -13.987 1.00 . A A . 74 SER H 1 1
3 7932 1 1 69 SER HA H -8.635 13.472 -11.829 1.00 . A A . 74 SER HA 1 1
3 7933 1 1 69 SER HB2 H -10.418 12.672 -14.078 1.00 . A A . 74 SER HB2 1 1
3 7934 1 1 69 SER HB3 H -10.804 12.918 -12.377 1.00 . A A . 74 SER HB3 1 1
3 7935 1 1 69 SER HG H -11.566 14.540 -13.988 1.00 . A A . 74 SER HG 1 1
3 7936 1 1 69 SER N N -8.263 14.578 -13.605 1.00 . A A . 74 SER N 1 1
3 7937 1 1 69 SER O O -8.483 11.499 -14.366 1.00 . A A . 74 SER O 1 1
3 7938 1 1 69 SER OG O -10.724 14.621 -13.533 1.00 . A A . 74 SER OG 1 1
3 7939 1 1 70 THR C C -6.660 9.305 -12.399 1.00 . A A . 75 THR C 1 1
3 7940 1 1 70 THR CA C -6.244 10.520 -13.237 1.00 . A A . 75 THR CA 1 1
3 7941 1 1 70 THR CB C -4.767 10.848 -13.016 1.00 . A A . 75 THR CB 1 1
3 7942 1 1 70 THR CG2 C -3.905 9.943 -13.898 1.00 . A A . 75 THR CG2 1 1
3 7943 1 1 70 THR H H -6.655 12.243 -12.010 1.00 . A A . 75 THR H 1 1
3 7944 1 1 70 THR HA H -6.429 10.337 -14.282 1.00 . A A . 75 THR HA 1 1
3 7945 1 1 70 THR HB H -4.510 10.683 -11.981 1.00 . A A . 75 THR HB 1 1
3 7946 1 1 70 THR HG1 H -4.557 12.283 -14.312 1.00 . A A . 75 THR HG1 1 1
3 7947 1 1 70 THR HG21 H -3.318 10.549 -14.571 1.00 . A A . 75 THR HG21 1 1
3 7948 1 1 70 THR HG22 H -4.543 9.285 -14.470 1.00 . A A . 75 THR HG22 1 1
3 7949 1 1 70 THR HG23 H -3.249 9.354 -13.276 1.00 . A A . 75 THR HG23 1 1
3 7950 1 1 70 THR N N -6.982 11.734 -12.780 1.00 . A A . 75 THR N 1 1
3 7951 1 1 70 THR O O -7.832 9.036 -12.221 1.00 . A A . 75 THR O 1 1
3 7952 1 1 70 THR OG1 O -4.531 12.208 -13.355 1.00 . A A . 75 THR OG1 1 1
3 7953 1 1 71 ASP C C -5.476 7.504 -9.659 1.00 . A A . 76 ASP C 1 1
3 7954 1 1 71 ASP CA C -6.059 7.373 -11.066 1.00 . A A . 76 ASP CA 1 1
3 7955 1 1 71 ASP CB C -5.422 6.192 -11.799 1.00 . A A . 76 ASP CB 1 1
3 7956 1 1 71 ASP CG C -6.521 5.285 -12.355 1.00 . A A . 76 ASP CG 1 1
3 7957 1 1 71 ASP H H -4.773 8.799 -12.041 1.00 . A A . 76 ASP H 1 1
3 7958 1 1 71 ASP HA H -7.126 7.241 -11.018 1.00 . A A . 76 ASP HA 1 1
3 7959 1 1 71 ASP HB2 H -4.813 6.561 -12.612 1.00 . A A . 76 ASP HB2 1 1
3 7960 1 1 71 ASP HB3 H -4.808 5.631 -11.113 1.00 . A A . 76 ASP HB3 1 1
3 7961 1 1 71 ASP N N -5.712 8.568 -11.887 1.00 . A A . 76 ASP N 1 1
3 7962 1 1 71 ASP O O -4.277 7.492 -9.471 1.00 . A A . 76 ASP O 1 1
3 7963 1 1 71 ASP OD1 O -7.253 4.717 -11.561 1.00 . A A . 76 ASP OD1 1 1
3 7964 1 1 71 ASP OD2 O -6.613 5.172 -13.568 1.00 . A A . 76 ASP OD2 1 1
3 7965 1 1 72 GLY C C -4.930 6.529 -6.965 1.00 . A A . 77 GLY C 1 1
3 7966 1 1 72 GLY CA C -5.804 7.741 -7.275 1.00 . A A . 77 GLY CA 1 1
3 7967 1 1 72 GLY H H -7.278 7.624 -8.835 1.00 . A A . 77 GLY H 1 1
3 7968 1 1 72 GLY HA2 H -5.220 8.645 -7.181 1.00 . A A . 77 GLY HA2 1 1
3 7969 1 1 72 GLY HA3 H -6.633 7.770 -6.583 1.00 . A A . 77 GLY HA3 1 1
3 7970 1 1 72 GLY N N -6.315 7.621 -8.664 1.00 . A A . 77 GLY N 1 1
3 7971 1 1 72 GLY O O -3.882 6.346 -7.550 1.00 . A A . 77 GLY O 1 1
3 7972 1 1 73 VAL C C -5.389 3.325 -5.305 1.00 . A A . 78 VAL C 1 1
3 7973 1 1 73 VAL CA C -4.512 4.508 -5.730 1.00 . A A . 78 VAL CA 1 1
3 7974 1 1 73 VAL CB C -3.601 4.961 -4.585 1.00 . A A . 78 VAL CB 1 1
3 7975 1 1 73 VAL CG1 C -3.984 6.377 -4.146 1.00 . A A . 78 VAL CG1 1 1
3 7976 1 1 73 VAL CG2 C -3.729 3.995 -3.400 1.00 . A A . 78 VAL CG2 1 1
3 7977 1 1 73 VAL H H -6.185 5.853 -5.580 1.00 . A A . 78 VAL H 1 1
3 7978 1 1 73 VAL HA H -3.912 4.233 -6.582 1.00 . A A . 78 VAL HA 1 1
3 7979 1 1 73 VAL HB H -2.582 4.968 -4.931 1.00 . A A . 78 VAL HB 1 1
3 7980 1 1 73 VAL HG11 H -3.839 7.060 -4.974 1.00 . A A . 78 VAL HG11 1 1
3 7981 1 1 73 VAL HG12 H -3.362 6.678 -3.317 1.00 . A A . 78 VAL HG12 1 1
3 7982 1 1 73 VAL HG13 H -5.021 6.391 -3.844 1.00 . A A . 78 VAL HG13 1 1
3 7983 1 1 73 VAL HG21 H -2.928 4.177 -2.699 1.00 . A A . 78 VAL HG21 1 1
3 7984 1 1 73 VAL HG22 H -3.670 2.975 -3.758 1.00 . A A . 78 VAL HG22 1 1
3 7985 1 1 73 VAL HG23 H -4.678 4.150 -2.910 1.00 . A A . 78 VAL HG23 1 1
3 7986 1 1 73 VAL N N -5.342 5.696 -6.053 1.00 . A A . 78 VAL N 1 1
3 7987 1 1 73 VAL O O -6.157 3.406 -4.368 1.00 . A A . 78 VAL O 1 1
3 7988 1 1 74 ARG C C -5.162 -0.002 -4.923 1.00 . A A . 79 ARG C 1 1
3 7989 1 1 74 ARG CA C -6.059 1.016 -5.641 1.00 . A A . 79 ARG CA 1 1
3 7990 1 1 74 ARG CB C -6.548 0.480 -6.994 1.00 . A A . 79 ARG CB 1 1
3 7991 1 1 74 ARG CD C -6.575 -1.550 -8.458 1.00 . A A . 79 ARG CD 1 1
3 7992 1 1 74 ARG CG C -6.465 -1.047 -7.017 1.00 . A A . 79 ARG CG 1 1
3 7993 1 1 74 ARG CZ C -5.573 -3.565 -9.369 1.00 . A A . 79 ARG CZ 1 1
3 7994 1 1 74 ARG H H -4.628 2.184 -6.736 1.00 . A A . 79 ARG H 1 1
3 7995 1 1 74 ARG HA H -6.899 1.286 -5.021 1.00 . A A . 79 ARG HA 1 1
3 7996 1 1 74 ARG HB2 H -7.574 0.785 -7.149 1.00 . A A . 79 ARG HB2 1 1
3 7997 1 1 74 ARG HB3 H -5.933 0.883 -7.783 1.00 . A A . 79 ARG HB3 1 1
3 7998 1 1 74 ARG HD2 H -7.518 -2.055 -8.605 1.00 . A A . 79 ARG HD2 1 1
3 7999 1 1 74 ARG HD3 H -6.474 -0.728 -9.151 1.00 . A A . 79 ARG HD3 1 1
3 8000 1 1 74 ARG HE H -4.583 -2.331 -8.157 1.00 . A A . 79 ARG HE 1 1
3 8001 1 1 74 ARG HG2 H -5.518 -1.355 -6.606 1.00 . A A . 79 ARG HG2 1 1
3 8002 1 1 74 ARG HG3 H -7.268 -1.462 -6.430 1.00 . A A . 79 ARG HG3 1 1
3 8003 1 1 74 ARG HH11 H -7.448 -3.129 -9.930 1.00 . A A . 79 ARG HH11 1 1
3 8004 1 1 74 ARG HH12 H -6.793 -4.594 -10.579 1.00 . A A . 79 ARG HH12 1 1
3 8005 1 1 74 ARG HH21 H -3.729 -4.254 -9.005 1.00 . A A . 79 ARG HH21 1 1
3 8006 1 1 74 ARG HH22 H -4.695 -5.226 -10.060 1.00 . A A . 79 ARG HH22 1 1
3 8007 1 1 74 ARG N N -5.261 2.222 -5.989 1.00 . A A . 79 ARG N 1 1
3 8008 1 1 74 ARG NE N -5.436 -2.501 -8.621 1.00 . A A . 79 ARG NE 1 1
3 8009 1 1 74 ARG NH1 N -6.693 -3.778 -10.010 1.00 . A A . 79 ARG NH1 1 1
3 8010 1 1 74 ARG NH2 N -4.589 -4.414 -9.487 1.00 . A A . 79 ARG NH2 1 1
3 8011 1 1 74 ARG O O -3.970 0.195 -4.791 1.00 . A A . 79 ARG O 1 1
3 8012 1 1 75 GLY C C -5.592 -3.466 -3.793 1.00 . A A . 80 GLY C 1 1
3 8013 1 1 75 GLY CA C -4.895 -2.103 -3.746 1.00 . A A . 80 GLY CA 1 1
3 8014 1 1 75 GLY H H -6.680 -1.229 -4.568 1.00 . A A . 80 GLY H 1 1
3 8015 1 1 75 GLY HA2 H -3.928 -2.176 -4.224 1.00 . A A . 80 GLY HA2 1 1
3 8016 1 1 75 GLY HA3 H -4.765 -1.807 -2.716 1.00 . A A . 80 GLY HA3 1 1
3 8017 1 1 75 GLY N N -5.721 -1.086 -4.455 1.00 . A A . 80 GLY N 1 1
3 8018 1 1 75 GLY O O -5.881 -4.061 -2.774 1.00 . A A . 80 GLY O 1 1
3 8019 1 1 76 LYS C C -5.492 -6.415 -5.126 1.00 . A A . 81 LYS C 1 1
3 8020 1 1 76 LYS CA C -6.536 -5.296 -5.075 1.00 . A A . 81 LYS CA 1 1
3 8021 1 1 76 LYS CB C -7.328 -5.239 -6.381 1.00 . A A . 81 LYS CB 1 1
3 8022 1 1 76 LYS CD C -9.094 -6.364 -7.748 1.00 . A A . 81 LYS CD 1 1
3 8023 1 1 76 LYS CE C -10.065 -5.181 -7.772 1.00 . A A . 81 LYS CE 1 1
3 8024 1 1 76 LYS CG C -8.344 -6.383 -6.413 1.00 . A A . 81 LYS CG 1 1
3 8025 1 1 76 LYS H H -5.621 -3.478 -5.780 1.00 . A A . 81 LYS H 1 1
3 8026 1 1 76 LYS HA H -7.206 -5.446 -4.243 1.00 . A A . 81 LYS HA 1 1
3 8027 1 1 76 LYS HB2 H -7.847 -4.294 -6.446 1.00 . A A . 81 LYS HB2 1 1
3 8028 1 1 76 LYS HB3 H -6.653 -5.338 -7.216 1.00 . A A . 81 LYS HB3 1 1
3 8029 1 1 76 LYS HD2 H -8.385 -6.266 -8.556 1.00 . A A . 81 LYS HD2 1 1
3 8030 1 1 76 LYS HD3 H -9.648 -7.283 -7.862 1.00 . A A . 81 LYS HD3 1 1
3 8031 1 1 76 LYS HE2 H -11.038 -5.503 -8.111 1.00 . A A . 81 LYS HE2 1 1
3 8032 1 1 76 LYS HE3 H -10.134 -4.731 -6.793 1.00 . A A . 81 LYS HE3 1 1
3 8033 1 1 76 LYS HG2 H -7.827 -7.326 -6.304 1.00 . A A . 81 LYS HG2 1 1
3 8034 1 1 76 LYS HG3 H -9.049 -6.262 -5.605 1.00 . A A . 81 LYS HG3 1 1
3 8035 1 1 76 LYS HZ1 H -9.656 -3.244 -8.415 1.00 . A A . 81 LYS HZ1 1 1
3 8036 1 1 76 LYS HZ2 H -9.889 -4.360 -9.676 1.00 . A A . 81 LYS HZ2 1 1
3 8037 1 1 76 LYS HZ3 H -8.441 -4.365 -8.788 1.00 . A A . 81 LYS HZ3 1 1
3 8038 1 1 76 LYS N N -5.862 -3.970 -4.968 1.00 . A A . 81 LYS N 1 1
3 8039 1 1 76 LYS NZ N -9.468 -4.214 -8.735 1.00 . A A . 81 LYS NZ 1 1
3 8040 1 1 76 LYS O O -5.234 -6.987 -6.167 1.00 . A A . 81 LYS O 1 1
3 8041 1 1 77 ARG C C -3.971 -8.634 -2.716 1.00 . A A . 82 ARG C 1 1
3 8042 1 1 77 ARG CA C -3.861 -7.810 -4.001 1.00 . A A . 82 ARG CA 1 1
3 8043 1 1 77 ARG CB C -2.503 -7.095 -4.076 1.00 . A A . 82 ARG CB 1 1
3 8044 1 1 77 ARG CD C -3.051 -5.349 -2.357 1.00 . A A . 82 ARG CD 1 1
3 8045 1 1 77 ARG CG C -2.673 -5.592 -3.821 1.00 . A A . 82 ARG CG 1 1
3 8046 1 1 77 ARG CZ C -2.461 -3.437 -0.984 1.00 . A A . 82 ARG CZ 1 1
3 8047 1 1 77 ARG H H -5.111 -6.255 -3.185 1.00 . A A . 82 ARG H 1 1
3 8048 1 1 77 ARG HA H -3.982 -8.448 -4.859 1.00 . A A . 82 ARG HA 1 1
3 8049 1 1 77 ARG HB2 H -1.836 -7.511 -3.336 1.00 . A A . 82 ARG HB2 1 1
3 8050 1 1 77 ARG HB3 H -2.078 -7.241 -5.058 1.00 . A A . 82 ARG HB3 1 1
3 8051 1 1 77 ARG HD2 H -4.067 -4.993 -2.289 1.00 . A A . 82 ARG HD2 1 1
3 8052 1 1 77 ARG HD3 H -2.931 -6.246 -1.781 1.00 . A A . 82 ARG HD3 1 1
3 8053 1 1 77 ARG HE H -1.188 -4.285 -2.250 1.00 . A A . 82 ARG HE 1 1
3 8054 1 1 77 ARG HG2 H -1.746 -5.085 -4.040 1.00 . A A . 82 ARG HG2 1 1
3 8055 1 1 77 ARG HG3 H -3.453 -5.205 -4.460 1.00 . A A . 82 ARG HG3 1 1
3 8056 1 1 77 ARG HH11 H -4.316 -4.170 -0.784 1.00 . A A . 82 ARG HH11 1 1
3 8057 1 1 77 ARG HH12 H -3.941 -2.802 0.206 1.00 . A A . 82 ARG HH12 1 1
3 8058 1 1 77 ARG HH21 H -0.691 -2.502 -0.958 1.00 . A A . 82 ARG HH21 1 1
3 8059 1 1 77 ARG HH22 H -1.894 -1.858 0.109 1.00 . A A . 82 ARG HH22 1 1
3 8060 1 1 77 ARG N N -4.889 -6.729 -4.012 1.00 . A A . 82 ARG N 1 1
3 8061 1 1 77 ARG NE N -2.096 -4.311 -1.884 1.00 . A A . 82 ARG NE 1 1
3 8062 1 1 77 ARG NH1 N -3.667 -3.473 -0.482 1.00 . A A . 82 ARG NH1 1 1
3 8063 1 1 77 ARG NH2 N -1.617 -2.528 -0.579 1.00 . A A . 82 ARG NH2 1 1
3 8064 1 1 77 ARG O O -4.757 -9.557 -2.624 1.00 . A A . 82 ARG O 1 1
3 8065 1 1 78 GLY C C -3.004 -10.555 -0.722 1.00 . A A . 83 GLY C 1 1
3 8066 1 1 78 GLY CA C -3.254 -9.072 -0.445 1.00 . A A . 83 GLY CA 1 1
3 8067 1 1 78 GLY H H -2.570 -7.561 -1.819 1.00 . A A . 83 GLY H 1 1
3 8068 1 1 78 GLY HA2 H -2.499 -8.698 0.232 1.00 . A A . 83 GLY HA2 1 1
3 8069 1 1 78 GLY HA3 H -4.229 -8.952 0.001 1.00 . A A . 83 GLY HA3 1 1
3 8070 1 1 78 GLY N N -3.193 -8.310 -1.724 1.00 . A A . 83 GLY N 1 1
3 8071 1 1 78 GLY O O -3.851 -11.392 -0.484 1.00 . A A . 83 GLY O 1 1
3 8072 1 1 79 TYR C C -0.577 -12.879 -0.467 1.00 . A A . 84 TYR C 1 1
3 8073 1 1 79 TYR CA C -1.545 -12.321 -1.511 1.00 . A A . 84 TYR CA 1 1
3 8074 1 1 79 TYR CB C -0.898 -12.318 -2.898 1.00 . A A . 84 TYR CB 1 1
3 8075 1 1 79 TYR CD1 C -0.061 -14.662 -3.298 1.00 . A A . 84 TYR CD1 1 1
3 8076 1 1 79 TYR CD2 C -2.151 -13.979 -4.321 1.00 . A A . 84 TYR CD2 1 1
3 8077 1 1 79 TYR CE1 C -0.191 -15.931 -3.875 1.00 . A A . 84 TYR CE1 1 1
3 8078 1 1 79 TYR CE2 C -2.281 -15.248 -4.898 1.00 . A A . 84 TYR CE2 1 1
3 8079 1 1 79 TYR CG C -1.039 -13.686 -3.520 1.00 . A A . 84 TYR CG 1 1
3 8080 1 1 79 TYR CZ C -1.303 -16.224 -4.676 1.00 . A A . 84 TYR CZ 1 1
3 8081 1 1 79 TYR H H -1.173 -10.200 -1.408 1.00 . A A . 84 TYR H 1 1
3 8082 1 1 79 TYR HA H -2.455 -12.899 -1.532 1.00 . A A . 84 TYR HA 1 1
3 8083 1 1 79 TYR HB2 H -1.386 -11.585 -3.521 1.00 . A A . 84 TYR HB2 1 1
3 8084 1 1 79 TYR HB3 H 0.149 -12.072 -2.806 1.00 . A A . 84 TYR HB3 1 1
3 8085 1 1 79 TYR HD1 H 0.798 -14.436 -2.681 1.00 . A A . 84 TYR HD1 1 1
3 8086 1 1 79 TYR HD2 H -2.905 -13.227 -4.494 1.00 . A A . 84 TYR HD2 1 1
3 8087 1 1 79 TYR HE1 H 0.564 -16.683 -3.702 1.00 . A A . 84 TYR HE1 1 1
3 8088 1 1 79 TYR HE2 H -3.138 -15.474 -5.516 1.00 . A A . 84 TYR HE2 1 1
3 8089 1 1 79 TYR HH H -0.639 -17.652 -5.754 1.00 . A A . 84 TYR HH 1 1
3 8090 1 1 79 TYR N N -1.846 -10.889 -1.223 1.00 . A A . 84 TYR N 1 1
3 8091 1 1 79 TYR O O 0.625 -12.732 -0.577 1.00 . A A . 84 TYR O 1 1
3 8092 1 1 79 TYR OH O -1.433 -17.474 -5.244 1.00 . A A . 84 TYR OH 1 1
3 8093 1 1 80 SER C C -0.721 -15.465 2.034 1.00 . A A . 85 SER C 1 1
3 8094 1 1 80 SER CA C -0.202 -14.092 1.600 1.00 . A A . 85 SER CA 1 1
3 8095 1 1 80 SER CB C -0.272 -13.098 2.758 1.00 . A A . 85 SER CB 1 1
3 8096 1 1 80 SER H H -2.062 -13.628 0.615 1.00 . A A . 85 SER H 1 1
3 8097 1 1 80 SER HA H 0.811 -14.167 1.238 1.00 . A A . 85 SER HA 1 1
3 8098 1 1 80 SER HB2 H -0.518 -12.119 2.380 1.00 . A A . 85 SER HB2 1 1
3 8099 1 1 80 SER HB3 H -1.036 -13.413 3.456 1.00 . A A . 85 SER HB3 1 1
3 8100 1 1 80 SER HG H 1.377 -13.923 3.378 1.00 . A A . 85 SER HG 1 1
3 8101 1 1 80 SER N N -1.090 -13.520 0.547 1.00 . A A . 85 SER N 1 1
3 8102 1 1 80 SER O O -1.798 -15.879 1.653 1.00 . A A . 85 SER O 1 1
3 8103 1 1 80 SER OG O 0.991 -13.044 3.407 1.00 . A A . 85 SER OG 1 1
3 8104 1 1 81 ARG C C -0.441 -17.579 4.806 1.00 . A A . 86 ARG C 1 1
3 8105 1 1 81 ARG CA C -0.418 -17.516 3.278 1.00 . A A . 86 ARG CA 1 1
3 8106 1 1 81 ARG CB C 0.620 -18.485 2.717 1.00 . A A . 86 ARG CB 1 1
3 8107 1 1 81 ARG CD C 0.930 -19.992 0.748 1.00 . A A . 86 ARG CD 1 1
3 8108 1 1 81 ARG CG C 0.429 -18.622 1.206 1.00 . A A . 86 ARG CG 1 1
3 8109 1 1 81 ARG CZ C 3.161 -20.888 0.436 1.00 . A A . 86 ARG CZ 1 1
3 8110 1 1 81 ARG H H 0.897 -15.832 3.123 1.00 . A A . 86 ARG H 1 1
3 8111 1 1 81 ARG HA H -1.392 -17.743 2.874 1.00 . A A . 86 ARG HA 1 1
3 8112 1 1 81 ARG HB2 H 1.611 -18.109 2.925 1.00 . A A . 86 ARG HB2 1 1
3 8113 1 1 81 ARG HB3 H 0.498 -19.449 3.182 1.00 . A A . 86 ARG HB3 1 1
3 8114 1 1 81 ARG HD2 H 0.690 -20.745 1.485 1.00 . A A . 86 ARG HD2 1 1
3 8115 1 1 81 ARG HD3 H 0.502 -20.251 -0.209 1.00 . A A . 86 ARG HD3 1 1
3 8116 1 1 81 ARG HE H 2.811 -18.948 0.675 1.00 . A A . 86 ARG HE 1 1
3 8117 1 1 81 ARG HG2 H -0.620 -18.522 0.965 1.00 . A A . 86 ARG HG2 1 1
3 8118 1 1 81 ARG HG3 H 0.990 -17.849 0.700 1.00 . A A . 86 ARG HG3 1 1
3 8119 1 1 81 ARG HH11 H 1.631 -22.182 0.446 1.00 . A A . 86 ARG HH11 1 1
3 8120 1 1 81 ARG HH12 H 3.201 -22.878 0.223 1.00 . A A . 86 ARG HH12 1 1
3 8121 1 1 81 ARG HH21 H 4.865 -19.840 0.382 1.00 . A A . 86 ARG HH21 1 1
3 8122 1 1 81 ARG HH22 H 5.032 -21.554 0.185 1.00 . A A . 86 ARG HH22 1 1
3 8123 1 1 81 ARG N N 0.034 -16.176 2.826 1.00 . A A . 86 ARG N 1 1
3 8124 1 1 81 ARG NE N 2.406 -19.838 0.621 1.00 . A A . 86 ARG NE 1 1
3 8125 1 1 81 ARG NH1 N 2.621 -22.075 0.363 1.00 . A A . 86 ARG NH1 1 1
3 8126 1 1 81 ARG NH2 N 4.453 -20.750 0.326 1.00 . A A . 86 ARG NH2 1 1
3 8127 1 1 81 ARG O O -0.048 -16.654 5.485 1.00 . A A . 86 ARG O 1 1
3 8128 1 1 82 GLY C C -1.895 -17.754 7.395 1.00 . A A . 87 GLY C 1 1
3 8129 1 1 82 GLY CA C -0.955 -18.809 6.821 1.00 . A A . 87 GLY CA 1 1
3 8130 1 1 82 GLY H H -1.205 -19.393 4.784 1.00 . A A . 87 GLY H 1 1
3 8131 1 1 82 GLY HA2 H -1.317 -19.794 7.077 1.00 . A A . 87 GLY HA2 1 1
3 8132 1 1 82 GLY HA3 H 0.032 -18.669 7.236 1.00 . A A . 87 GLY HA3 1 1
3 8133 1 1 82 GLY N N -0.898 -18.668 5.347 1.00 . A A . 87 GLY N 1 1
3 8134 1 1 82 GLY O O -3.081 -17.746 7.129 1.00 . A A . 87 GLY O 1 1
3 8135 1 1 83 LEU C C -1.606 -14.415 8.572 1.00 . A A . 88 LEU C 1 1
3 8136 1 1 83 LEU CA C -2.221 -15.803 8.793 1.00 . A A . 88 LEU CA 1 1
3 8137 1 1 83 LEU CB C -2.261 -16.138 10.285 1.00 . A A . 88 LEU CB 1 1
3 8138 1 1 83 LEU CD1 C -4.517 -15.283 10.936 1.00 . A A . 88 LEU CD1 1 1
3 8139 1 1 83 LEU CD2 C -2.589 -15.046 12.507 1.00 . A A . 88 LEU CD2 1 1
3 8140 1 1 83 LEU CG C -3.010 -15.036 11.036 1.00 . A A . 88 LEU CG 1 1
3 8141 1 1 83 LEU H H -0.412 -16.905 8.375 1.00 . A A . 88 LEU H 1 1
3 8142 1 1 83 LEU HA H -3.218 -15.841 8.384 1.00 . A A . 88 LEU HA 1 1
3 8143 1 1 83 LEU HB2 H -2.768 -17.082 10.428 1.00 . A A . 88 LEU HB2 1 1
3 8144 1 1 83 LEU HB3 H -1.252 -16.208 10.664 1.00 . A A . 88 LEU HB3 1 1
3 8145 1 1 83 LEU HD11 H -4.840 -15.129 9.916 1.00 . A A . 88 LEU HD11 1 1
3 8146 1 1 83 LEU HD12 H -5.038 -14.597 11.586 1.00 . A A . 88 LEU HD12 1 1
3 8147 1 1 83 LEU HD13 H -4.735 -16.298 11.234 1.00 . A A . 88 LEU HD13 1 1
3 8148 1 1 83 LEU HD21 H -3.466 -14.968 13.133 1.00 . A A . 88 LEU HD21 1 1
3 8149 1 1 83 LEU HD22 H -1.934 -14.210 12.699 1.00 . A A . 88 LEU HD22 1 1
3 8150 1 1 83 LEU HD23 H -2.070 -15.967 12.726 1.00 . A A . 88 LEU HD23 1 1
3 8151 1 1 83 LEU HG H -2.774 -14.078 10.596 1.00 . A A . 88 LEU HG 1 1
3 8152 1 1 83 LEU N N -1.370 -16.868 8.185 1.00 . A A . 88 LEU N 1 1
3 8153 1 1 83 LEU O O -0.459 -14.177 8.892 1.00 . A A . 88 LEU O 1 1
3 8154 1 1 84 HIS C C -2.954 -11.088 8.003 1.00 . A A . 89 HIS C 1 1
3 8155 1 1 84 HIS CA C -1.835 -12.115 7.828 1.00 . A A . 89 HIS CA 1 1
3 8156 1 1 84 HIS CB C -1.316 -12.090 6.394 1.00 . A A . 89 HIS CB 1 1
3 8157 1 1 84 HIS CD2 C 0.047 -14.154 5.515 1.00 . A A . 89 HIS CD2 1 1
3 8158 1 1 84 HIS CE1 C 1.873 -13.827 6.635 1.00 . A A . 89 HIS CE1 1 1
3 8159 1 1 84 HIS CG C -0.144 -13.023 6.266 1.00 . A A . 89 HIS CG 1 1
3 8160 1 1 84 HIS H H -3.296 -13.701 7.809 1.00 . A A . 89 HIS H 1 1
3 8161 1 1 84 HIS HA H -1.029 -11.912 8.516 1.00 . A A . 89 HIS HA 1 1
3 8162 1 1 84 HIS HB2 H -2.101 -12.397 5.724 1.00 . A A . 89 HIS HB2 1 1
3 8163 1 1 84 HIS HB3 H -1.002 -11.087 6.144 1.00 . A A . 89 HIS HB3 1 1
3 8164 1 1 84 HIS HD1 H 1.219 -12.105 7.603 1.00 . A A . 89 HIS HD1 1 1
3 8165 1 1 84 HIS HD2 H -0.681 -14.588 4.845 1.00 . A A . 89 HIS HD2 1 1
3 8166 1 1 84 HIS HE1 H 2.871 -13.937 7.032 1.00 . A A . 89 HIS HE1 1 1
3 8167 1 1 84 HIS N N -2.369 -13.493 8.047 1.00 . A A . 89 HIS N 1 1
3 8168 1 1 84 HIS ND1 N 1.032 -12.833 6.973 1.00 . A A . 89 HIS ND1 1 1
3 8169 1 1 84 HIS NE2 N 1.323 -14.662 5.748 1.00 . A A . 89 HIS NE2 1 1
3 8170 1 1 84 HIS O O -4.109 -11.433 8.157 1.00 . A A . 89 HIS O 1 1
3 8171 1 1 85 ALA C C -3.131 -7.425 7.688 1.00 . A A . 90 ALA C 1 1
3 8172 1 1 85 ALA CA C -3.668 -8.782 8.143 1.00 . A A . 90 ALA CA 1 1
3 8173 1 1 85 ALA CB C -3.978 -8.763 9.640 1.00 . A A . 90 ALA CB 1 1
3 8174 1 1 85 ALA H H -1.684 -9.570 7.848 1.00 . A A . 90 ALA H 1 1
3 8175 1 1 85 ALA HA H -4.554 -9.043 7.586 1.00 . A A . 90 ALA HA 1 1
3 8176 1 1 85 ALA HB1 H -4.773 -8.056 9.833 1.00 . A A . 90 ALA HB1 1 1
3 8177 1 1 85 ALA HB2 H -3.095 -8.468 10.187 1.00 . A A . 90 ALA HB2 1 1
3 8178 1 1 85 ALA HB3 H -4.287 -9.747 9.957 1.00 . A A . 90 ALA HB3 1 1
3 8179 1 1 85 ALA N N -2.622 -9.828 7.979 1.00 . A A . 90 ALA N 1 1
3 8180 1 1 85 ALA O O -1.940 -7.233 7.545 1.00 . A A . 90 ALA O 1 1
3 8181 1 1 86 TRP C C -4.274 -4.059 7.830 1.00 . A A . 91 TRP C 1 1
3 8182 1 1 86 TRP CA C -3.540 -5.134 7.031 1.00 . A A . 91 TRP CA 1 1
3 8183 1 1 86 TRP CB C -3.908 -5.040 5.549 1.00 . A A . 91 TRP CB 1 1
3 8184 1 1 86 TRP CD1 C -2.568 -7.102 4.970 1.00 . A A . 91 TRP CD1 1 1
3 8185 1 1 86 TRP CD2 C -4.633 -7.135 4.085 1.00 . A A . 91 TRP CD2 1 1
3 8186 1 1 86 TRP CE2 C -4.001 -8.335 3.686 1.00 . A A . 91 TRP CE2 1 1
3 8187 1 1 86 TRP CE3 C -5.954 -6.906 3.659 1.00 . A A . 91 TRP CE3 1 1
3 8188 1 1 86 TRP CG C -3.702 -6.369 4.899 1.00 . A A . 91 TRP CG 1 1
3 8189 1 1 86 TRP CH2 C -5.966 -9.033 2.474 1.00 . A A . 91 TRP CH2 1 1
3 8190 1 1 86 TRP CZ2 C -4.654 -9.275 2.889 1.00 . A A . 91 TRP CZ2 1 1
3 8191 1 1 86 TRP CZ3 C -6.615 -7.851 2.858 1.00 . A A . 91 TRP CZ3 1 1
3 8192 1 1 86 TRP H H -4.955 -6.651 7.593 1.00 . A A . 91 TRP H 1 1
3 8193 1 1 86 TRP HA H -2.474 -5.037 7.156 1.00 . A A . 91 TRP HA 1 1
3 8194 1 1 86 TRP HB2 H -4.943 -4.750 5.453 1.00 . A A . 91 TRP HB2 1 1
3 8195 1 1 86 TRP HB3 H -3.280 -4.304 5.069 1.00 . A A . 91 TRP HB3 1 1
3 8196 1 1 86 TRP HD1 H -1.670 -6.821 5.504 1.00 . A A . 91 TRP HD1 1 1
3 8197 1 1 86 TRP HE1 H -2.071 -8.973 4.141 1.00 . A A . 91 TRP HE1 1 1
3 8198 1 1 86 TRP HE3 H -6.462 -6.000 3.952 1.00 . A A . 91 TRP HE3 1 1
3 8199 1 1 86 TRP HH2 H -6.479 -9.756 1.857 1.00 . A A . 91 TRP HH2 1 1
3 8200 1 1 86 TRP HZ2 H -4.148 -10.181 2.597 1.00 . A A . 91 TRP HZ2 1 1
3 8201 1 1 86 TRP HZ3 H -7.629 -7.667 2.534 1.00 . A A . 91 TRP HZ3 1 1
3 8202 1 1 86 TRP N N -4.000 -6.480 7.468 1.00 . A A . 91 TRP N 1 1
3 8203 1 1 86 TRP NE1 N -2.744 -8.269 4.251 1.00 . A A . 91 TRP NE1 1 1
3 8204 1 1 86 TRP O O -5.426 -4.214 8.183 1.00 . A A . 91 TRP O 1 1
3 8205 1 1 87 GLU C C -4.554 -0.684 7.995 1.00 . A A . 92 GLU C 1 1
3 8206 1 1 87 GLU CA C -4.298 -1.894 8.896 1.00 . A A . 92 GLU CA 1 1
3 8207 1 1 87 GLU CB C -3.321 -1.544 10.021 1.00 . A A . 92 GLU CB 1 1
3 8208 1 1 87 GLU CD C -3.475 -0.118 12.068 1.00 . A A . 92 GLU CD 1 1
3 8209 1 1 87 GLU CG C -3.621 -0.138 10.546 1.00 . A A . 92 GLU CG 1 1
3 8210 1 1 87 GLU H H -2.685 -2.864 7.818 1.00 . A A . 92 GLU H 1 1
3 8211 1 1 87 GLU HA H -5.224 -2.258 9.311 1.00 . A A . 92 GLU HA 1 1
3 8212 1 1 87 GLU HB2 H -3.430 -2.258 10.825 1.00 . A A . 92 GLU HB2 1 1
3 8213 1 1 87 GLU HB3 H -2.311 -1.579 9.646 1.00 . A A . 92 GLU HB3 1 1
3 8214 1 1 87 GLU HG2 H -2.927 0.565 10.108 1.00 . A A . 92 GLU HG2 1 1
3 8215 1 1 87 GLU HG3 H -4.630 0.139 10.280 1.00 . A A . 92 GLU HG3 1 1
3 8216 1 1 87 GLU N N -3.621 -2.973 8.117 1.00 . A A . 92 GLU N 1 1
3 8217 1 1 87 GLU O O -3.640 -0.093 7.463 1.00 . A A . 92 GLU O 1 1
3 8218 1 1 87 GLU OE1 O -2.364 -0.301 12.538 1.00 . A A . 92 GLU OE1 1 1
3 8219 1 1 87 GLU OE2 O -4.476 0.080 12.736 1.00 . A A . 92 GLU OE2 1 1
3 8220 1 1 88 ILE C C -6.776 1.972 7.715 1.00 . A A . 93 ILE C 1 1
3 8221 1 1 88 ILE CA C -6.090 0.852 6.929 1.00 . A A . 93 ILE CA 1 1
3 8222 1 1 88 ILE CB C -7.029 0.305 5.855 1.00 . A A . 93 ILE CB 1 1
3 8223 1 1 88 ILE CD1 C -5.074 -0.872 4.832 1.00 . A A . 93 ILE CD1 1 1
3 8224 1 1 88 ILE CG1 C -6.503 -1.043 5.355 1.00 . A A . 93 ILE CG1 1 1
3 8225 1 1 88 ILE CG2 C -7.094 1.289 4.685 1.00 . A A . 93 ILE CG2 1 1
3 8226 1 1 88 ILE H H -6.522 -0.805 8.240 1.00 . A A . 93 ILE H 1 1
3 8227 1 1 88 ILE HA H -5.183 1.215 6.471 1.00 . A A . 93 ILE HA 1 1
3 8228 1 1 88 ILE HB H -8.018 0.175 6.272 1.00 . A A . 93 ILE HB 1 1
3 8229 1 1 88 ILE HD11 H -4.893 -1.586 4.042 1.00 . A A . 93 ILE HD11 1 1
3 8230 1 1 88 ILE HD12 H -4.374 -1.039 5.637 1.00 . A A . 93 ILE HD12 1 1
3 8231 1 1 88 ILE HD13 H -4.950 0.129 4.448 1.00 . A A . 93 ILE HD13 1 1
3 8232 1 1 88 ILE HG12 H -6.506 -1.754 6.169 1.00 . A A . 93 ILE HG12 1 1
3 8233 1 1 88 ILE HG13 H -7.134 -1.404 4.558 1.00 . A A . 93 ILE HG13 1 1
3 8234 1 1 88 ILE HG21 H -6.823 0.781 3.771 1.00 . A A . 93 ILE HG21 1 1
3 8235 1 1 88 ILE HG22 H -6.407 2.103 4.861 1.00 . A A . 93 ILE HG22 1 1
3 8236 1 1 88 ILE HG23 H -8.099 1.676 4.596 1.00 . A A . 93 ILE HG23 1 1
3 8237 1 1 88 ILE N N -5.791 -0.315 7.810 1.00 . A A . 93 ILE N 1 1
3 8238 1 1 88 ILE O O -7.746 1.754 8.413 1.00 . A A . 93 ILE O 1 1
3 8239 1 1 89 SER C C -7.403 5.349 7.302 1.00 . A A . 94 SER C 1 1
3 8240 1 1 89 SER CA C -6.903 4.319 8.317 1.00 . A A . 94 SER CA 1 1
3 8241 1 1 89 SER CB C -5.785 4.907 9.179 1.00 . A A . 94 SER CB 1 1
3 8242 1 1 89 SER H H -5.503 3.325 7.019 1.00 . A A . 94 SER H 1 1
3 8243 1 1 89 SER HA H -7.713 3.978 8.941 1.00 . A A . 94 SER HA 1 1
3 8244 1 1 89 SER HB2 H -5.586 5.920 8.873 1.00 . A A . 94 SER HB2 1 1
3 8245 1 1 89 SER HB3 H -6.092 4.902 10.217 1.00 . A A . 94 SER HB3 1 1
3 8246 1 1 89 SER HG H -3.859 4.660 9.302 1.00 . A A . 94 SER HG 1 1
3 8247 1 1 89 SER N N -6.281 3.173 7.595 1.00 . A A . 94 SER N 1 1
3 8248 1 1 89 SER O O -6.669 5.795 6.443 1.00 . A A . 94 SER O 1 1
3 8249 1 1 89 SER OG O -4.606 4.128 9.019 1.00 . A A . 94 SER OG 1 1
3 8250 1 1 90 TRP C C -9.641 7.985 7.141 1.00 . A A . 95 TRP C 1 1
3 8251 1 1 90 TRP CA C -9.196 6.714 6.410 1.00 . A A . 95 TRP CA 1 1
3 8252 1 1 90 TRP CB C -10.401 5.993 5.804 1.00 . A A . 95 TRP CB 1 1
3 8253 1 1 90 TRP CD1 C -11.434 7.813 4.378 1.00 . A A . 95 TRP CD1 1 1
3 8254 1 1 90 TRP CD2 C -10.663 6.087 3.158 1.00 . A A . 95 TRP CD2 1 1
3 8255 1 1 90 TRP CE2 C -11.224 7.009 2.242 1.00 . A A . 95 TRP CE2 1 1
3 8256 1 1 90 TRP CE3 C -10.103 4.902 2.644 1.00 . A A . 95 TRP CE3 1 1
3 8257 1 1 90 TRP CG C -10.809 6.618 4.507 1.00 . A A . 95 TRP CG 1 1
3 8258 1 1 90 TRP CH2 C -10.675 5.575 0.381 1.00 . A A . 95 TRP CH2 1 1
3 8259 1 1 90 TRP CZ2 C -11.231 6.756 0.865 1.00 . A A . 95 TRP CZ2 1 1
3 8260 1 1 90 TRP CZ3 C -10.111 4.650 1.266 1.00 . A A . 95 TRP CZ3 1 1
3 8261 1 1 90 TRP H H -9.229 5.344 8.078 1.00 . A A . 95 TRP H 1 1
3 8262 1 1 90 TRP HA H -8.472 6.942 5.645 1.00 . A A . 95 TRP HA 1 1
3 8263 1 1 90 TRP HB2 H -10.144 4.959 5.631 1.00 . A A . 95 TRP HB2 1 1
3 8264 1 1 90 TRP HB3 H -11.227 6.040 6.498 1.00 . A A . 95 TRP HB3 1 1
3 8265 1 1 90 TRP HD1 H -11.698 8.474 5.190 1.00 . A A . 95 TRP HD1 1 1
3 8266 1 1 90 TRP HE1 H -12.124 8.841 2.670 1.00 . A A . 95 TRP HE1 1 1
3 8267 1 1 90 TRP HE3 H -9.664 4.182 3.312 1.00 . A A . 95 TRP HE3 1 1
3 8268 1 1 90 TRP HH2 H -10.688 5.372 -0.674 1.00 . A A . 95 TRP HH2 1 1
3 8269 1 1 90 TRP HZ2 H -11.673 7.461 0.178 1.00 . A A . 95 TRP HZ2 1 1
3 8270 1 1 90 TRP HZ3 H -9.681 3.736 0.884 1.00 . A A . 95 TRP HZ3 1 1
3 8271 1 1 90 TRP N N -8.650 5.723 7.384 1.00 . A A . 95 TRP N 1 1
3 8272 1 1 90 TRP NE1 N -11.680 8.046 3.034 1.00 . A A . 95 TRP NE1 1 1
3 8273 1 1 90 TRP O O -10.784 8.107 7.526 1.00 . A A . 95 TRP O 1 1
3 8274 1 1 91 PRO C C -9.291 11.275 6.952 1.00 . A A . 96 PRO C 1 1
3 8275 1 1 91 PRO CA C -8.983 10.175 7.978 1.00 . A A . 96 PRO CA 1 1
3 8276 1 1 91 PRO CB C -7.654 10.462 8.670 1.00 . A A . 96 PRO CB 1 1
3 8277 1 1 91 PRO CD C -7.318 8.810 6.892 1.00 . A A . 96 PRO CD 1 1
3 8278 1 1 91 PRO CG C -6.610 9.725 7.869 1.00 . A A . 96 PRO CG 1 1
3 8279 1 1 91 PRO HA H -9.772 10.081 8.703 1.00 . A A . 96 PRO HA 1 1
3 8280 1 1 91 PRO HB2 H -7.453 11.524 8.665 1.00 . A A . 96 PRO HB2 1 1
3 8281 1 1 91 PRO HB3 H -7.672 10.088 9.681 1.00 . A A . 96 PRO HB3 1 1
3 8282 1 1 91 PRO HD2 H -7.193 9.166 5.878 1.00 . A A . 96 PRO HD2 1 1
3 8283 1 1 91 PRO HD3 H -6.958 7.797 6.989 1.00 . A A . 96 PRO HD3 1 1
3 8284 1 1 91 PRO HG2 H -5.997 10.434 7.328 1.00 . A A . 96 PRO HG2 1 1
3 8285 1 1 91 PRO HG3 H -5.991 9.138 8.529 1.00 . A A . 96 PRO HG3 1 1
3 8286 1 1 91 PRO N N -8.713 8.892 7.301 1.00 . A A . 96 PRO N 1 1
3 8287 1 1 91 PRO O O -8.428 11.689 6.205 1.00 . A A . 96 PRO O 1 1
3 8288 1 1 92 LEU C C -10.697 14.213 6.589 1.00 . A A . 97 LEU C 1 1
3 8289 1 1 92 LEU CA C -10.827 12.837 5.928 1.00 . A A . 97 LEU CA 1 1
3 8290 1 1 92 LEU CB C -12.275 12.574 5.515 1.00 . A A . 97 LEU CB 1 1
3 8291 1 1 92 LEU CD1 C -12.835 12.299 3.096 1.00 . A A . 97 LEU CD1 1 1
3 8292 1 1 92 LEU CD2 C -13.809 14.197 4.395 1.00 . A A . 97 LEU CD2 1 1
3 8293 1 1 92 LEU CG C -12.573 13.314 4.210 1.00 . A A . 97 LEU CG 1 1
3 8294 1 1 92 LEU H H -11.189 11.426 7.523 1.00 . A A . 97 LEU H 1 1
3 8295 1 1 92 LEU HA H -10.181 12.769 5.068 1.00 . A A . 97 LEU HA 1 1
3 8296 1 1 92 LEU HB2 H -12.423 11.514 5.373 1.00 . A A . 97 LEU HB2 1 1
3 8297 1 1 92 LEU HB3 H -12.939 12.931 6.288 1.00 . A A . 97 LEU HB3 1 1
3 8298 1 1 92 LEU HD11 H -12.252 12.563 2.224 1.00 . A A . 97 LEU HD11 1 1
3 8299 1 1 92 LEU HD12 H -13.885 12.307 2.841 1.00 . A A . 97 LEU HD12 1 1
3 8300 1 1 92 LEU HD13 H -12.552 11.313 3.433 1.00 . A A . 97 LEU HD13 1 1
3 8301 1 1 92 LEU HD21 H -14.065 14.242 5.443 1.00 . A A . 97 LEU HD21 1 1
3 8302 1 1 92 LEU HD22 H -14.635 13.779 3.841 1.00 . A A . 97 LEU HD22 1 1
3 8303 1 1 92 LEU HD23 H -13.598 15.192 4.033 1.00 . A A . 97 LEU HD23 1 1
3 8304 1 1 92 LEU HG H -11.725 13.929 3.943 1.00 . A A . 97 LEU HG 1 1
3 8305 1 1 92 LEU N N -10.501 11.761 6.910 1.00 . A A . 97 LEU N 1 1
3 8306 1 1 92 LEU O O -9.824 14.990 6.259 1.00 . A A . 97 LEU O 1 1
3 8307 1 1 93 GLU C C -10.739 15.686 9.542 1.00 . A A . 98 GLU C 1 1
3 8308 1 1 93 GLU CA C -11.478 15.836 8.210 1.00 . A A . 98 GLU CA 1 1
3 8309 1 1 93 GLU CB C -12.931 16.249 8.442 1.00 . A A . 98 GLU CB 1 1
3 8310 1 1 93 GLU CD C -14.541 17.528 7.024 1.00 . A A . 98 GLU CD 1 1
3 8311 1 1 93 GLU CG C -13.676 16.270 7.106 1.00 . A A . 98 GLU CG 1 1
3 8312 1 1 93 GLU H H -12.248 13.878 7.778 1.00 . A A . 98 GLU H 1 1
3 8313 1 1 93 GLU HA H -10.985 16.553 7.581 1.00 . A A . 98 GLU HA 1 1
3 8314 1 1 93 GLU HB2 H -13.404 15.543 9.109 1.00 . A A . 98 GLU HB2 1 1
3 8315 1 1 93 GLU HB3 H -12.959 17.235 8.883 1.00 . A A . 98 GLU HB3 1 1
3 8316 1 1 93 GLU HG2 H -12.961 16.268 6.296 1.00 . A A . 98 GLU HG2 1 1
3 8317 1 1 93 GLU HG3 H -14.307 15.396 7.033 1.00 . A A . 98 GLU HG3 1 1
3 8318 1 1 93 GLU N N -11.555 14.516 7.524 1.00 . A A . 98 GLU N 1 1
3 8319 1 1 93 GLU O O -10.169 16.625 10.060 1.00 . A A . 98 GLU O 1 1
3 8320 1 1 93 GLU OE1 O -14.009 18.567 6.674 1.00 . A A . 98 GLU OE1 1 1
3 8321 1 1 93 GLU OE2 O -15.723 17.431 7.313 1.00 . A A . 98 GLU OE2 1 1
3 8322 1 1 94 GLN C C -10.229 12.812 11.811 1.00 . A A . 99 GLN C 1 1
3 8323 1 1 94 GLN CA C -10.057 14.271 11.393 1.00 . A A . 99 GLN CA 1 1
3 8324 1 1 94 GLN CB C -10.743 15.206 12.390 1.00 . A A . 99 GLN CB 1 1
3 8325 1 1 94 GLN CD C -12.787 16.502 11.763 1.00 . A A . 99 GLN CD 1 1
3 8326 1 1 94 GLN CG C -12.261 15.133 12.200 1.00 . A A . 99 GLN CG 1 1
3 8327 1 1 94 GLN H H -11.219 13.768 9.652 1.00 . A A . 99 GLN H 1 1
3 8328 1 1 94 GLN HA H -9.016 14.516 11.309 1.00 . A A . 99 GLN HA 1 1
3 8329 1 1 94 GLN HB2 H -10.491 14.905 13.396 1.00 . A A . 99 GLN HB2 1 1
3 8330 1 1 94 GLN HB3 H -10.410 16.219 12.222 1.00 . A A . 99 GLN HB3 1 1
3 8331 1 1 94 GLN HE21 H -11.567 17.511 12.962 1.00 . A A . 99 GLN HE21 1 1
3 8332 1 1 94 GLN HE22 H -12.610 18.462 12.018 1.00 . A A . 99 GLN HE22 1 1
3 8333 1 1 94 GLN HG2 H -12.493 14.398 11.443 1.00 . A A . 99 GLN HG2 1 1
3 8334 1 1 94 GLN HG3 H -12.727 14.851 13.133 1.00 . A A . 99 GLN HG3 1 1
3 8335 1 1 94 GLN N N -10.752 14.505 10.094 1.00 . A A . 99 GLN N 1 1
3 8336 1 1 94 GLN NE2 N -12.280 17.581 12.291 1.00 . A A . 99 GLN NE2 1 1
3 8337 1 1 94 GLN O O -9.387 12.234 12.469 1.00 . A A . 99 GLN O 1 1
3 8338 1 1 94 GLN OE1 O -13.671 16.589 10.934 1.00 . A A . 99 GLN OE1 1 1
3 8339 1 1 95 ARG C C -11.693 9.956 10.495 1.00 . A A . 100 ARG C 1 1
3 8340 1 1 95 ARG CA C -11.563 10.788 11.774 1.00 . A A . 100 ARG CA 1 1
3 8341 1 1 95 ARG CB C -12.881 10.791 12.550 1.00 . A A . 100 ARG CB 1 1
3 8342 1 1 95 ARG CD C -11.765 11.756 14.568 1.00 . A A . 100 ARG CD 1 1
3 8343 1 1 95 ARG CG C -12.888 11.952 13.547 1.00 . A A . 100 ARG CG 1 1
3 8344 1 1 95 ARG CZ C -10.090 13.268 15.447 1.00 . A A . 100 ARG CZ 1 1
3 8345 1 1 95 ARG H H -11.972 12.705 10.887 1.00 . A A . 100 ARG H 1 1
3 8346 1 1 95 ARG HA H -10.766 10.409 12.394 1.00 . A A . 100 ARG HA 1 1
3 8347 1 1 95 ARG HB2 H -13.704 10.902 11.861 1.00 . A A . 100 ARG HB2 1 1
3 8348 1 1 95 ARG HB3 H -12.984 9.859 13.088 1.00 . A A . 100 ARG HB3 1 1
3 8349 1 1 95 ARG HD2 H -12.163 11.345 15.487 1.00 . A A . 100 ARG HD2 1 1
3 8350 1 1 95 ARG HD3 H -11.000 11.111 14.167 1.00 . A A . 100 ARG HD3 1 1
3 8351 1 1 95 ARG HE H -11.694 13.906 14.467 1.00 . A A . 100 ARG HE 1 1
3 8352 1 1 95 ARG HG2 H -12.735 12.882 13.017 1.00 . A A . 100 ARG HG2 1 1
3 8353 1 1 95 ARG HG3 H -13.837 11.982 14.059 1.00 . A A . 100 ARG HG3 1 1
3 8354 1 1 95 ARG HH11 H -9.816 11.306 15.737 1.00 . A A . 100 ARG HH11 1 1
3 8355 1 1 95 ARG HH12 H -8.588 12.337 16.389 1.00 . A A . 100 ARG HH12 1 1
3 8356 1 1 95 ARG HH21 H -10.099 15.265 15.310 1.00 . A A . 100 ARG HH21 1 1
3 8357 1 1 95 ARG HH22 H -8.747 14.578 16.148 1.00 . A A . 100 ARG HH22 1 1
3 8358 1 1 95 ARG N N -11.316 12.214 11.421 1.00 . A A . 100 ARG N 1 1
3 8359 1 1 95 ARG NE N -11.214 13.120 14.801 1.00 . A A . 100 ARG NE 1 1
3 8360 1 1 95 ARG NH1 N -9.448 12.222 15.892 1.00 . A A . 100 ARG NH1 1 1
3 8361 1 1 95 ARG NH2 N -9.608 14.464 15.652 1.00 . A A . 100 ARG NH2 1 1
3 8362 1 1 95 ARG O O -11.049 8.939 10.336 1.00 . A A . 100 ARG O 1 1
3 8363 1 1 96 GLY C C -13.876 10.197 7.531 1.00 . A A . 101 GLY C 1 1
3 8364 1 1 96 GLY CA C -12.691 9.631 8.313 1.00 . A A . 101 GLY CA 1 1
3 8365 1 1 96 GLY H H -13.027 11.210 9.730 1.00 . A A . 101 GLY H 1 1
3 8366 1 1 96 GLY HA2 H -11.794 9.721 7.719 1.00 . A A . 101 GLY HA2 1 1
3 8367 1 1 96 GLY HA3 H -12.873 8.595 8.536 1.00 . A A . 101 GLY HA3 1 1
3 8368 1 1 96 GLY N N -12.521 10.388 9.582 1.00 . A A . 101 GLY N 1 1
3 8369 1 1 96 GLY O O -14.357 11.277 7.807 1.00 . A A . 101 GLY O 1 1
3 8370 1 1 97 THR C C -16.034 8.865 4.835 1.00 . A A . 102 THR C 1 1
3 8371 1 1 97 THR CA C -15.506 9.968 5.758 1.00 . A A . 102 THR CA 1 1
3 8372 1 1 97 THR CB C -14.952 11.136 4.938 1.00 . A A . 102 THR CB 1 1
3 8373 1 1 97 THR CG2 C -15.889 11.435 3.767 1.00 . A A . 102 THR CG2 1 1
3 8374 1 1 97 THR H H -13.957 8.606 6.348 1.00 . A A . 102 THR H 1 1
3 8375 1 1 97 THR HA H -16.286 10.315 6.411 1.00 . A A . 102 THR HA 1 1
3 8376 1 1 97 THR HB H -13.977 10.877 4.557 1.00 . A A . 102 THR HB 1 1
3 8377 1 1 97 THR HG1 H -15.695 12.415 6.202 1.00 . A A . 102 THR HG1 1 1
3 8378 1 1 97 THR HG21 H -16.808 10.880 3.890 1.00 . A A . 102 THR HG21 1 1
3 8379 1 1 97 THR HG22 H -15.414 11.142 2.842 1.00 . A A . 102 THR HG22 1 1
3 8380 1 1 97 THR HG23 H -16.108 12.492 3.742 1.00 . A A . 102 THR HG23 1 1
3 8381 1 1 97 THR N N -14.353 9.473 6.555 1.00 . A A . 102 THR N 1 1
3 8382 1 1 97 THR O O -17.201 8.529 4.867 1.00 . A A . 102 THR O 1 1
3 8383 1 1 97 THR OG1 O -14.849 12.285 5.767 1.00 . A A . 102 THR OG1 1 1
3 8384 1 1 98 HIS C C -14.488 6.491 2.444 1.00 . A A . 103 HIS C 1 1
3 8385 1 1 98 HIS CA C -15.668 7.227 3.091 1.00 . A A . 103 HIS CA 1 1
3 8386 1 1 98 HIS CB C -16.481 7.959 2.024 1.00 . A A . 103 HIS CB 1 1
3 8387 1 1 98 HIS CD2 C -18.816 9.094 2.427 1.00 . A A . 103 HIS CD2 1 1
3 8388 1 1 98 HIS CE1 C -19.852 7.393 3.280 1.00 . A A . 103 HIS CE1 1 1
3 8389 1 1 98 HIS CG C -17.918 8.056 2.458 1.00 . A A . 103 HIS CG 1 1
3 8390 1 1 98 HIS H H -14.253 8.585 3.993 1.00 . A A . 103 HIS H 1 1
3 8391 1 1 98 HIS HA H -16.300 6.532 3.621 1.00 . A A . 103 HIS HA 1 1
3 8392 1 1 98 HIS HB2 H -16.080 8.952 1.885 1.00 . A A . 103 HIS HB2 1 1
3 8393 1 1 98 HIS HB3 H -16.425 7.415 1.092 1.00 . A A . 103 HIS HB3 1 1
3 8394 1 1 98 HIS HD1 H -18.239 6.085 3.167 1.00 . A A . 103 HIS HD1 1 1
3 8395 1 1 98 HIS HD2 H -18.608 10.087 2.057 1.00 . A A . 103 HIS HD2 1 1
3 8396 1 1 98 HIS HE1 H -20.615 6.764 3.714 1.00 . A A . 103 HIS HE1 1 1
3 8397 1 1 98 HIS N N -15.192 8.301 4.011 1.00 . A A . 103 HIS N 1 1
3 8398 1 1 98 HIS ND1 N -18.601 6.982 3.006 1.00 . A A . 103 HIS ND1 1 1
3 8399 1 1 98 HIS NE2 N -20.037 8.674 2.947 1.00 . A A . 103 HIS NE2 1 1
3 8400 1 1 98 HIS O O -13.872 6.983 1.518 1.00 . A A . 103 HIS O 1 1
3 8401 1 1 99 ALA C C -13.600 3.700 1.143 1.00 . A A . 104 ALA C 1 1
3 8402 1 1 99 ALA CA C -13.062 4.535 2.299 1.00 . A A . 104 ALA CA 1 1
3 8403 1 1 99 ALA CB C -12.540 3.635 3.421 1.00 . A A . 104 ALA CB 1 1
3 8404 1 1 99 ALA H H -14.703 4.922 3.644 1.00 . A A . 104 ALA H 1 1
3 8405 1 1 99 ALA HA H -12.288 5.190 1.958 1.00 . A A . 104 ALA HA 1 1
3 8406 1 1 99 ALA HB1 H -11.826 2.933 3.016 1.00 . A A . 104 ALA HB1 1 1
3 8407 1 1 99 ALA HB2 H -13.365 3.095 3.861 1.00 . A A . 104 ALA HB2 1 1
3 8408 1 1 99 ALA HB3 H -12.062 4.241 4.176 1.00 . A A . 104 ALA HB3 1 1
3 8409 1 1 99 ALA N N -14.183 5.308 2.908 1.00 . A A . 104 ALA N 1 1
3 8410 1 1 99 ALA O O -14.726 3.247 1.185 1.00 . A A . 104 ALA O 1 1
3 8411 1 1 100 VAL C C -12.666 1.320 -1.053 1.00 . A A . 105 VAL C 1 1
3 8412 1 1 100 VAL CA C -13.389 2.672 -1.005 1.00 . A A . 105 VAL CA 1 1
3 8413 1 1 100 VAL CB C -13.154 3.511 -2.276 1.00 . A A . 105 VAL CB 1 1
3 8414 1 1 100 VAL CG1 C -12.929 4.983 -1.916 1.00 . A A . 105 VAL CG1 1 1
3 8415 1 1 100 VAL CG2 C -11.932 2.993 -3.027 1.00 . A A . 105 VAL CG2 1 1
3 8416 1 1 100 VAL H H -11.915 3.841 0.052 1.00 . A A . 105 VAL H 1 1
3 8417 1 1 100 VAL HA H -14.448 2.524 -0.857 1.00 . A A . 105 VAL HA 1 1
3 8418 1 1 100 VAL HB H -14.020 3.440 -2.911 1.00 . A A . 105 VAL HB 1 1
3 8419 1 1 100 VAL HG11 H -13.212 5.156 -0.890 1.00 . A A . 105 VAL HG11 1 1
3 8420 1 1 100 VAL HG12 H -13.530 5.605 -2.563 1.00 . A A . 105 VAL HG12 1 1
3 8421 1 1 100 VAL HG13 H -11.888 5.231 -2.050 1.00 . A A . 105 VAL HG13 1 1
3 8422 1 1 100 VAL HG21 H -11.112 2.878 -2.336 1.00 . A A . 105 VAL HG21 1 1
3 8423 1 1 100 VAL HG22 H -11.659 3.698 -3.796 1.00 . A A . 105 VAL HG22 1 1
3 8424 1 1 100 VAL HG23 H -12.162 2.039 -3.474 1.00 . A A . 105 VAL HG23 1 1
3 8425 1 1 100 VAL N N -12.834 3.482 0.104 1.00 . A A . 105 VAL N 1 1
3 8426 1 1 100 VAL O O -11.484 1.236 -1.309 1.00 . A A . 105 VAL O 1 1
3 8427 1 1 101 VAL C C -13.809 -2.138 -1.162 1.00 . A A . 106 VAL C 1 1
3 8428 1 1 101 VAL CA C -12.755 -1.091 -0.805 1.00 . A A . 106 VAL CA 1 1
3 8429 1 1 101 VAL CB C -12.249 -1.305 0.623 1.00 . A A . 106 VAL CB 1 1
3 8430 1 1 101 VAL CG1 C -11.421 -2.588 0.687 1.00 . A A . 106 VAL CG1 1 1
3 8431 1 1 101 VAL CG2 C -11.380 -0.116 1.038 1.00 . A A . 106 VAL CG2 1 1
3 8432 1 1 101 VAL H H -14.330 0.352 -0.576 1.00 . A A . 106 VAL H 1 1
3 8433 1 1 101 VAL HA H -11.933 -1.124 -1.500 1.00 . A A . 106 VAL HA 1 1
3 8434 1 1 101 VAL HB H -13.092 -1.387 1.293 1.00 . A A . 106 VAL HB 1 1
3 8435 1 1 101 VAL HG11 H -10.424 -2.392 0.322 1.00 . A A . 106 VAL HG11 1 1
3 8436 1 1 101 VAL HG12 H -11.885 -3.348 0.077 1.00 . A A . 106 VAL HG12 1 1
3 8437 1 1 101 VAL HG13 H -11.368 -2.932 1.710 1.00 . A A . 106 VAL HG13 1 1
3 8438 1 1 101 VAL HG21 H -12.007 0.742 1.224 1.00 . A A . 106 VAL HG21 1 1
3 8439 1 1 101 VAL HG22 H -10.682 0.113 0.247 1.00 . A A . 106 VAL HG22 1 1
3 8440 1 1 101 VAL HG23 H -10.835 -0.367 1.936 1.00 . A A . 106 VAL HG23 1 1
3 8441 1 1 101 VAL N N -13.379 0.260 -0.791 1.00 . A A . 106 VAL N 1 1
3 8442 1 1 101 VAL O O -14.994 -1.906 -1.019 1.00 . A A . 106 VAL O 1 1
3 8443 1 1 102 GLY C C -13.738 -5.636 -2.352 1.00 . A A . 107 GLY C 1 1
3 8444 1 1 102 GLY CA C -14.414 -4.326 -1.949 1.00 . A A . 107 GLY CA 1 1
3 8445 1 1 102 GLY H H -12.446 -3.475 -1.712 1.00 . A A . 107 GLY H 1 1
3 8446 1 1 102 GLY HA2 H -15.029 -4.501 -1.085 1.00 . A A . 107 GLY HA2 1 1
3 8447 1 1 102 GLY HA3 H -15.030 -3.979 -2.761 1.00 . A A . 107 GLY HA3 1 1
3 8448 1 1 102 GLY N N -13.402 -3.290 -1.611 1.00 . A A . 107 GLY N 1 1
3 8449 1 1 102 GLY O O -12.781 -5.656 -3.099 1.00 . A A . 107 GLY O 1 1
3 8450 1 1 103 VAL C C -14.586 -8.751 -3.232 1.00 . A A . 108 VAL C 1 1
3 8451 1 1 103 VAL CA C -13.670 -8.060 -2.219 1.00 . A A . 108 VAL CA 1 1
3 8452 1 1 103 VAL CB C -13.629 -8.841 -0.902 1.00 . A A . 108 VAL CB 1 1
3 8453 1 1 103 VAL CG1 C -12.644 -10.006 -1.023 1.00 . A A . 108 VAL CG1 1 1
3 8454 1 1 103 VAL CG2 C -13.177 -7.913 0.228 1.00 . A A . 108 VAL CG2 1 1
3 8455 1 1 103 VAL H H -15.030 -6.687 -1.274 1.00 . A A . 108 VAL H 1 1
3 8456 1 1 103 VAL HA H -12.675 -7.946 -2.620 1.00 . A A . 108 VAL HA 1 1
3 8457 1 1 103 VAL HB H -14.614 -9.226 -0.684 1.00 . A A . 108 VAL HB 1 1
3 8458 1 1 103 VAL HG11 H -12.566 -10.309 -2.057 1.00 . A A . 108 VAL HG11 1 1
3 8459 1 1 103 VAL HG12 H -12.995 -10.838 -0.430 1.00 . A A . 108 VAL HG12 1 1
3 8460 1 1 103 VAL HG13 H -11.673 -9.695 -0.664 1.00 . A A . 108 VAL HG13 1 1
3 8461 1 1 103 VAL HG21 H -12.519 -8.451 0.894 1.00 . A A . 108 VAL HG21 1 1
3 8462 1 1 103 VAL HG22 H -14.042 -7.567 0.776 1.00 . A A . 108 VAL HG22 1 1
3 8463 1 1 103 VAL HG23 H -12.654 -7.065 -0.188 1.00 . A A . 108 VAL HG23 1 1
3 8464 1 1 103 VAL N N -14.250 -6.735 -1.866 1.00 . A A . 108 VAL N 1 1
3 8465 1 1 103 VAL O O -15.795 -8.651 -3.150 1.00 . A A . 108 VAL O 1 1
3 8466 1 1 104 ALA C C -14.500 -11.572 -5.396 1.00 . A A . 109 ALA C 1 1
3 8467 1 1 104 ALA CA C -14.902 -10.107 -5.208 1.00 . A A . 109 ALA CA 1 1
3 8468 1 1 104 ALA CB C -14.677 -9.323 -6.499 1.00 . A A . 109 ALA CB 1 1
3 8469 1 1 104 ALA H H -13.059 -9.501 -4.257 1.00 . A A . 109 ALA H 1 1
3 8470 1 1 104 ALA HA H -15.938 -10.039 -4.916 1.00 . A A . 109 ALA HA 1 1
3 8471 1 1 104 ALA HB1 H -14.683 -10.001 -7.339 1.00 . A A . 109 ALA HB1 1 1
3 8472 1 1 104 ALA HB2 H -13.725 -8.817 -6.453 1.00 . A A . 109 ALA HB2 1 1
3 8473 1 1 104 ALA HB3 H -15.465 -8.594 -6.620 1.00 . A A . 109 ALA HB3 1 1
3 8474 1 1 104 ALA N N -14.035 -9.437 -4.194 1.00 . A A . 109 ALA N 1 1
3 8475 1 1 104 ALA O O -13.360 -11.948 -5.200 1.00 . A A . 109 ALA O 1 1
3 8476 1 1 105 THR C C -15.444 -14.240 -7.433 1.00 . A A . 110 THR C 1 1
3 8477 1 1 105 THR CA C -15.125 -13.842 -5.993 1.00 . A A . 110 THR CA 1 1
3 8478 1 1 105 THR CB C -16.034 -14.597 -5.024 1.00 . A A . 110 THR CB 1 1
3 8479 1 1 105 THR CG2 C -15.216 -15.101 -3.835 1.00 . A A . 110 THR CG2 1 1
3 8480 1 1 105 THR H H -16.344 -12.070 -5.935 1.00 . A A . 110 THR H 1 1
3 8481 1 1 105 THR HA H -14.092 -14.049 -5.766 1.00 . A A . 110 THR HA 1 1
3 8482 1 1 105 THR HB H -16.476 -15.440 -5.532 1.00 . A A . 110 THR HB 1 1
3 8483 1 1 105 THR HG1 H -17.705 -14.256 -4.088 1.00 . A A . 110 THR HG1 1 1
3 8484 1 1 105 THR HG21 H -15.659 -14.743 -2.915 1.00 . A A . 110 THR HG21 1 1
3 8485 1 1 105 THR HG22 H -14.204 -14.733 -3.913 1.00 . A A . 110 THR HG22 1 1
3 8486 1 1 105 THR HG23 H -15.210 -16.180 -3.833 1.00 . A A . 110 THR HG23 1 1
3 8487 1 1 105 THR N N -15.434 -12.399 -5.781 1.00 . A A . 110 THR N 1 1
3 8488 1 1 105 THR O O -16.514 -13.964 -7.942 1.00 . A A . 110 THR O 1 1
3 8489 1 1 105 THR OG1 O -17.061 -13.728 -4.564 1.00 . A A . 110 THR OG1 1 1
3 8490 1 1 106 ALA C C -15.435 -16.701 -9.493 1.00 . A A . 111 ALA C 1 1
3 8491 1 1 106 ALA CA C -14.788 -15.319 -9.494 1.00 . A A . 111 ALA CA 1 1
3 8492 1 1 106 ALA CB C -13.412 -15.366 -10.160 1.00 . A A . 111 ALA CB 1 1
3 8493 1 1 106 ALA H H -13.680 -15.113 -7.658 1.00 . A A . 111 ALA H 1 1
3 8494 1 1 106 ALA HA H -15.421 -14.606 -9.996 1.00 . A A . 111 ALA HA 1 1
3 8495 1 1 106 ALA HB1 H -13.435 -14.791 -11.074 1.00 . A A . 111 ALA HB1 1 1
3 8496 1 1 106 ALA HB2 H -13.156 -16.390 -10.384 1.00 . A A . 111 ALA HB2 1 1
3 8497 1 1 106 ALA HB3 H -12.674 -14.947 -9.492 1.00 . A A . 111 ALA HB3 1 1
3 8498 1 1 106 ALA N N -14.531 -14.894 -8.091 1.00 . A A . 111 ALA N 1 1
3 8499 1 1 106 ALA O O -16.156 -17.064 -10.401 1.00 . A A . 111 ALA O 1 1
3 8500 1 1 107 LEU C C -17.218 -18.712 -7.829 1.00 . A A . 112 LEU C 1 1
3 8501 1 1 107 LEU CA C -15.800 -18.824 -8.391 1.00 . A A . 112 LEU CA 1 1
3 8502 1 1 107 LEU CB C -14.901 -19.615 -7.441 1.00 . A A . 112 LEU CB 1 1
3 8503 1 1 107 LEU CD1 C -15.854 -20.115 -5.185 1.00 . A A . 112 LEU CD1 1 1
3 8504 1 1 107 LEU CD2 C -13.704 -18.858 -5.382 1.00 . A A . 112 LEU CD2 1 1
3 8505 1 1 107 LEU CG C -15.078 -19.089 -6.015 1.00 . A A . 112 LEU CG 1 1
3 8506 1 1 107 LEU H H -14.614 -17.149 -7.744 1.00 . A A . 112 LEU H 1 1
3 8507 1 1 107 LEU HA H -15.814 -19.289 -9.364 1.00 . A A . 112 LEU HA 1 1
3 8508 1 1 107 LEU HB2 H -15.171 -20.660 -7.476 1.00 . A A . 112 LEU HB2 1 1
3 8509 1 1 107 LEU HB3 H -13.870 -19.498 -7.738 1.00 . A A . 112 LEU HB3 1 1
3 8510 1 1 107 LEU HD11 H -15.364 -20.252 -4.234 1.00 . A A . 112 LEU HD11 1 1
3 8511 1 1 107 LEU HD12 H -15.884 -21.056 -5.715 1.00 . A A . 112 LEU HD12 1 1
3 8512 1 1 107 LEU HD13 H -16.862 -19.761 -5.025 1.00 . A A . 112 LEU HD13 1 1
3 8513 1 1 107 LEU HD21 H -13.584 -19.514 -4.533 1.00 . A A . 112 LEU HD21 1 1
3 8514 1 1 107 LEU HD22 H -13.625 -17.832 -5.058 1.00 . A A . 112 LEU HD22 1 1
3 8515 1 1 107 LEU HD23 H -12.934 -19.068 -6.110 1.00 . A A . 112 LEU HD23 1 1
3 8516 1 1 107 LEU HG H -15.627 -18.158 -6.039 1.00 . A A . 112 LEU HG 1 1
3 8517 1 1 107 LEU N N -15.191 -17.469 -8.469 1.00 . A A . 112 LEU N 1 1
3 8518 1 1 107 LEU O O -17.995 -19.645 -7.879 1.00 . A A . 112 LEU O 1 1
3 8519 1 1 108 ALA C C -19.757 -16.479 -7.632 1.00 . A A . 113 ALA C 1 1
3 8520 1 1 108 ALA CA C -18.925 -17.390 -6.727 1.00 . A A . 113 ALA CA 1 1
3 8521 1 1 108 ALA CB C -18.705 -16.735 -5.363 1.00 . A A . 113 ALA CB 1 1
3 8522 1 1 108 ALA H H -16.911 -16.830 -7.267 1.00 . A A . 113 ALA H 1 1
3 8523 1 1 108 ALA HA H -19.411 -18.344 -6.603 1.00 . A A . 113 ALA HA 1 1
3 8524 1 1 108 ALA HB1 H -19.414 -17.134 -4.652 1.00 . A A . 113 ALA HB1 1 1
3 8525 1 1 108 ALA HB2 H -18.846 -15.668 -5.448 1.00 . A A . 113 ALA HB2 1 1
3 8526 1 1 108 ALA HB3 H -17.700 -16.940 -5.023 1.00 . A A . 113 ALA HB3 1 1
3 8527 1 1 108 ALA N N -17.557 -17.571 -7.294 1.00 . A A . 113 ALA N 1 1
3 8528 1 1 108 ALA O O -19.833 -15.285 -7.412 1.00 . A A . 113 ALA O 1 1
3 8529 1 1 109 PRO C C -22.517 -15.902 -8.928 1.00 . A A . 114 PRO C 1 1
3 8530 1 1 109 PRO CA C -21.195 -16.313 -9.583 1.00 . A A . 114 PRO CA 1 1
3 8531 1 1 109 PRO CB C -21.436 -17.306 -10.717 1.00 . A A . 114 PRO CB 1 1
3 8532 1 1 109 PRO CD C -20.308 -18.506 -8.950 1.00 . A A . 114 PRO CD 1 1
3 8533 1 1 109 PRO CG C -21.281 -18.656 -10.090 1.00 . A A . 114 PRO CG 1 1
3 8534 1 1 109 PRO HA H -20.666 -15.451 -9.953 1.00 . A A . 114 PRO HA 1 1
3 8535 1 1 109 PRO HB2 H -22.435 -17.186 -11.113 1.00 . A A . 114 PRO HB2 1 1
3 8536 1 1 109 PRO HB3 H -20.702 -17.174 -11.495 1.00 . A A . 114 PRO HB3 1 1
3 8537 1 1 109 PRO HD2 H -20.624 -19.100 -8.103 1.00 . A A . 114 PRO HD2 1 1
3 8538 1 1 109 PRO HD3 H -19.313 -18.784 -9.259 1.00 . A A . 114 PRO HD3 1 1
3 8539 1 1 109 PRO HG2 H -22.236 -19.001 -9.721 1.00 . A A . 114 PRO HG2 1 1
3 8540 1 1 109 PRO HG3 H -20.889 -19.355 -10.811 1.00 . A A . 114 PRO HG3 1 1
3 8541 1 1 109 PRO N N -20.356 -17.076 -8.626 1.00 . A A . 114 PRO N 1 1
3 8542 1 1 109 PRO O O -23.408 -16.708 -8.747 1.00 . A A . 114 PRO O 1 1
3 8543 1 1 110 LEU C C -23.827 -12.699 -7.606 1.00 . A A . 115 LEU C 1 1
3 8544 1 1 110 LEU CA C -23.914 -14.193 -7.930 1.00 . A A . 115 LEU CA 1 1
3 8545 1 1 110 LEU CB C -24.029 -15.016 -6.648 1.00 . A A . 115 LEU CB 1 1
3 8546 1 1 110 LEU CD1 C -25.566 -16.987 -6.621 1.00 . A A . 115 LEU CD1 1 1
3 8547 1 1 110 LEU CD2 C -25.956 -15.078 -5.058 1.00 . A A . 115 LEU CD2 1 1
3 8548 1 1 110 LEU CG C -25.479 -15.468 -6.459 1.00 . A A . 115 LEU CG 1 1
3 8549 1 1 110 LEU H H -21.920 -14.020 -8.726 1.00 . A A . 115 LEU H 1 1
3 8550 1 1 110 LEU HA H -24.755 -14.390 -8.574 1.00 . A A . 115 LEU HA 1 1
3 8551 1 1 110 LEU HB2 H -23.387 -15.882 -6.717 1.00 . A A . 115 LEU HB2 1 1
3 8552 1 1 110 LEU HB3 H -23.731 -14.413 -5.804 1.00 . A A . 115 LEU HB3 1 1
3 8553 1 1 110 LEU HD11 H -25.480 -17.243 -7.667 1.00 . A A . 115 LEU HD11 1 1
3 8554 1 1 110 LEU HD12 H -26.515 -17.336 -6.241 1.00 . A A . 115 LEU HD12 1 1
3 8555 1 1 110 LEU HD13 H -24.763 -17.455 -6.070 1.00 . A A . 115 LEU HD13 1 1
3 8556 1 1 110 LEU HD21 H -25.822 -14.015 -4.916 1.00 . A A . 115 LEU HD21 1 1
3 8557 1 1 110 LEU HD22 H -25.378 -15.615 -4.320 1.00 . A A . 115 LEU HD22 1 1
3 8558 1 1 110 LEU HD23 H -27.000 -15.327 -4.952 1.00 . A A . 115 LEU HD23 1 1
3 8559 1 1 110 LEU HG H -26.104 -14.991 -7.200 1.00 . A A . 115 LEU HG 1 1
3 8560 1 1 110 LEU N N -22.650 -14.654 -8.572 1.00 . A A . 115 LEU N 1 1
3 8561 1 1 110 LEU O O -23.915 -12.296 -6.463 1.00 . A A . 115 LEU O 1 1
3 8562 1 1 111 GLN C C -24.900 -9.869 -7.849 1.00 . A A . 116 GLN C 1 1
3 8563 1 1 111 GLN CA C -23.559 -10.408 -8.349 1.00 . A A . 116 GLN CA 1 1
3 8564 1 1 111 GLN CB C -23.204 -9.793 -9.702 1.00 . A A . 116 GLN CB 1 1
3 8565 1 1 111 GLN CD C -21.926 -7.974 -10.844 1.00 . A A . 116 GLN CD 1 1
3 8566 1 1 111 GLN CG C -22.309 -8.570 -9.490 1.00 . A A . 116 GLN CG 1 1
3 8567 1 1 111 GLN H H -23.583 -12.219 -9.517 1.00 . A A . 116 GLN H 1 1
3 8568 1 1 111 GLN HA H -22.782 -10.199 -7.634 1.00 . A A . 116 GLN HA 1 1
3 8569 1 1 111 GLN HB2 H -22.680 -10.523 -10.302 1.00 . A A . 116 GLN HB2 1 1
3 8570 1 1 111 GLN HB3 H -24.107 -9.490 -10.210 1.00 . A A . 116 GLN HB3 1 1
3 8571 1 1 111 GLN HE21 H -21.613 -9.740 -11.693 1.00 . A A . 116 GLN HE21 1 1
3 8572 1 1 111 GLN HE22 H -21.360 -8.397 -12.701 1.00 . A A . 116 GLN HE22 1 1
3 8573 1 1 111 GLN HG2 H -22.842 -7.833 -8.907 1.00 . A A . 116 GLN HG2 1 1
3 8574 1 1 111 GLN HG3 H -21.413 -8.866 -8.962 1.00 . A A . 116 GLN HG3 1 1
3 8575 1 1 111 GLN N N -23.652 -11.874 -8.602 1.00 . A A . 116 GLN N 1 1
3 8576 1 1 111 GLN NE2 N -21.607 -8.771 -11.828 1.00 . A A . 116 GLN NE2 1 1
3 8577 1 1 111 GLN O O -24.960 -9.052 -6.953 1.00 . A A . 116 GLN O 1 1
3 8578 1 1 111 GLN OE1 O -21.918 -6.770 -11.012 1.00 . A A . 116 GLN OE1 1 1
3 8579 1 1 112 ALA C C -28.418 -10.519 -8.807 1.00 . A A . 117 ALA C 1 1
3 8580 1 1 112 ALA CA C -27.318 -9.842 -7.984 1.00 . A A . 117 ALA CA 1 1
3 8581 1 1 112 ALA CB C -27.302 -8.335 -8.245 1.00 . A A . 117 ALA CB 1 1
3 8582 1 1 112 ALA H H -25.903 -10.984 -9.141 1.00 . A A . 117 ALA H 1 1
3 8583 1 1 112 ALA HA H -27.463 -10.032 -6.933 1.00 . A A . 117 ALA HA 1 1
3 8584 1 1 112 ALA HB1 H -27.537 -7.809 -7.331 1.00 . A A . 117 ALA HB1 1 1
3 8585 1 1 112 ALA HB2 H -28.037 -8.094 -8.999 1.00 . A A . 117 ALA HB2 1 1
3 8586 1 1 112 ALA HB3 H -26.322 -8.040 -8.589 1.00 . A A . 117 ALA HB3 1 1
3 8587 1 1 112 ALA N N -25.978 -10.324 -8.422 1.00 . A A . 117 ALA N 1 1
3 8588 1 1 112 ALA O O -29.141 -11.364 -8.316 1.00 . A A . 117 ALA O 1 1
3 8589 1 1 113 ASP C C -29.871 -12.205 -10.505 1.00 . A A . 118 ASP C 1 1
3 8590 1 1 113 ASP CA C -29.601 -10.753 -10.917 1.00 . A A . 118 ASP CA 1 1
3 8591 1 1 113 ASP CB C -29.028 -10.698 -12.333 1.00 . A A . 118 ASP CB 1 1
3 8592 1 1 113 ASP CG C -29.934 -11.483 -13.283 1.00 . A A . 118 ASP CG 1 1
3 8593 1 1 113 ASP H H -27.965 -9.460 -10.422 1.00 . A A . 118 ASP H 1 1
3 8594 1 1 113 ASP HA H -30.502 -10.171 -10.865 1.00 . A A . 118 ASP HA 1 1
3 8595 1 1 113 ASP HB2 H -28.971 -9.669 -12.658 1.00 . A A . 118 ASP HB2 1 1
3 8596 1 1 113 ASP HB3 H -28.039 -11.132 -12.339 1.00 . A A . 118 ASP HB3 1 1
3 8597 1 1 113 ASP N N -28.551 -10.146 -10.054 1.00 . A A . 118 ASP N 1 1
3 8598 1 1 113 ASP O O -28.967 -13.013 -10.419 1.00 . A A . 118 ASP O 1 1
3 8599 1 1 113 ASP OD1 O -31.134 -11.483 -13.062 1.00 . A A . 118 ASP OD1 1 1
3 8600 1 1 113 ASP OD2 O -29.413 -12.073 -14.215 1.00 . A A . 118 ASP OD2 1 1
3 8601 1 1 114 HIS C C -31.824 -14.766 -11.075 1.00 . A A . 119 HIS C 1 1
3 8602 1 1 114 HIS CA C -31.432 -13.938 -9.848 1.00 . A A . 119 HIS CA 1 1
3 8603 1 1 114 HIS CB C -32.615 -13.807 -8.889 1.00 . A A . 119 HIS CB 1 1
3 8604 1 1 114 HIS CD2 C -31.077 -14.355 -6.828 1.00 . A A . 119 HIS CD2 1 1
3 8605 1 1 114 HIS CE1 C -32.002 -13.030 -5.384 1.00 . A A . 119 HIS CE1 1 1
3 8606 1 1 114 HIS CG C -32.106 -13.717 -7.475 1.00 . A A . 119 HIS CG 1 1
3 8607 1 1 114 HIS H H -31.820 -11.873 -10.330 1.00 . A A . 119 HIS H 1 1
3 8608 1 1 114 HIS HA H -30.593 -14.389 -9.341 1.00 . A A . 119 HIS HA 1 1
3 8609 1 1 114 HIS HB2 H -33.175 -12.916 -9.127 1.00 . A A . 119 HIS HB2 1 1
3 8610 1 1 114 HIS HB3 H -33.254 -14.671 -8.985 1.00 . A A . 119 HIS HB3 1 1
3 8611 1 1 114 HIS HD1 H -33.446 -12.280 -6.682 1.00 . A A . 119 HIS HD1 1 1
3 8612 1 1 114 HIS HD2 H -30.417 -15.083 -7.277 1.00 . A A . 119 HIS HD2 1 1
3 8613 1 1 114 HIS HE1 H -32.228 -12.500 -4.471 1.00 . A A . 119 HIS HE1 1 1
3 8614 1 1 114 HIS N N -31.107 -12.541 -10.253 1.00 . A A . 119 HIS N 1 1
3 8615 1 1 114 HIS ND1 N -32.682 -12.877 -6.535 1.00 . A A . 119 HIS ND1 1 1
3 8616 1 1 114 HIS NE2 N -31.013 -13.920 -5.508 1.00 . A A . 119 HIS NE2 1 1
3 8617 1 1 114 HIS O O -31.059 -15.577 -11.560 1.00 . A A . 119 HIS O 1 1
3 8618 1 1 115 TYR C C -33.738 -14.401 -13.944 1.00 . A A . 120 TYR C 1 1
3 8619 1 1 115 TYR CA C -33.451 -15.346 -12.775 1.00 . A A . 120 TYR CA 1 1
3 8620 1 1 115 TYR CB C -34.727 -16.062 -12.335 1.00 . A A . 120 TYR CB 1 1
3 8621 1 1 115 TYR CD1 C -33.678 -17.454 -10.515 1.00 . A A . 120 TYR CD1 1 1
3 8622 1 1 115 TYR CD2 C -34.735 -18.582 -12.383 1.00 . A A . 120 TYR CD2 1 1
3 8623 1 1 115 TYR CE1 C -33.348 -18.693 -9.953 1.00 . A A . 120 TYR CE1 1 1
3 8624 1 1 115 TYR CE2 C -34.406 -19.822 -11.821 1.00 . A A . 120 TYR CE2 1 1
3 8625 1 1 115 TYR CG C -34.372 -17.398 -11.730 1.00 . A A . 120 TYR CG 1 1
3 8626 1 1 115 TYR CZ C -33.712 -19.877 -10.606 1.00 . A A . 120 TYR CZ 1 1
3 8627 1 1 115 TYR H H -33.613 -13.911 -11.176 1.00 . A A . 120 TYR H 1 1
3 8628 1 1 115 TYR HA H -32.698 -16.069 -13.050 1.00 . A A . 120 TYR HA 1 1
3 8629 1 1 115 TYR HB2 H -35.243 -15.459 -11.601 1.00 . A A . 120 TYR HB2 1 1
3 8630 1 1 115 TYR HB3 H -35.368 -16.214 -13.190 1.00 . A A . 120 TYR HB3 1 1
3 8631 1 1 115 TYR HD1 H -33.397 -16.541 -10.010 1.00 . A A . 120 TYR HD1 1 1
3 8632 1 1 115 TYR HD2 H -35.271 -18.539 -13.320 1.00 . A A . 120 TYR HD2 1 1
3 8633 1 1 115 TYR HE1 H -32.813 -18.737 -9.016 1.00 . A A . 120 TYR HE1 1 1
3 8634 1 1 115 TYR HE2 H -34.687 -20.735 -12.325 1.00 . A A . 120 TYR HE2 1 1
3 8635 1 1 115 TYR HH H -33.988 -21.757 -10.410 1.00 . A A . 120 TYR HH 1 1
3 8636 1 1 115 TYR N N -33.011 -14.569 -11.581 1.00 . A A . 120 TYR N 1 1
3 8637 1 1 115 TYR O O -34.258 -14.803 -14.966 1.00 . A A . 120 TYR O 1 1
3 8638 1 1 115 TYR OH O -33.387 -21.099 -10.053 1.00 . A A . 120 TYR OH 1 1
3 8639 1 1 116 ALA C C -32.716 -12.455 -16.081 1.00 . A A . 121 ALA C 1 1
3 8640 1 1 116 ALA CA C -33.659 -12.178 -14.907 1.00 . A A . 121 ALA CA 1 1
3 8641 1 1 116 ALA CB C -33.373 -10.804 -14.302 1.00 . A A . 121 ALA CB 1 1
3 8642 1 1 116 ALA H H -32.985 -12.842 -12.970 1.00 . A A . 121 ALA H 1 1
3 8643 1 1 116 ALA HA H -34.687 -12.233 -15.228 1.00 . A A . 121 ALA HA 1 1
3 8644 1 1 116 ALA HB1 H -34.213 -10.148 -14.482 1.00 . A A . 121 ALA HB1 1 1
3 8645 1 1 116 ALA HB2 H -32.487 -10.386 -14.759 1.00 . A A . 121 ALA HB2 1 1
3 8646 1 1 116 ALA HB3 H -33.217 -10.904 -13.239 1.00 . A A . 121 ALA HB3 1 1
3 8647 1 1 116 ALA N N -33.405 -13.146 -13.803 1.00 . A A . 121 ALA N 1 1
3 8648 1 1 116 ALA O O -32.985 -12.087 -17.207 1.00 . A A . 121 ALA O 1 1
3 8649 1 1 117 ALA C C -29.850 -14.666 -16.599 1.00 . A A . 122 ALA C 1 1
3 8650 1 1 117 ALA CA C -30.652 -13.403 -16.927 1.00 . A A . 122 ALA CA 1 1
3 8651 1 1 117 ALA CB C -29.731 -12.185 -16.994 1.00 . A A . 122 ALA CB 1 1
3 8652 1 1 117 ALA H H -31.412 -13.391 -14.911 1.00 . A A . 122 ALA H 1 1
3 8653 1 1 117 ALA HA H -31.176 -13.520 -17.863 1.00 . A A . 122 ALA HA 1 1
3 8654 1 1 117 ALA HB1 H -29.774 -11.755 -17.983 1.00 . A A . 122 ALA HB1 1 1
3 8655 1 1 117 ALA HB2 H -28.717 -12.488 -16.778 1.00 . A A . 122 ALA HB2 1 1
3 8656 1 1 117 ALA HB3 H -30.050 -11.452 -16.269 1.00 . A A . 122 ALA HB3 1 1
3 8657 1 1 117 ALA N N -31.612 -13.102 -15.827 1.00 . A A . 122 ALA N 1 1
3 8658 1 1 117 ALA O O -28.744 -14.848 -17.066 1.00 . A A . 122 ALA O 1 1
3 8659 1 1 118 LEU C C -28.229 -16.459 -15.034 1.00 . A A . 123 LEU C 1 1
3 8660 1 1 118 LEU CA C -29.668 -16.787 -15.442 1.00 . A A . 123 LEU CA 1 1
3 8661 1 1 118 LEU CB C -29.686 -17.634 -16.714 1.00 . A A . 123 LEU CB 1 1
3 8662 1 1 118 LEU CD1 C -31.141 -18.600 -18.502 1.00 . A A . 123 LEU CD1 1 1
3 8663 1 1 118 LEU CD2 C -32.066 -18.204 -16.215 1.00 . A A . 123 LEU CD2 1 1
3 8664 1 1 118 LEU CG C -31.105 -17.675 -17.283 1.00 . A A . 123 LEU CG 1 1
3 8665 1 1 118 LEU H H -31.293 -15.371 -15.434 1.00 . A A . 123 LEU H 1 1
3 8666 1 1 118 LEU HA H -30.177 -17.308 -14.647 1.00 . A A . 123 LEU HA 1 1
3 8667 1 1 118 LEU HB2 H -29.016 -17.201 -17.444 1.00 . A A . 123 LEU HB2 1 1
3 8668 1 1 118 LEU HB3 H -29.364 -18.638 -16.484 1.00 . A A . 123 LEU HB3 1 1
3 8669 1 1 118 LEU HD11 H -31.570 -19.550 -18.219 1.00 . A A . 123 LEU HD11 1 1
3 8670 1 1 118 LEU HD12 H -30.138 -18.751 -18.869 1.00 . A A . 123 LEU HD12 1 1
3 8671 1 1 118 LEU HD13 H -31.744 -18.150 -19.277 1.00 . A A . 123 LEU HD13 1 1
3 8672 1 1 118 LEU HD21 H -31.505 -18.717 -15.448 1.00 . A A . 123 LEU HD21 1 1
3 8673 1 1 118 LEU HD22 H -32.766 -18.891 -16.668 1.00 . A A . 123 LEU HD22 1 1
3 8674 1 1 118 LEU HD23 H -32.605 -17.378 -15.775 1.00 . A A . 123 LEU HD23 1 1
3 8675 1 1 118 LEU HG H -31.403 -16.680 -17.578 1.00 . A A . 123 LEU HG 1 1
3 8676 1 1 118 LEU N N -30.400 -15.537 -15.800 1.00 . A A . 123 LEU N 1 1
3 8677 1 1 118 LEU O O -27.957 -15.417 -14.473 1.00 . A A . 123 LEU O 1 1
3 8678 1 1 119 LEU C C -24.947 -17.964 -15.761 1.00 . A A . 124 LEU C 1 1
3 8679 1 1 119 LEU CA C -25.888 -17.076 -14.941 1.00 . A A . 124 LEU CA 1 1
3 8680 1 1 119 LEU CB C -25.784 -17.406 -13.446 1.00 . A A . 124 LEU CB 1 1
3 8681 1 1 119 LEU CD1 C -28.024 -18.489 -13.120 1.00 . A A . 124 LEU CD1 1 1
3 8682 1 1 119 LEU CD2 C -26.159 -19.781 -14.171 1.00 . A A . 124 LEU CD2 1 1
3 8683 1 1 119 LEU CG C -26.511 -18.720 -13.125 1.00 . A A . 124 LEU CG 1 1
3 8684 1 1 119 LEU H H -27.550 -18.173 -15.768 1.00 . A A . 124 LEU H 1 1
3 8685 1 1 119 LEU HA H -25.651 -16.036 -15.102 1.00 . A A . 124 LEU HA 1 1
3 8686 1 1 119 LEU HB2 H -24.743 -17.500 -13.174 1.00 . A A . 124 LEU HB2 1 1
3 8687 1 1 119 LEU HB3 H -26.231 -16.605 -12.874 1.00 . A A . 124 LEU HB3 1 1
3 8688 1 1 119 LEU HD11 H -28.229 -17.448 -12.923 1.00 . A A . 124 LEU HD11 1 1
3 8689 1 1 119 LEU HD12 H -28.477 -19.098 -12.350 1.00 . A A . 124 LEU HD12 1 1
3 8690 1 1 119 LEU HD13 H -28.433 -18.761 -14.081 1.00 . A A . 124 LEU HD13 1 1
3 8691 1 1 119 LEU HD21 H -26.488 -20.750 -13.825 1.00 . A A . 124 LEU HD21 1 1
3 8692 1 1 119 LEU HD22 H -25.090 -19.797 -14.322 1.00 . A A . 124 LEU HD22 1 1
3 8693 1 1 119 LEU HD23 H -26.650 -19.546 -15.104 1.00 . A A . 124 LEU HD23 1 1
3 8694 1 1 119 LEU HG H -26.202 -19.066 -12.148 1.00 . A A . 124 LEU HG 1 1
3 8695 1 1 119 LEU N N -27.308 -17.340 -15.313 1.00 . A A . 124 LEU N 1 1
3 8696 1 1 119 LEU O O -25.362 -18.644 -16.678 1.00 . A A . 124 LEU O 1 1
3 8697 1 1 120 GLY C C -21.629 -17.921 -16.803 1.00 . A A . 125 GLY C 1 1
3 8698 1 1 120 GLY CA C -22.718 -18.807 -16.196 1.00 . A A . 125 GLY CA 1 1
3 8699 1 1 120 GLY H H -23.369 -17.408 -14.693 1.00 . A A . 125 GLY H 1 1
3 8700 1 1 120 GLY HA2 H -22.268 -19.527 -15.528 1.00 . A A . 125 GLY HA2 1 1
3 8701 1 1 120 GLY HA3 H -23.239 -19.326 -16.987 1.00 . A A . 125 GLY HA3 1 1
3 8702 1 1 120 GLY N N -23.683 -17.964 -15.436 1.00 . A A . 125 GLY N 1 1
3 8703 1 1 120 GLY O O -20.692 -18.400 -17.410 1.00 . A A . 125 GLY O 1 1
3 8704 1 1 121 SER C C -20.641 -14.424 -16.390 1.00 . A A . 126 SER C 1 1
3 8705 1 1 121 SER CA C -20.712 -15.714 -17.212 1.00 . A A . 126 SER CA 1 1
3 8706 1 1 121 SER CB C -21.188 -15.420 -18.634 1.00 . A A . 126 SER CB 1 1
3 8707 1 1 121 SER H H -22.506 -16.264 -16.151 1.00 . A A . 126 SER H 1 1
3 8708 1 1 121 SER HA H -19.750 -16.201 -17.238 1.00 . A A . 126 SER HA 1 1
3 8709 1 1 121 SER HB2 H -22.263 -15.405 -18.661 1.00 . A A . 126 SER HB2 1 1
3 8710 1 1 121 SER HB3 H -20.808 -14.454 -18.945 1.00 . A A . 126 SER HB3 1 1
3 8711 1 1 121 SER HG H -21.308 -17.183 -19.448 1.00 . A A . 126 SER HG 1 1
3 8712 1 1 121 SER N N -21.744 -16.631 -16.644 1.00 . A A . 126 SER N 1 1
3 8713 1 1 121 SER O O -20.645 -13.335 -16.927 1.00 . A A . 126 SER O 1 1
3 8714 1 1 121 SER OG O -20.709 -16.435 -19.509 1.00 . A A . 126 SER OG 1 1
3 8715 1 1 122 ASN C C -19.889 -13.664 -12.878 1.00 . A A . 127 ASN C 1 1
3 8716 1 1 122 ASN CA C -20.502 -13.320 -14.239 1.00 . A A . 127 ASN CA 1 1
3 8717 1 1 122 ASN CB C -21.952 -12.864 -14.075 1.00 . A A . 127 ASN CB 1 1
3 8718 1 1 122 ASN CG C -22.682 -13.814 -13.124 1.00 . A A . 127 ASN CG 1 1
3 8719 1 1 122 ASN H H -20.572 -15.429 -14.679 1.00 . A A . 127 ASN H 1 1
3 8720 1 1 122 ASN HA H -19.926 -12.551 -14.728 1.00 . A A . 127 ASN HA 1 1
3 8721 1 1 122 ASN HB2 H -21.970 -11.863 -13.669 1.00 . A A . 127 ASN HB2 1 1
3 8722 1 1 122 ASN HB3 H -22.442 -12.872 -15.035 1.00 . A A . 127 ASN HB3 1 1
3 8723 1 1 122 ASN HD21 H -23.339 -12.356 -11.946 1.00 . A A . 127 ASN HD21 1 1
3 8724 1 1 122 ASN HD22 H -23.798 -13.924 -11.485 1.00 . A A . 127 ASN HD22 1 1
3 8725 1 1 122 ASN N N -20.575 -14.541 -15.092 1.00 . A A . 127 ASN N 1 1
3 8726 1 1 122 ASN ND2 N -23.327 -13.324 -12.100 1.00 . A A . 127 ASN ND2 1 1
3 8727 1 1 122 ASN O O -19.867 -14.807 -12.467 1.00 . A A . 127 ASN O 1 1
3 8728 1 1 122 ASN OD1 O -22.666 -15.013 -13.314 1.00 . A A . 127 ASN OD1 1 1
3 8729 1 1 123 SER C C -19.605 -12.282 -9.740 1.00 . A A . 128 SER C 1 1
3 8730 1 1 123 SER CA C -18.781 -12.953 -10.843 1.00 . A A . 128 SER CA 1 1
3 8731 1 1 123 SER CB C -17.384 -12.339 -10.916 1.00 . A A . 128 SER CB 1 1
3 8732 1 1 123 SER H H -19.419 -11.767 -12.526 1.00 . A A . 128 SER H 1 1
3 8733 1 1 123 SER HA H -18.709 -14.014 -10.669 1.00 . A A . 128 SER HA 1 1
3 8734 1 1 123 SER HB2 H -16.730 -12.846 -10.226 1.00 . A A . 128 SER HB2 1 1
3 8735 1 1 123 SER HB3 H -16.997 -12.447 -11.921 1.00 . A A . 128 SER HB3 1 1
3 8736 1 1 123 SER HG H -17.247 -10.447 -11.350 1.00 . A A . 128 SER HG 1 1
3 8737 1 1 123 SER N N -19.391 -12.682 -12.176 1.00 . A A . 128 SER N 1 1
3 8738 1 1 123 SER O O -20.757 -11.945 -9.928 1.00 . A A . 128 SER O 1 1
3 8739 1 1 123 SER OG O -17.457 -10.962 -10.568 1.00 . A A . 128 SER OG 1 1
3 8740 1 1 124 GLU C C -18.816 -10.559 -6.655 1.00 . A A . 129 GLU C 1 1
3 8741 1 1 124 GLU CA C -19.766 -11.434 -7.475 1.00 . A A . 129 GLU CA 1 1
3 8742 1 1 124 GLU CB C -20.302 -12.588 -6.629 1.00 . A A . 129 GLU CB 1 1
3 8743 1 1 124 GLU CD C -20.595 -11.243 -4.544 1.00 . A A . 129 GLU CD 1 1
3 8744 1 1 124 GLU CG C -21.320 -12.054 -5.620 1.00 . A A . 129 GLU CG 1 1
3 8745 1 1 124 GLU H H -18.090 -12.361 -8.459 1.00 . A A . 129 GLU H 1 1
3 8746 1 1 124 GLU HA H -20.584 -10.846 -7.860 1.00 . A A . 129 GLU HA 1 1
3 8747 1 1 124 GLU HB2 H -20.779 -13.315 -7.272 1.00 . A A . 129 GLU HB2 1 1
3 8748 1 1 124 GLU HB3 H -19.486 -13.057 -6.100 1.00 . A A . 129 GLU HB3 1 1
3 8749 1 1 124 GLU HG2 H -22.034 -11.422 -6.129 1.00 . A A . 129 GLU HG2 1 1
3 8750 1 1 124 GLU HG3 H -21.837 -12.881 -5.157 1.00 . A A . 129 GLU HG3 1 1
3 8751 1 1 124 GLU N N -19.021 -12.084 -8.591 1.00 . A A . 129 GLU N 1 1
3 8752 1 1 124 GLU O O -17.779 -11.008 -6.205 1.00 . A A . 129 GLU O 1 1
3 8753 1 1 124 GLU OE1 O -19.744 -11.809 -3.878 1.00 . A A . 129 GLU OE1 1 1
3 8754 1 1 124 GLU OE2 O -20.903 -10.071 -4.408 1.00 . A A . 129 GLU OE2 1 1
3 8755 1 1 125 SER C C -19.004 -7.835 -4.468 1.00 . A A . 130 SER C 1 1
3 8756 1 1 125 SER CA C -18.260 -8.418 -5.673 1.00 . A A . 130 SER CA 1 1
3 8757 1 1 125 SER CB C -17.863 -7.307 -6.642 1.00 . A A . 130 SER CB 1 1
3 8758 1 1 125 SER H H -19.991 -8.969 -6.833 1.00 . A A . 130 SER H 1 1
3 8759 1 1 125 SER HA H -17.381 -8.953 -5.349 1.00 . A A . 130 SER HA 1 1
3 8760 1 1 125 SER HB2 H -16.913 -7.543 -7.095 1.00 . A A . 130 SER HB2 1 1
3 8761 1 1 125 SER HB3 H -18.616 -7.220 -7.415 1.00 . A A . 130 SER HB3 1 1
3 8762 1 1 125 SER HG H -17.902 -5.364 -6.552 1.00 . A A . 130 SER HG 1 1
3 8763 1 1 125 SER N N -19.154 -9.314 -6.460 1.00 . A A . 130 SER N 1 1
3 8764 1 1 125 SER O O -19.988 -7.137 -4.612 1.00 . A A . 130 SER O 1 1
3 8765 1 1 125 SER OG O -17.751 -6.081 -5.932 1.00 . A A . 130 SER OG 1 1
3 8766 1 1 126 TRP C C -18.136 -6.979 -1.124 1.00 . A A . 131 TRP C 1 1
3 8767 1 1 126 TRP CA C -19.194 -7.567 -2.062 1.00 . A A . 131 TRP CA 1 1
3 8768 1 1 126 TRP CB C -19.880 -8.769 -1.412 1.00 . A A . 131 TRP CB 1 1
3 8769 1 1 126 TRP CD1 C -21.826 -8.168 -2.915 1.00 . A A . 131 TRP CD1 1 1
3 8770 1 1 126 TRP CD2 C -22.045 -10.207 -1.985 1.00 . A A . 131 TRP CD2 1 1
3 8771 1 1 126 TRP CE2 C -23.190 -10.002 -2.791 1.00 . A A . 131 TRP CE2 1 1
3 8772 1 1 126 TRP CE3 C -21.937 -11.420 -1.285 1.00 . A A . 131 TRP CE3 1 1
3 8773 1 1 126 TRP CG C -21.193 -9.027 -2.080 1.00 . A A . 131 TRP CG 1 1
3 8774 1 1 126 TRP CH2 C -24.067 -12.169 -2.195 1.00 . A A . 131 TRP CH2 1 1
3 8775 1 1 126 TRP CZ2 C -24.192 -10.969 -2.899 1.00 . A A . 131 TRP CZ2 1 1
3 8776 1 1 126 TRP CZ3 C -22.943 -12.396 -1.390 1.00 . A A . 131 TRP CZ3 1 1
3 8777 1 1 126 TRP H H -17.731 -8.666 -3.196 1.00 . A A . 131 TRP H 1 1
3 8778 1 1 126 TRP HA H -19.923 -6.818 -2.327 1.00 . A A . 131 TRP HA 1 1
3 8779 1 1 126 TRP HB2 H -19.250 -9.640 -1.512 1.00 . A A . 131 TRP HB2 1 1
3 8780 1 1 126 TRP HB3 H -20.045 -8.565 -0.364 1.00 . A A . 131 TRP HB3 1 1
3 8781 1 1 126 TRP HD1 H -21.467 -7.192 -3.204 1.00 . A A . 131 TRP HD1 1 1
3 8782 1 1 126 TRP HE1 H -23.655 -8.333 -3.948 1.00 . A A . 131 TRP HE1 1 1
3 8783 1 1 126 TRP HE3 H -21.075 -11.605 -0.661 1.00 . A A . 131 TRP HE3 1 1
3 8784 1 1 126 TRP HH2 H -24.838 -12.923 -2.273 1.00 . A A . 131 TRP HH2 1 1
3 8785 1 1 126 TRP HZ2 H -25.055 -10.789 -3.521 1.00 . A A . 131 TRP HZ2 1 1
3 8786 1 1 126 TRP HZ3 H -22.849 -13.325 -0.847 1.00 . A A . 131 TRP HZ3 1 1
3 8787 1 1 126 TRP N N -18.531 -8.109 -3.284 1.00 . A A . 131 TRP N 1 1
3 8788 1 1 126 TRP NE1 N -23.010 -8.747 -3.337 1.00 . A A . 131 TRP NE1 1 1
3 8789 1 1 126 TRP O O -17.117 -7.589 -0.870 1.00 . A A . 131 TRP O 1 1
3 8790 1 1 127 GLY C C -17.855 -3.856 0.837 1.00 . A A . 132 GLY C 1 1
3 8791 1 1 127 GLY CA C -17.351 -5.198 0.306 1.00 . A A . 132 GLY CA 1 1
3 8792 1 1 127 GLY H H -19.185 -5.317 -0.824 1.00 . A A . 132 GLY H 1 1
3 8793 1 1 127 GLY HA2 H -17.171 -5.868 1.134 1.00 . A A . 132 GLY HA2 1 1
3 8794 1 1 127 GLY HA3 H -16.434 -5.044 -0.233 1.00 . A A . 132 GLY HA3 1 1
3 8795 1 1 127 GLY N N -18.360 -5.801 -0.609 1.00 . A A . 132 GLY N 1 1
3 8796 1 1 127 GLY O O -19.019 -3.699 1.146 1.00 . A A . 132 GLY O 1 1
3 8797 1 1 128 TRP C C -17.237 -0.473 0.422 1.00 . A A . 133 TRP C 1 1
3 8798 1 1 128 TRP CA C -17.423 -1.559 1.478 1.00 . A A . 133 TRP CA 1 1
3 8799 1 1 128 TRP CB C -16.528 -1.298 2.686 1.00 . A A . 133 TRP CB 1 1
3 8800 1 1 128 TRP CD1 C -17.990 -3.021 3.776 1.00 . A A . 133 TRP CD1 1 1
3 8801 1 1 128 TRP CD2 C -16.040 -2.748 4.862 1.00 . A A . 133 TRP CD2 1 1
3 8802 1 1 128 TRP CE2 C -16.760 -3.740 5.568 1.00 . A A . 133 TRP CE2 1 1
3 8803 1 1 128 TRP CE3 C -14.768 -2.383 5.341 1.00 . A A . 133 TRP CE3 1 1
3 8804 1 1 128 TRP CG C -16.844 -2.313 3.729 1.00 . A A . 133 TRP CG 1 1
3 8805 1 1 128 TRP CH2 C -14.973 -3.976 7.172 1.00 . A A . 133 TRP CH2 1 1
3 8806 1 1 128 TRP CZ2 C -16.237 -4.350 6.708 1.00 . A A . 133 TRP CZ2 1 1
3 8807 1 1 128 TRP CZ3 C -14.240 -2.994 6.490 1.00 . A A . 133 TRP CZ3 1 1
3 8808 1 1 128 TRP H H -16.048 -3.030 0.705 1.00 . A A . 133 TRP H 1 1
3 8809 1 1 128 TRP HA H -18.454 -1.602 1.791 1.00 . A A . 133 TRP HA 1 1
3 8810 1 1 128 TRP HB2 H -15.490 -1.384 2.397 1.00 . A A . 133 TRP HB2 1 1
3 8811 1 1 128 TRP HB3 H -16.718 -0.308 3.074 1.00 . A A . 133 TRP HB3 1 1
3 8812 1 1 128 TRP HD1 H -18.810 -2.936 3.071 1.00 . A A . 133 TRP HD1 1 1
3 8813 1 1 128 TRP HE1 H -18.648 -4.503 5.125 1.00 . A A . 133 TRP HE1 1 1
3 8814 1 1 128 TRP HE3 H -14.196 -1.628 4.823 1.00 . A A . 133 TRP HE3 1 1
3 8815 1 1 128 TRP HH2 H -14.561 -4.442 8.054 1.00 . A A . 133 TRP HH2 1 1
3 8816 1 1 128 TRP HZ2 H -16.806 -5.105 7.230 1.00 . A A . 133 TRP HZ2 1 1
3 8817 1 1 128 TRP HZ3 H -13.263 -2.706 6.849 1.00 . A A . 133 TRP HZ3 1 1
3 8818 1 1 128 TRP N N -16.985 -2.885 0.955 1.00 . A A . 133 TRP N 1 1
3 8819 1 1 128 TRP NE1 N -17.943 -3.875 4.866 1.00 . A A . 133 TRP NE1 1 1
3 8820 1 1 128 TRP O O -16.133 -0.126 0.052 1.00 . A A . 133 TRP O 1 1
3 8821 1 1 129 ASP C C -18.872 2.429 -0.561 1.00 . A A . 134 ASP C 1 1
3 8822 1 1 129 ASP CA C -18.232 1.142 -1.085 1.00 . A A . 134 ASP CA 1 1
3 8823 1 1 129 ASP CB C -19.009 0.603 -2.286 1.00 . A A . 134 ASP CB 1 1
3 8824 1 1 129 ASP CG C -18.096 0.567 -3.513 1.00 . A A . 134 ASP CG 1 1
3 8825 1 1 129 ASP H H -19.193 -0.237 0.274 1.00 . A A . 134 ASP H 1 1
3 8826 1 1 129 ASP HA H -17.200 1.317 -1.359 1.00 . A A . 134 ASP HA 1 1
3 8827 1 1 129 ASP HB2 H -19.361 -0.394 -2.070 1.00 . A A . 134 ASP HB2 1 1
3 8828 1 1 129 ASP HB3 H -19.852 1.247 -2.487 1.00 . A A . 134 ASP HB3 1 1
3 8829 1 1 129 ASP N N -18.317 0.065 -0.054 1.00 . A A . 134 ASP N 1 1
3 8830 1 1 129 ASP O O -19.812 2.397 0.207 1.00 . A A . 134 ASP O 1 1
3 8831 1 1 129 ASP OD1 O -17.753 1.631 -4.002 1.00 . A A . 134 ASP OD1 1 1
3 8832 1 1 129 ASP OD2 O -17.753 -0.523 -3.940 1.00 . A A . 134 ASP OD2 1 1
3 8833 1 1 130 ILE C C -19.867 5.439 -1.592 1.00 . A A . 135 ILE C 1 1
3 8834 1 1 130 ILE CA C -18.967 4.849 -0.505 1.00 . A A . 135 ILE CA 1 1
3 8835 1 1 130 ILE CB C -17.775 5.766 -0.239 1.00 . A A . 135 ILE CB 1 1
3 8836 1 1 130 ILE CD1 C -15.741 5.129 -1.574 1.00 . A A . 135 ILE CD1 1 1
3 8837 1 1 130 ILE CG1 C -17.006 5.992 -1.548 1.00 . A A . 135 ILE CG1 1 1
3 8838 1 1 130 ILE CG2 C -16.856 5.121 0.805 1.00 . A A . 135 ILE CG2 1 1
3 8839 1 1 130 ILE H H -17.622 3.570 -1.600 1.00 . A A . 135 ILE H 1 1
3 8840 1 1 130 ILE HA H -19.527 4.697 0.404 1.00 . A A . 135 ILE HA 1 1
3 8841 1 1 130 ILE HB H -18.131 6.713 0.137 1.00 . A A . 135 ILE HB 1 1
3 8842 1 1 130 ILE HD11 H -15.956 4.161 -1.145 1.00 . A A . 135 ILE HD11 1 1
3 8843 1 1 130 ILE HD12 H -14.967 5.613 -0.999 1.00 . A A . 135 ILE HD12 1 1
3 8844 1 1 130 ILE HD13 H -15.409 5.005 -2.594 1.00 . A A . 135 ILE HD13 1 1
3 8845 1 1 130 ILE HG12 H -17.637 5.726 -2.384 1.00 . A A . 135 ILE HG12 1 1
3 8846 1 1 130 ILE HG13 H -16.729 7.033 -1.625 1.00 . A A . 135 ILE HG13 1 1
3 8847 1 1 130 ILE HG21 H -16.786 4.061 0.617 1.00 . A A . 135 ILE HG21 1 1
3 8848 1 1 130 ILE HG22 H -17.263 5.286 1.793 1.00 . A A . 135 ILE HG22 1 1
3 8849 1 1 130 ILE HG23 H -15.875 5.565 0.743 1.00 . A A . 135 ILE HG23 1 1
3 8850 1 1 130 ILE N N -18.376 3.563 -0.976 1.00 . A A . 135 ILE N 1 1
3 8851 1 1 130 ILE O O -20.609 6.372 -1.360 1.00 . A A . 135 ILE O 1 1
3 8852 1 1 131 GLY C C -22.131 5.122 -3.572 1.00 . A A . 136 GLY C 1 1
3 8853 1 1 131 GLY CA C -20.665 5.427 -3.879 1.00 . A A . 136 GLY CA 1 1
3 8854 1 1 131 GLY H H -19.206 4.145 -2.946 1.00 . A A . 136 GLY H 1 1
3 8855 1 1 131 GLY HA2 H -20.526 6.496 -3.962 1.00 . A A . 136 GLY HA2 1 1
3 8856 1 1 131 GLY HA3 H -20.391 4.954 -4.807 1.00 . A A . 136 GLY HA3 1 1
3 8857 1 1 131 GLY N N -19.809 4.900 -2.779 1.00 . A A . 136 GLY N 1 1
3 8858 1 1 131 GLY O O -23.027 5.595 -4.241 1.00 . A A . 136 GLY O 1 1
3 8859 1 1 132 ARG C C -24.360 5.134 -1.332 1.00 . A A . 137 ARG C 1 1
3 8860 1 1 132 ARG CA C -23.789 4.017 -2.197 1.00 . A A . 137 ARG CA 1 1
3 8861 1 1 132 ARG CB C -23.712 2.706 -1.413 1.00 . A A . 137 ARG CB 1 1
3 8862 1 1 132 ARG CD C -25.204 0.705 -1.545 1.00 . A A . 137 ARG CD 1 1
3 8863 1 1 132 ARG CG C -24.179 1.551 -2.302 1.00 . A A . 137 ARG CG 1 1
3 8864 1 1 132 ARG CZ C -23.576 -0.647 -0.366 1.00 . A A . 137 ARG CZ 1 1
3 8865 1 1 132 ARG H H -21.644 3.982 -2.024 1.00 . A A . 137 ARG H 1 1
3 8866 1 1 132 ARG HA H -24.380 3.887 -3.084 1.00 . A A . 137 ARG HA 1 1
3 8867 1 1 132 ARG HB2 H -22.692 2.532 -1.101 1.00 . A A . 137 ARG HB2 1 1
3 8868 1 1 132 ARG HB3 H -24.350 2.769 -0.544 1.00 . A A . 137 ARG HB3 1 1
3 8869 1 1 132 ARG HD2 H -26.072 1.301 -1.299 1.00 . A A . 137 ARG HD2 1 1
3 8870 1 1 132 ARG HD3 H -25.490 -0.155 -2.130 1.00 . A A . 137 ARG HD3 1 1
3 8871 1 1 132 ARG HE H -24.739 0.671 0.557 1.00 . A A . 137 ARG HE 1 1
3 8872 1 1 132 ARG HG2 H -24.630 1.948 -3.200 1.00 . A A . 137 ARG HG2 1 1
3 8873 1 1 132 ARG HG3 H -23.332 0.935 -2.566 1.00 . A A . 137 ARG HG3 1 1
3 8874 1 1 132 ARG HH11 H -23.729 -0.893 -2.347 1.00 . A A . 137 ARG HH11 1 1
3 8875 1 1 132 ARG HH12 H -22.549 -1.885 -1.558 1.00 . A A . 137 ARG HH12 1 1
3 8876 1 1 132 ARG HH21 H -23.204 -0.615 1.601 1.00 . A A . 137 ARG HH21 1 1
3 8877 1 1 132 ARG HH22 H -22.252 -1.728 0.675 1.00 . A A . 137 ARG HH22 1 1
3 8878 1 1 132 ARG N N -22.380 4.343 -2.556 1.00 . A A . 137 ARG N 1 1
3 8879 1 1 132 ARG NE N -24.504 0.269 -0.305 1.00 . A A . 137 ARG NE 1 1
3 8880 1 1 132 ARG NH1 N -23.259 -1.183 -1.513 1.00 . A A . 137 ARG NH1 1 1
3 8881 1 1 132 ARG NH2 N -22.962 -1.026 0.721 1.00 . A A . 137 ARG NH2 1 1
3 8882 1 1 132 ARG O O -25.500 5.099 -0.913 1.00 . A A . 137 ARG O 1 1
3 8883 1 1 133 GLY C C -24.038 8.537 -1.109 1.00 . A A . 138 GLY C 1 1
3 8884 1 1 133 GLY CA C -24.037 7.274 -0.250 1.00 . A A . 138 GLY CA 1 1
3 8885 1 1 133 GLY H H -22.659 6.133 -1.436 1.00 . A A . 138 GLY H 1 1
3 8886 1 1 133 GLY HA2 H -25.035 7.073 0.102 1.00 . A A . 138 GLY HA2 1 1
3 8887 1 1 133 GLY HA3 H -23.375 7.414 0.590 1.00 . A A . 138 GLY HA3 1 1
3 8888 1 1 133 GLY N N -23.568 6.133 -1.076 1.00 . A A . 138 GLY N 1 1
3 8889 1 1 133 GLY O O -24.657 9.524 -0.772 1.00 . A A . 138 GLY O 1 1
3 8890 1 1 134 LYS C C -24.063 10.872 -2.630 1.00 . A A . 139 LYS C 1 1
3 8891 1 1 134 LYS CA C -23.274 9.670 -3.154 1.00 . A A . 139 LYS CA 1 1
3 8892 1 1 134 LYS CB C -23.887 9.161 -4.459 1.00 . A A . 139 LYS CB 1 1
3 8893 1 1 134 LYS CD C -22.310 9.163 -6.400 1.00 . A A . 139 LYS CD 1 1
3 8894 1 1 134 LYS CE C -22.311 9.584 -7.871 1.00 . A A . 139 LYS CE 1 1
3 8895 1 1 134 LYS CG C -23.349 9.984 -5.632 1.00 . A A . 139 LYS CG 1 1
3 8896 1 1 134 LYS H H -22.866 7.668 -2.457 1.00 . A A . 139 LYS H 1 1
3 8897 1 1 134 LYS HA H -22.254 9.952 -3.329 1.00 . A A . 139 LYS HA 1 1
3 8898 1 1 134 LYS HB2 H -23.626 8.123 -4.598 1.00 . A A . 139 LYS HB2 1 1
3 8899 1 1 134 LYS HB3 H -24.960 9.261 -4.416 1.00 . A A . 139 LYS HB3 1 1
3 8900 1 1 134 LYS HD2 H -21.331 9.334 -5.975 1.00 . A A . 139 LYS HD2 1 1
3 8901 1 1 134 LYS HD3 H -22.556 8.114 -6.327 1.00 . A A . 139 LYS HD3 1 1
3 8902 1 1 134 LYS HE2 H -21.976 8.765 -8.494 1.00 . A A . 139 LYS HE2 1 1
3 8903 1 1 134 LYS HE3 H -23.296 9.908 -8.169 1.00 . A A . 139 LYS HE3 1 1
3 8904 1 1 134 LYS HG2 H -24.163 10.244 -6.292 1.00 . A A . 139 LYS HG2 1 1
3 8905 1 1 134 LYS HG3 H -22.886 10.886 -5.258 1.00 . A A . 139 LYS HG3 1 1
3 8906 1 1 134 LYS HZ1 H -21.557 11.292 -8.792 1.00 . A A . 139 LYS HZ1 1 1
3 8907 1 1 134 LYS HZ2 H -20.382 10.356 -8.000 1.00 . A A . 139 LYS HZ2 1 1
3 8908 1 1 134 LYS HZ3 H -21.455 11.317 -7.100 1.00 . A A . 139 LYS HZ3 1 1
3 8909 1 1 134 LYS N N -23.345 8.493 -2.224 1.00 . A A . 139 LYS N 1 1
3 8910 1 1 134 LYS NZ N -21.354 10.723 -7.946 1.00 . A A . 139 LYS NZ 1 1
3 8911 1 1 134 LYS O O -23.919 11.287 -1.498 1.00 . A A . 139 LYS O 1 1
3 8912 1 1 135 LEU C C -26.145 12.482 -1.600 1.00 . A A . 140 LEU C 1 1
3 8913 1 1 135 LEU CA C -25.678 12.632 -3.051 1.00 . A A . 140 LEU CA 1 1
3 8914 1 1 135 LEU CB C -26.878 12.650 -3.998 1.00 . A A . 140 LEU CB 1 1
3 8915 1 1 135 LEU CD1 C -27.469 12.534 -6.424 1.00 . A A . 140 LEU CD1 1 1
3 8916 1 1 135 LEU CD2 C -26.184 14.487 -5.542 1.00 . A A . 140 LEU CD2 1 1
3 8917 1 1 135 LEU CG C -26.407 12.977 -5.416 1.00 . A A . 140 LEU CG 1 1
3 8918 1 1 135 LEU H H -24.950 11.097 -4.377 1.00 . A A . 140 LEU H 1 1
3 8919 1 1 135 LEU HA H -25.102 13.535 -3.171 1.00 . A A . 140 LEU HA 1 1
3 8920 1 1 135 LEU HB2 H -27.356 11.681 -3.992 1.00 . A A . 140 LEU HB2 1 1
3 8921 1 1 135 LEU HB3 H -27.583 13.401 -3.673 1.00 . A A . 140 LEU HB3 1 1
3 8922 1 1 135 LEU HD11 H -27.013 11.900 -7.169 1.00 . A A . 140 LEU HD11 1 1
3 8923 1 1 135 LEU HD12 H -27.895 13.404 -6.903 1.00 . A A . 140 LEU HD12 1 1
3 8924 1 1 135 LEU HD13 H -28.245 11.988 -5.911 1.00 . A A . 140 LEU HD13 1 1
3 8925 1 1 135 LEU HD21 H -26.405 14.964 -4.598 1.00 . A A . 140 LEU HD21 1 1
3 8926 1 1 135 LEU HD22 H -26.835 14.884 -6.307 1.00 . A A . 140 LEU HD22 1 1
3 8927 1 1 135 LEU HD23 H -25.155 14.678 -5.810 1.00 . A A . 140 LEU HD23 1 1
3 8928 1 1 135 LEU HG H -25.480 12.457 -5.615 1.00 . A A . 140 LEU HG 1 1
3 8929 1 1 135 LEU N N -24.877 11.444 -3.466 1.00 . A A . 140 LEU N 1 1
3 8930 1 1 135 LEU O O -25.719 13.210 -0.724 1.00 . A A . 140 LEU O 1 1
3 8931 1 1 136 TYR C C -27.621 9.865 0.384 1.00 . A A . 141 TYR C 1 1
3 8932 1 1 136 TYR CA C -27.508 11.359 0.058 1.00 . A A . 141 TYR CA 1 1
3 8933 1 1 136 TYR CB C -28.883 12.026 0.085 1.00 . A A . 141 TYR CB 1 1
3 8934 1 1 136 TYR CD1 C -28.482 14.314 1.065 1.00 . A A . 141 TYR CD1 1 1
3 8935 1 1 136 TYR CD2 C -28.816 14.112 -1.329 1.00 . A A . 141 TYR CD2 1 1
3 8936 1 1 136 TYR CE1 C -28.334 15.699 0.926 1.00 . A A . 141 TYR CE1 1 1
3 8937 1 1 136 TYR CE2 C -28.668 15.497 -1.468 1.00 . A A . 141 TYR CE2 1 1
3 8938 1 1 136 TYR CG C -28.724 13.520 -0.063 1.00 . A A . 141 TYR CG 1 1
3 8939 1 1 136 TYR CZ C -28.427 16.291 -0.339 1.00 . A A . 141 TYR CZ 1 1
3 8940 1 1 136 TYR H H -27.350 10.972 -2.057 1.00 . A A . 141 TYR H 1 1
3 8941 1 1 136 TYR HA H -26.850 11.847 0.757 1.00 . A A . 141 TYR HA 1 1
3 8942 1 1 136 TYR HB2 H -29.485 11.645 -0.728 1.00 . A A . 141 TYR HB2 1 1
3 8943 1 1 136 TYR HB3 H -29.371 11.809 1.025 1.00 . A A . 141 TYR HB3 1 1
3 8944 1 1 136 TYR HD1 H -28.411 13.858 2.041 1.00 . A A . 141 TYR HD1 1 1
3 8945 1 1 136 TYR HD2 H -29.001 13.499 -2.199 1.00 . A A . 141 TYR HD2 1 1
3 8946 1 1 136 TYR HE1 H -28.149 16.312 1.796 1.00 . A A . 141 TYR HE1 1 1
3 8947 1 1 136 TYR HE2 H -28.740 15.954 -2.443 1.00 . A A . 141 TYR HE2 1 1
3 8948 1 1 136 TYR HH H -29.140 18.062 -0.327 1.00 . A A . 141 TYR HH 1 1
3 8949 1 1 136 TYR N N -27.017 11.548 -1.338 1.00 . A A . 141 TYR N 1 1
3 8950 1 1 136 TYR O O -26.634 9.194 0.608 1.00 . A A . 141 TYR O 1 1
3 8951 1 1 136 TYR OH O -28.282 17.657 -0.475 1.00 . A A . 141 TYR OH 1 1
3 8952 1 1 137 HIS C C -30.205 7.333 -0.016 1.00 . A A . 142 HIS C 1 1
3 8953 1 1 137 HIS CA C -28.988 7.893 0.725 1.00 . A A . 142 HIS CA 1 1
3 8954 1 1 137 HIS CB C -29.208 7.836 2.238 1.00 . A A . 142 HIS CB 1 1
3 8955 1 1 137 HIS CD2 C -31.512 9.086 2.437 1.00 . A A . 142 HIS CD2 1 1
3 8956 1 1 137 HIS CE1 C -30.842 10.803 3.576 1.00 . A A . 142 HIS CE1 1 1
3 8957 1 1 137 HIS CG C -30.166 8.922 2.648 1.00 . A A . 142 HIS CG 1 1
3 8958 1 1 137 HIS H H -29.600 9.896 0.230 1.00 . A A . 142 HIS H 1 1
3 8959 1 1 137 HIS HA H -28.099 7.343 0.463 1.00 . A A . 142 HIS HA 1 1
3 8960 1 1 137 HIS HB2 H -29.619 6.874 2.506 1.00 . A A . 142 HIS HB2 1 1
3 8961 1 1 137 HIS HB3 H -28.266 7.979 2.746 1.00 . A A . 142 HIS HB3 1 1
3 8962 1 1 137 HIS HD1 H -28.851 10.215 3.690 1.00 . A A . 142 HIS HD1 1 1
3 8963 1 1 137 HIS HD2 H -32.146 8.398 1.896 1.00 . A A . 142 HIS HD2 1 1
3 8964 1 1 137 HIS HE1 H -30.828 11.737 4.116 1.00 . A A . 142 HIS HE1 1 1
3 8965 1 1 137 HIS N N -28.816 9.341 0.413 1.00 . A A . 142 HIS N 1 1
3 8966 1 1 137 HIS ND1 N -29.760 10.029 3.377 1.00 . A A . 142 HIS ND1 1 1
3 8967 1 1 137 HIS NE2 N -31.938 10.274 3.024 1.00 . A A . 142 HIS NE2 1 1
3 8968 1 1 137 HIS O O -31.231 7.058 0.573 1.00 . A A . 142 HIS O 1 1
3 8969 1 1 138 GLN C C -31.860 5.420 -1.359 1.00 . A A . 143 GLN C 1 1
3 8970 1 1 138 GLN CA C -31.247 6.619 -2.085 1.00 . A A . 143 GLN CA 1 1
3 8971 1 1 138 GLN CB C -30.646 6.185 -3.422 1.00 . A A . 143 GLN CB 1 1
3 8972 1 1 138 GLN CD C -29.022 4.624 -4.505 1.00 . A A . 143 GLN CD 1 1
3 8973 1 1 138 GLN CG C -29.769 4.950 -3.210 1.00 . A A . 143 GLN CG 1 1
3 8974 1 1 138 GLN H H -29.260 7.388 -1.760 1.00 . A A . 143 GLN H 1 1
3 8975 1 1 138 GLN HA H -31.989 7.385 -2.244 1.00 . A A . 143 GLN HA 1 1
3 8976 1 1 138 GLN HB2 H -31.442 5.949 -4.115 1.00 . A A . 143 GLN HB2 1 1
3 8977 1 1 138 GLN HB3 H -30.045 6.986 -3.823 1.00 . A A . 143 GLN HB3 1 1
3 8978 1 1 138 GLN HE21 H -30.672 4.546 -5.605 1.00 . A A . 143 GLN HE21 1 1
3 8979 1 1 138 GLN HE22 H -29.227 4.250 -6.443 1.00 . A A . 143 GLN HE22 1 1
3 8980 1 1 138 GLN HG2 H -29.057 5.146 -2.423 1.00 . A A . 143 GLN HG2 1 1
3 8981 1 1 138 GLN HG3 H -30.390 4.111 -2.934 1.00 . A A . 143 GLN HG3 1 1
3 8982 1 1 138 GLN N N -30.096 7.161 -1.304 1.00 . A A . 143 GLN N 1 1
3 8983 1 1 138 GLN NE2 N -29.697 4.460 -5.609 1.00 . A A . 143 GLN NE2 1 1
3 8984 1 1 138 GLN O O -33.064 5.261 -1.308 1.00 . A A . 143 GLN O 1 1
3 8985 1 1 138 GLN OE1 O -27.812 4.516 -4.511 1.00 . A A . 143 GLN OE1 1 1
3 8986 1 1 139 SER C C -32.295 3.815 1.204 1.00 . A A . 144 SER C 1 1
3 8987 1 1 139 SER CA C -31.579 3.382 -0.077 1.00 . A A . 144 SER CA 1 1
3 8988 1 1 139 SER CB C -30.354 2.533 0.254 1.00 . A A . 144 SER CB 1 1
3 8989 1 1 139 SER H H -30.075 4.717 -0.851 1.00 . A A . 144 SER H 1 1
3 8990 1 1 139 SER HA H -32.250 2.827 -0.714 1.00 . A A . 144 SER HA 1 1
3 8991 1 1 139 SER HB2 H -29.603 3.148 0.721 1.00 . A A . 144 SER HB2 1 1
3 8992 1 1 139 SER HB3 H -30.639 1.740 0.933 1.00 . A A . 144 SER HB3 1 1
3 8993 1 1 139 SER HG H -29.203 2.614 -1.313 1.00 . A A . 144 SER HG 1 1
3 8994 1 1 139 SER N N -31.042 4.572 -0.798 1.00 . A A . 144 SER N 1 1
3 8995 1 1 139 SER O O -31.672 4.132 2.198 1.00 . A A . 144 SER O 1 1
3 8996 1 1 139 SER OG O -29.825 1.982 -0.945 1.00 . A A . 144 SER OG 1 1
3 8997 1 1 140 LYS C C -34.598 3.028 3.313 1.00 . A A . 145 LYS C 1 1
3 8998 1 1 140 LYS CA C -34.354 4.241 2.411 1.00 . A A . 145 LYS CA 1 1
3 8999 1 1 140 LYS CB C -35.680 4.796 1.890 1.00 . A A . 145 LYS CB 1 1
3 9000 1 1 140 LYS CD C -36.522 6.821 3.087 1.00 . A A . 145 LYS CD 1 1
3 9001 1 1 140 LYS CE C -37.851 7.326 3.655 1.00 . A A . 145 LYS CE 1 1
3 9002 1 1 140 LYS CG C -36.524 5.291 3.065 1.00 . A A . 145 LYS CG 1 1
3 9003 1 1 140 LYS H H -34.085 3.570 0.380 1.00 . A A . 145 LYS H 1 1
3 9004 1 1 140 LYS HA H -33.816 5.009 2.945 1.00 . A A . 145 LYS HA 1 1
3 9005 1 1 140 LYS HB2 H -35.485 5.617 1.214 1.00 . A A . 145 LYS HB2 1 1
3 9006 1 1 140 LYS HB3 H -36.215 4.018 1.366 1.00 . A A . 145 LYS HB3 1 1
3 9007 1 1 140 LYS HD2 H -35.710 7.171 3.707 1.00 . A A . 145 LYS HD2 1 1
3 9008 1 1 140 LYS HD3 H -36.396 7.195 2.082 1.00 . A A . 145 LYS HD3 1 1
3 9009 1 1 140 LYS HE2 H -38.239 6.624 4.381 1.00 . A A . 145 LYS HE2 1 1
3 9010 1 1 140 LYS HE3 H -37.726 8.301 4.098 1.00 . A A . 145 LYS HE3 1 1
3 9011 1 1 140 LYS HG2 H -37.538 4.933 2.957 1.00 . A A . 145 LYS HG2 1 1
3 9012 1 1 140 LYS HG3 H -36.107 4.920 3.989 1.00 . A A . 145 LYS HG3 1 1
3 9013 1 1 140 LYS HZ1 H -39.741 7.258 2.785 1.00 . A A . 145 LYS HZ1 1 1
3 9014 1 1 140 LYS HZ2 H -38.495 6.690 1.780 1.00 . A A . 145 LYS HZ2 1 1
3 9015 1 1 140 LYS HZ3 H -38.680 8.357 2.048 1.00 . A A . 145 LYS HZ3 1 1
3 9016 1 1 140 LYS N N -33.600 3.830 1.191 1.00 . A A . 145 LYS N 1 1
3 9017 1 1 140 LYS NZ N -38.761 7.415 2.478 1.00 . A A . 145 LYS NZ 1 1
3 9018 1 1 140 LYS O O -35.504 2.251 3.092 1.00 . A A . 145 LYS O 1 1
3 9019 1 1 141 GLY C C -34.950 2.073 6.360 1.00 . A A . 146 GLY C 1 1
3 9020 1 1 141 GLY CA C -33.979 1.696 5.240 1.00 . A A . 146 GLY CA 1 1
3 9021 1 1 141 GLY H H -33.066 3.497 4.487 1.00 . A A . 146 GLY H 1 1
3 9022 1 1 141 GLY HA2 H -34.379 0.862 4.681 1.00 . A A . 146 GLY HA2 1 1
3 9023 1 1 141 GLY HA3 H -33.028 1.421 5.670 1.00 . A A . 146 GLY HA3 1 1
3 9024 1 1 141 GLY N N -33.792 2.859 4.327 1.00 . A A . 146 GLY N 1 1
3 9025 1 1 141 GLY O O -36.143 2.169 6.155 1.00 . A A . 146 GLY O 1 1
3 9026 1 1 142 LEU C C -34.538 3.348 9.785 1.00 . A A . 147 LEU C 1 1
3 9027 1 1 142 LEU CA C -35.342 2.657 8.680 1.00 . A A . 147 LEU CA 1 1
3 9028 1 1 142 LEU CB C -35.913 1.330 9.182 1.00 . A A . 147 LEU CB 1 1
3 9029 1 1 142 LEU CD1 C -38.007 0.107 9.780 1.00 . A A . 147 LEU CD1 1 1
3 9030 1 1 142 LEU CD2 C -37.876 2.583 10.085 1.00 . A A . 147 LEU CD2 1 1
3 9031 1 1 142 LEU CG C -37.440 1.407 9.208 1.00 . A A . 147 LEU CG 1 1
3 9032 1 1 142 LEU H H -33.481 2.205 7.690 1.00 . A A . 147 LEU H 1 1
3 9033 1 1 142 LEU HA H -36.140 3.296 8.338 1.00 . A A . 147 LEU HA 1 1
3 9034 1 1 142 LEU HB2 H -35.603 0.533 8.521 1.00 . A A . 147 LEU HB2 1 1
3 9035 1 1 142 LEU HB3 H -35.548 1.135 10.178 1.00 . A A . 147 LEU HB3 1 1
3 9036 1 1 142 LEU HD11 H -38.989 -0.071 9.366 1.00 . A A . 147 LEU HD11 1 1
3 9037 1 1 142 LEU HD12 H -38.079 0.188 10.855 1.00 . A A . 147 LEU HD12 1 1
3 9038 1 1 142 LEU HD13 H -37.355 -0.714 9.523 1.00 . A A . 147 LEU HD13 1 1
3 9039 1 1 142 LEU HD21 H -37.006 3.147 10.389 1.00 . A A . 147 LEU HD21 1 1
3 9040 1 1 142 LEU HD22 H -38.385 2.209 10.961 1.00 . A A . 147 LEU HD22 1 1
3 9041 1 1 142 LEU HD23 H -38.542 3.222 9.527 1.00 . A A . 147 LEU HD23 1 1
3 9042 1 1 142 LEU HG H -37.810 1.549 8.202 1.00 . A A . 147 LEU HG 1 1
3 9043 1 1 142 LEU N N -34.446 2.287 7.546 1.00 . A A . 147 LEU N 1 1
3 9044 1 1 142 LEU O O -34.087 2.721 10.722 1.00 . A A . 147 LEU O 1 1
3 9045 1 1 143 GLU C C -34.015 4.906 12.123 1.00 . A A . 148 GLU C 1 1
3 9046 1 1 143 GLU CA C -33.581 5.365 10.727 1.00 . A A . 148 GLU CA 1 1
3 9047 1 1 143 GLU CB C -33.923 6.840 10.516 1.00 . A A . 148 GLU CB 1 1
3 9048 1 1 143 GLU CD C -32.661 7.392 8.431 1.00 . A A . 148 GLU CD 1 1
3 9049 1 1 143 GLU CG C -32.704 7.571 9.951 1.00 . A A . 148 GLU CG 1 1
3 9050 1 1 143 GLU H H -34.728 5.125 8.918 1.00 . A A . 148 GLU H 1 1
3 9051 1 1 143 GLU HA H -32.524 5.208 10.590 1.00 . A A . 148 GLU HA 1 1
3 9052 1 1 143 GLU HB2 H -34.748 6.923 9.824 1.00 . A A . 148 GLU HB2 1 1
3 9053 1 1 143 GLU HB3 H -34.199 7.285 11.462 1.00 . A A . 148 GLU HB3 1 1
3 9054 1 1 143 GLU HG2 H -32.770 8.622 10.189 1.00 . A A . 148 GLU HG2 1 1
3 9055 1 1 143 GLU HG3 H -31.804 7.160 10.383 1.00 . A A . 148 GLU HG3 1 1
3 9056 1 1 143 GLU N N -34.356 4.636 9.683 1.00 . A A . 148 GLU N 1 1
3 9057 1 1 143 GLU O O -35.141 5.110 12.531 1.00 . A A . 148 GLU O 1 1
3 9058 1 1 143 GLU OE1 O -33.649 7.712 7.791 1.00 . A A . 148 GLU OE1 1 1
3 9059 1 1 143 GLU OE2 O -31.644 6.940 7.936 1.00 . A A . 148 GLU OE2 1 1
3 9060 1 1 144 ALA C C -32.440 4.287 15.238 1.00 . A A . 149 ALA C 1 1
3 9061 1 1 144 ALA CA C -33.490 3.821 14.225 1.00 . A A . 149 ALA CA 1 1
3 9062 1 1 144 ALA CB C -33.503 2.295 14.129 1.00 . A A . 149 ALA CB 1 1
3 9063 1 1 144 ALA H H -32.225 4.138 12.508 1.00 . A A . 149 ALA H 1 1
3 9064 1 1 144 ALA HA H -34.467 4.181 14.502 1.00 . A A . 149 ALA HA 1 1
3 9065 1 1 144 ALA HB1 H -33.458 2.000 13.092 1.00 . A A . 149 ALA HB1 1 1
3 9066 1 1 144 ALA HB2 H -34.410 1.914 14.574 1.00 . A A . 149 ALA HB2 1 1
3 9067 1 1 144 ALA HB3 H -32.648 1.895 14.655 1.00 . A A . 149 ALA HB3 1 1
3 9068 1 1 144 ALA N N -33.128 4.292 12.857 1.00 . A A . 149 ALA N 1 1
3 9069 1 1 144 ALA O O -31.948 3.507 16.027 1.00 . A A . 149 ALA O 1 1
3 9070 1 1 145 PRO C C -31.709 6.267 17.510 1.00 . A A . 150 PRO C 1 1
3 9071 1 1 145 PRO CA C -31.129 6.142 16.099 1.00 . A A . 150 PRO CA 1 1
3 9072 1 1 145 PRO CB C -30.858 7.519 15.499 1.00 . A A . 150 PRO CB 1 1
3 9073 1 1 145 PRO CD C -32.686 6.549 14.252 1.00 . A A . 150 PRO CD 1 1
3 9074 1 1 145 PRO CG C -32.090 7.852 14.719 1.00 . A A . 150 PRO CG 1 1
3 9075 1 1 145 PRO HA H -30.226 5.555 16.104 1.00 . A A . 150 PRO HA 1 1
3 9076 1 1 145 PRO HB2 H -30.699 8.245 16.286 1.00 . A A . 150 PRO HB2 1 1
3 9077 1 1 145 PRO HB3 H -30.004 7.481 14.842 1.00 . A A . 150 PRO HB3 1 1
3 9078 1 1 145 PRO HD2 H -33.766 6.580 14.324 1.00 . A A . 150 PRO HD2 1 1
3 9079 1 1 145 PRO HD3 H -32.377 6.330 13.243 1.00 . A A . 150 PRO HD3 1 1
3 9080 1 1 145 PRO HG2 H -32.794 8.377 15.351 1.00 . A A . 150 PRO HG2 1 1
3 9081 1 1 145 PRO HG3 H -31.833 8.461 13.866 1.00 . A A . 150 PRO HG3 1 1
3 9082 1 1 145 PRO N N -32.133 5.555 15.177 1.00 . A A . 150 PRO N 1 1
3 9083 1 1 145 PRO O O -31.047 6.709 18.427 1.00 . A A . 150 PRO O 1 1
3 9084 1 1 146 GLN C C -32.882 5.008 20.012 1.00 . A A . 151 GLN C 1 1
3 9085 1 1 146 GLN CA C -33.563 5.980 19.045 1.00 . A A . 151 GLN CA 1 1
3 9086 1 1 146 GLN CB C -35.029 5.594 18.837 1.00 . A A . 151 GLN CB 1 1
3 9087 1 1 146 GLN CD C -36.068 6.950 17.013 1.00 . A A . 151 GLN CD 1 1
3 9088 1 1 146 GLN CG C -35.849 6.847 18.524 1.00 . A A . 151 GLN CG 1 1
3 9089 1 1 146 GLN H H -33.462 5.528 16.939 1.00 . A A . 151 GLN H 1 1
3 9090 1 1 146 GLN HA H -33.497 6.991 19.417 1.00 . A A . 151 GLN HA 1 1
3 9091 1 1 146 GLN HB2 H -35.104 4.898 18.014 1.00 . A A . 151 GLN HB2 1 1
3 9092 1 1 146 GLN HB3 H -35.409 5.133 19.736 1.00 . A A . 151 GLN HB3 1 1
3 9093 1 1 146 GLN HE21 H -34.187 7.457 16.633 1.00 . A A . 151 GLN HE21 1 1
3 9094 1 1 146 GLN HE22 H -35.199 7.347 15.273 1.00 . A A . 151 GLN HE22 1 1
3 9095 1 1 146 GLN HG2 H -36.803 6.786 19.025 1.00 . A A . 151 GLN HG2 1 1
3 9096 1 1 146 GLN HG3 H -35.316 7.721 18.869 1.00 . A A . 151 GLN HG3 1 1
3 9097 1 1 146 GLN N N -32.943 5.882 17.692 1.00 . A A . 151 GLN N 1 1
3 9098 1 1 146 GLN NE2 N -35.068 7.279 16.243 1.00 . A A . 151 GLN NE2 1 1
3 9099 1 1 146 GLN O O -31.905 5.338 20.653 1.00 . A A . 151 GLN O 1 1
3 9100 1 1 146 GLN OE1 O -37.161 6.729 16.530 1.00 . A A . 151 GLN OE1 1 1
3 9101 1 1 147 TYR C C -31.505 2.228 20.427 1.00 . A A . 152 TYR C 1 1
3 9102 1 1 147 TYR CA C -32.773 2.820 21.051 1.00 . A A . 152 TYR CA 1 1
3 9103 1 1 147 TYR CB C -33.835 1.737 21.239 1.00 . A A . 152 TYR CB 1 1
3 9104 1 1 147 TYR CD1 C -35.355 2.719 22.994 1.00 . A A . 152 TYR CD1 1 1
3 9105 1 1 147 TYR CD2 C -33.864 0.911 23.620 1.00 . A A . 152 TYR CD2 1 1
3 9106 1 1 147 TYR CE1 C -35.846 2.768 24.303 1.00 . A A . 152 TYR CE1 1 1
3 9107 1 1 147 TYR CE2 C -34.355 0.960 24.930 1.00 . A A . 152 TYR CE2 1 1
3 9108 1 1 147 TYR CG C -34.364 1.790 22.651 1.00 . A A . 152 TYR CG 1 1
3 9109 1 1 147 TYR CZ C -35.347 1.888 25.272 1.00 . A A . 152 TYR CZ 1 1
3 9110 1 1 147 TYR H H -34.182 3.563 19.598 1.00 . A A . 152 TYR H 1 1
3 9111 1 1 147 TYR HA H -32.547 3.281 21.998 1.00 . A A . 152 TYR HA 1 1
3 9112 1 1 147 TYR HB2 H -34.646 1.903 20.543 1.00 . A A . 152 TYR HB2 1 1
3 9113 1 1 147 TYR HB3 H -33.397 0.767 21.056 1.00 . A A . 152 TYR HB3 1 1
3 9114 1 1 147 TYR HD1 H -35.741 3.396 22.247 1.00 . A A . 152 TYR HD1 1 1
3 9115 1 1 147 TYR HD2 H -33.100 0.194 23.356 1.00 . A A . 152 TYR HD2 1 1
3 9116 1 1 147 TYR HE1 H -36.609 3.482 24.568 1.00 . A A . 152 TYR HE1 1 1
3 9117 1 1 147 TYR HE2 H -33.970 0.282 25.677 1.00 . A A . 152 TYR HE2 1 1
3 9118 1 1 147 TYR HH H -35.241 2.490 27.080 1.00 . A A . 152 TYR HH 1 1
3 9119 1 1 147 TYR N N -33.391 3.810 20.123 1.00 . A A . 152 TYR N 1 1
3 9120 1 1 147 TYR O O -30.429 2.347 20.978 1.00 . A A . 152 TYR O 1 1
3 9121 1 1 147 TYR OH O -35.830 1.936 26.564 1.00 . A A . 152 TYR OH 1 1
3 9122 1 1 148 PRO C C -29.648 2.064 17.953 1.00 . A A . 153 PRO C 1 1
3 9123 1 1 148 PRO CA C -30.534 0.985 18.581 1.00 . A A . 153 PRO CA 1 1
3 9124 1 1 148 PRO CB C -31.202 0.135 17.504 1.00 . A A . 153 PRO CB 1 1
3 9125 1 1 148 PRO CD C -32.943 1.424 18.573 1.00 . A A . 153 PRO CD 1 1
3 9126 1 1 148 PRO CG C -32.534 0.774 17.275 1.00 . A A . 153 PRO CG 1 1
3 9127 1 1 148 PRO HA H -29.964 0.359 19.248 1.00 . A A . 153 PRO HA 1 1
3 9128 1 1 148 PRO HB2 H -30.612 0.149 16.598 1.00 . A A . 153 PRO HB2 1 1
3 9129 1 1 148 PRO HB3 H -31.334 -0.878 17.853 1.00 . A A . 153 PRO HB3 1 1
3 9130 1 1 148 PRO HD2 H -33.417 2.378 18.383 1.00 . A A . 153 PRO HD2 1 1
3 9131 1 1 148 PRO HD3 H -33.600 0.776 19.131 1.00 . A A . 153 PRO HD3 1 1
3 9132 1 1 148 PRO HG2 H -32.454 1.519 16.496 1.00 . A A . 153 PRO HG2 1 1
3 9133 1 1 148 PRO HG3 H -33.260 0.026 16.999 1.00 . A A . 153 PRO HG3 1 1
3 9134 1 1 148 PRO N N -31.680 1.606 19.293 1.00 . A A . 153 PRO N 1 1
3 9135 1 1 148 PRO O O -30.101 3.140 17.621 1.00 . A A . 153 PRO O 1 1
3 9136 1 1 149 ALA C C -27.412 2.603 15.658 1.00 . A A . 154 ALA C 1 1
3 9137 1 1 149 ALA CA C -27.470 2.789 17.176 1.00 . A A . 154 ALA CA 1 1
3 9138 1 1 149 ALA CB C -26.102 2.513 17.803 1.00 . A A . 154 ALA CB 1 1
3 9139 1 1 149 ALA H H -28.037 0.906 18.057 1.00 . A A . 154 ALA H 1 1
3 9140 1 1 149 ALA HA H -27.792 3.788 17.422 1.00 . A A . 154 ALA HA 1 1
3 9141 1 1 149 ALA HB1 H -26.230 1.921 18.697 1.00 . A A . 154 ALA HB1 1 1
3 9142 1 1 149 ALA HB2 H -25.626 3.448 18.055 1.00 . A A . 154 ALA HB2 1 1
3 9143 1 1 149 ALA HB3 H -25.486 1.974 17.098 1.00 . A A . 154 ALA HB3 1 1
3 9144 1 1 149 ALA N N -28.384 1.782 17.784 1.00 . A A . 154 ALA N 1 1
3 9145 1 1 149 ALA O O -27.157 1.521 15.165 1.00 . A A . 154 ALA O 1 1
3 9146 1 1 150 GLY C C -26.415 2.673 13.012 1.00 . A A . 155 GLY C 1 1
3 9147 1 1 150 GLY CA C -27.612 3.531 13.428 1.00 . A A . 155 GLY CA 1 1
3 9148 1 1 150 GLY H H -27.857 4.510 15.331 1.00 . A A . 155 GLY H 1 1
3 9149 1 1 150 GLY HA2 H -28.525 3.073 13.081 1.00 . A A . 155 GLY HA2 1 1
3 9150 1 1 150 GLY HA3 H -27.513 4.513 12.993 1.00 . A A . 155 GLY HA3 1 1
3 9151 1 1 150 GLY N N -27.651 3.648 14.913 1.00 . A A . 155 GLY N 1 1
3 9152 1 1 150 GLY O O -25.280 3.085 13.147 1.00 . A A . 155 GLY O 1 1
3 9153 1 1 151 PRO C C -25.010 1.069 10.771 1.00 . A A . 156 PRO C 1 1
3 9154 1 1 151 PRO CA C -25.647 0.570 12.072 1.00 . A A . 156 PRO CA 1 1
3 9155 1 1 151 PRO CB C -26.390 -0.742 11.846 1.00 . A A . 156 PRO CB 1 1
3 9156 1 1 151 PRO CD C -28.053 0.940 12.324 1.00 . A A . 156 PRO CD 1 1
3 9157 1 1 151 PRO CG C -27.806 -0.343 11.575 1.00 . A A . 156 PRO CG 1 1
3 9158 1 1 151 PRO HA H -24.902 0.447 12.841 1.00 . A A . 156 PRO HA 1 1
3 9159 1 1 151 PRO HB2 H -25.976 -1.267 10.996 1.00 . A A . 156 PRO HB2 1 1
3 9160 1 1 151 PRO HB3 H -26.344 -1.359 12.730 1.00 . A A . 156 PRO HB3 1 1
3 9161 1 1 151 PRO HD2 H -28.667 1.609 11.735 1.00 . A A . 156 PRO HD2 1 1
3 9162 1 1 151 PRO HD3 H -28.514 0.741 13.279 1.00 . A A . 156 PRO HD3 1 1
3 9163 1 1 151 PRO HG2 H -27.948 -0.189 10.515 1.00 . A A . 156 PRO HG2 1 1
3 9164 1 1 151 PRO HG3 H -28.480 -1.108 11.931 1.00 . A A . 156 PRO HG3 1 1
3 9165 1 1 151 PRO N N -26.712 1.502 12.516 1.00 . A A . 156 PRO N 1 1
3 9166 1 1 151 PRO O O -23.907 0.693 10.425 1.00 . A A . 156 PRO O 1 1
3 9167 1 1 152 GLN C C -23.952 3.355 9.045 1.00 . A A . 157 GLN C 1 1
3 9168 1 1 152 GLN CA C -25.139 2.429 8.773 1.00 . A A . 157 GLN CA 1 1
3 9169 1 1 152 GLN CB C -26.287 3.202 8.122 1.00 . A A . 157 GLN CB 1 1
3 9170 1 1 152 GLN CD C -26.887 2.322 5.862 1.00 . A A . 157 GLN CD 1 1
3 9171 1 1 152 GLN CG C -26.027 3.333 6.620 1.00 . A A . 157 GLN CG 1 1
3 9172 1 1 152 GLN H H -26.583 2.195 10.341 1.00 . A A . 157 GLN H 1 1
3 9173 1 1 152 GLN HA H -24.843 1.613 8.142 1.00 . A A . 157 GLN HA 1 1
3 9174 1 1 152 GLN HB2 H -27.214 2.670 8.282 1.00 . A A . 157 GLN HB2 1 1
3 9175 1 1 152 GLN HB3 H -26.353 4.184 8.561 1.00 . A A . 157 GLN HB3 1 1
3 9176 1 1 152 GLN HE21 H -28.515 2.688 6.936 1.00 . A A . 157 GLN HE21 1 1
3 9177 1 1 152 GLN HE22 H -28.695 1.515 5.721 1.00 . A A . 157 GLN HE22 1 1
3 9178 1 1 152 GLN HG2 H -26.278 4.334 6.298 1.00 . A A . 157 GLN HG2 1 1
3 9179 1 1 152 GLN HG3 H -24.985 3.140 6.417 1.00 . A A . 157 GLN HG3 1 1
3 9180 1 1 152 GLN N N -25.699 1.909 10.047 1.00 . A A . 157 GLN N 1 1
3 9181 1 1 152 GLN NE2 N -28.137 2.161 6.201 1.00 . A A . 157 GLN NE2 1 1
3 9182 1 1 152 GLN O O -23.331 3.869 8.136 1.00 . A A . 157 GLN O 1 1
3 9183 1 1 152 GLN OE1 O -26.417 1.668 4.951 1.00 . A A . 157 GLN OE1 1 1
3 9184 1 1 153 GLY C C -21.197 3.881 10.044 1.00 . A A . 158 GLY C 1 1
3 9185 1 1 153 GLY CA C -22.486 4.468 10.620 1.00 . A A . 158 GLY CA 1 1
3 9186 1 1 153 GLY H H -24.144 3.151 11.008 1.00 . A A . 158 GLY H 1 1
3 9187 1 1 153 GLY HA2 H -22.659 5.446 10.194 1.00 . A A . 158 GLY HA2 1 1
3 9188 1 1 153 GLY HA3 H -22.392 4.553 11.691 1.00 . A A . 158 GLY HA3 1 1
3 9189 1 1 153 GLY N N -23.632 3.574 10.291 1.00 . A A . 158 GLY N 1 1
3 9190 1 1 153 GLY O O -20.549 4.480 9.210 1.00 . A A . 158 GLY O 1 1
3 9191 1 1 154 GLU C C -19.891 1.189 8.764 1.00 . A A . 159 GLU C 1 1
3 9192 1 1 154 GLU CA C -19.571 2.089 9.957 1.00 . A A . 159 GLU CA 1 1
3 9193 1 1 154 GLU CB C -19.011 1.268 11.120 1.00 . A A . 159 GLU CB 1 1
3 9194 1 1 154 GLU CD C -19.266 1.371 13.604 1.00 . A A . 159 GLU CD 1 1
3 9195 1 1 154 GLU CG C -18.873 2.161 12.354 1.00 . A A . 159 GLU CG 1 1
3 9196 1 1 154 GLU H H -21.354 2.242 11.155 1.00 . A A . 159 GLU H 1 1
3 9197 1 1 154 GLU HA H -18.868 2.851 9.671 1.00 . A A . 159 GLU HA 1 1
3 9198 1 1 154 GLU HB2 H -19.684 0.450 11.340 1.00 . A A . 159 GLU HB2 1 1
3 9199 1 1 154 GLU HB3 H -18.043 0.876 10.851 1.00 . A A . 159 GLU HB3 1 1
3 9200 1 1 154 GLU HG2 H -17.848 2.493 12.445 1.00 . A A . 159 GLU HG2 1 1
3 9201 1 1 154 GLU HG3 H -19.521 3.018 12.254 1.00 . A A . 159 GLU HG3 1 1
3 9202 1 1 154 GLU N N -20.819 2.711 10.482 1.00 . A A . 159 GLU N 1 1
3 9203 1 1 154 GLU O O -19.029 0.522 8.225 1.00 . A A . 159 GLU O 1 1
3 9204 1 1 154 GLU OE1 O -18.397 0.736 14.177 1.00 . A A . 159 GLU OE1 1 1
3 9205 1 1 154 GLU OE2 O -20.430 1.418 13.967 1.00 . A A . 159 GLU OE2 1 1
3 9206 1 1 155 GLN C C -20.954 0.966 5.893 1.00 . A A . 160 GLN C 1 1
3 9207 1 1 155 GLN CA C -21.497 0.329 7.169 1.00 . A A . 160 GLN CA 1 1
3 9208 1 1 155 GLN CB C -23.026 0.309 7.160 1.00 . A A . 160 GLN CB 1 1
3 9209 1 1 155 GLN CD C -25.047 -1.042 6.580 1.00 . A A . 160 GLN CD 1 1
3 9210 1 1 155 GLN CG C -23.517 -1.034 6.612 1.00 . A A . 160 GLN CG 1 1
3 9211 1 1 155 GLN H H -21.796 1.730 8.782 1.00 . A A . 160 GLN H 1 1
3 9212 1 1 155 GLN HA H -21.110 -0.666 7.287 1.00 . A A . 160 GLN HA 1 1
3 9213 1 1 155 GLN HB2 H -23.394 0.443 8.167 1.00 . A A . 160 GLN HB2 1 1
3 9214 1 1 155 GLN HB3 H -23.393 1.108 6.533 1.00 . A A . 160 GLN HB3 1 1
3 9215 1 1 155 GLN HE21 H -25.183 -2.998 6.895 1.00 . A A . 160 GLN HE21 1 1
3 9216 1 1 155 GLN HE22 H -26.663 -2.183 6.732 1.00 . A A . 160 GLN HE22 1 1
3 9217 1 1 155 GLN HG2 H -23.134 -1.174 5.611 1.00 . A A . 160 GLN HG2 1 1
3 9218 1 1 155 GLN HG3 H -23.167 -1.832 7.249 1.00 . A A . 160 GLN HG3 1 1
3 9219 1 1 155 GLN N N -21.122 1.176 8.339 1.00 . A A . 160 GLN N 1 1
3 9220 1 1 155 GLN NE2 N -25.684 -2.168 6.750 1.00 . A A . 160 GLN NE2 1 1
3 9221 1 1 155 GLN O O -20.822 0.331 4.866 1.00 . A A . 160 GLN O 1 1
3 9222 1 1 155 GLN OE1 O -25.668 -0.013 6.400 1.00 . A A . 160 GLN OE1 1 1
3 9223 1 1 156 LEU C C -19.334 4.188 5.248 1.00 . A A . 161 LEU C 1 1
3 9224 1 1 156 LEU CA C -20.078 2.938 4.784 1.00 . A A . 161 LEU CA 1 1
3 9225 1 1 156 LEU CB C -21.294 3.311 3.933 1.00 . A A . 161 LEU CB 1 1
3 9226 1 1 156 LEU CD1 C -22.359 1.240 3.031 1.00 . A A . 161 LEU CD1 1 1
3 9227 1 1 156 LEU CD2 C -21.879 3.161 1.511 1.00 . A A . 161 LEU CD2 1 1
3 9228 1 1 156 LEU CG C -21.382 2.375 2.727 1.00 . A A . 161 LEU CG 1 1
3 9229 1 1 156 LEU H H -20.742 2.697 6.813 1.00 . A A . 161 LEU H 1 1
3 9230 1 1 156 LEU HA H -19.418 2.294 4.238 1.00 . A A . 161 LEU HA 1 1
3 9231 1 1 156 LEU HB2 H -22.191 3.217 4.528 1.00 . A A . 161 LEU HB2 1 1
3 9232 1 1 156 LEU HB3 H -21.194 4.330 3.591 1.00 . A A . 161 LEU HB3 1 1
3 9233 1 1 156 LEU HD11 H -21.850 0.291 2.937 1.00 . A A . 161 LEU HD11 1 1
3 9234 1 1 156 LEU HD12 H -23.182 1.277 2.334 1.00 . A A . 161 LEU HD12 1 1
3 9235 1 1 156 LEU HD13 H -22.735 1.347 4.037 1.00 . A A . 161 LEU HD13 1 1
3 9236 1 1 156 LEU HD21 H -22.009 2.489 0.675 1.00 . A A . 161 LEU HD21 1 1
3 9237 1 1 156 LEU HD22 H -21.157 3.922 1.252 1.00 . A A . 161 LEU HD22 1 1
3 9238 1 1 156 LEU HD23 H -22.824 3.628 1.746 1.00 . A A . 161 LEU HD23 1 1
3 9239 1 1 156 LEU HG H -20.405 1.965 2.517 1.00 . A A . 161 LEU HG 1 1
3 9240 1 1 156 LEU N N -20.630 2.222 5.967 1.00 . A A . 161 LEU N 1 1
3 9241 1 1 156 LEU O O -19.139 5.130 4.507 1.00 . A A . 161 LEU O 1 1
3 9242 1 1 157 VAL C C -17.487 4.966 8.335 1.00 . A A . 162 VAL C 1 1
3 9243 1 1 157 VAL CA C -18.202 5.364 7.041 1.00 . A A . 162 VAL CA 1 1
3 9244 1 1 157 VAL CB C -19.303 6.380 7.324 1.00 . A A . 162 VAL CB 1 1
3 9245 1 1 157 VAL CG1 C -18.876 7.313 8.459 1.00 . A A . 162 VAL CG1 1 1
3 9246 1 1 157 VAL CG2 C -19.574 7.202 6.064 1.00 . A A . 162 VAL CG2 1 1
3 9247 1 1 157 VAL H H -19.114 3.424 7.052 1.00 . A A . 162 VAL H 1 1
3 9248 1 1 157 VAL HA H -17.503 5.762 6.322 1.00 . A A . 162 VAL HA 1 1
3 9249 1 1 157 VAL HB H -20.200 5.848 7.609 1.00 . A A . 162 VAL HB 1 1
3 9250 1 1 157 VAL HG11 H -19.067 6.835 9.410 1.00 . A A . 162 VAL HG11 1 1
3 9251 1 1 157 VAL HG12 H -19.437 8.233 8.400 1.00 . A A . 162 VAL HG12 1 1
3 9252 1 1 157 VAL HG13 H -17.822 7.528 8.370 1.00 . A A . 162 VAL HG13 1 1
3 9253 1 1 157 VAL HG21 H -19.757 8.230 6.336 1.00 . A A . 162 VAL HG21 1 1
3 9254 1 1 157 VAL HG22 H -20.438 6.805 5.554 1.00 . A A . 162 VAL HG22 1 1
3 9255 1 1 157 VAL HG23 H -18.715 7.150 5.410 1.00 . A A . 162 VAL HG23 1 1
3 9256 1 1 157 VAL N N -18.929 4.195 6.484 1.00 . A A . 162 VAL N 1 1
3 9257 1 1 157 VAL O O -18.070 4.968 9.401 1.00 . A A . 162 VAL O 1 1
3 9258 1 1 158 VAL C C -14.483 5.304 9.866 1.00 . A A . 163 VAL C 1 1
3 9259 1 1 158 VAL CA C -15.491 4.219 9.482 1.00 . A A . 163 VAL CA 1 1
3 9260 1 1 158 VAL CB C -14.768 2.921 9.114 1.00 . A A . 163 VAL CB 1 1
3 9261 1 1 158 VAL CG1 C -14.536 2.090 10.378 1.00 . A A . 163 VAL CG1 1 1
3 9262 1 1 158 VAL CG2 C -15.621 2.114 8.129 1.00 . A A . 163 VAL CG2 1 1
3 9263 1 1 158 VAL H H -15.781 4.622 7.384 1.00 . A A . 163 VAL H 1 1
3 9264 1 1 158 VAL HA H -16.177 4.039 10.296 1.00 . A A . 163 VAL HA 1 1
3 9265 1 1 158 VAL HB H -13.816 3.157 8.659 1.00 . A A . 163 VAL HB 1 1
3 9266 1 1 158 VAL HG11 H -15.002 1.121 10.263 1.00 . A A . 163 VAL HG11 1 1
3 9267 1 1 158 VAL HG12 H -14.966 2.597 11.227 1.00 . A A . 163 VAL HG12 1 1
3 9268 1 1 158 VAL HG13 H -13.475 1.961 10.535 1.00 . A A . 163 VAL HG13 1 1
3 9269 1 1 158 VAL HG21 H -15.232 2.240 7.130 1.00 . A A . 163 VAL HG21 1 1
3 9270 1 1 158 VAL HG22 H -16.642 2.466 8.166 1.00 . A A . 163 VAL HG22 1 1
3 9271 1 1 158 VAL HG23 H -15.590 1.069 8.400 1.00 . A A . 163 VAL HG23 1 1
3 9272 1 1 158 VAL N N -16.234 4.620 8.253 1.00 . A A . 163 VAL N 1 1
3 9273 1 1 158 VAL O O -13.298 5.161 9.641 1.00 . A A . 163 VAL O 1 1
3 9274 1 1 159 PRO C C -13.321 7.123 12.098 1.00 . A A . 164 PRO C 1 1
3 9275 1 1 159 PRO CA C -14.133 7.493 10.855 1.00 . A A . 164 PRO CA 1 1
3 9276 1 1 159 PRO CB C -15.128 8.607 11.168 1.00 . A A . 164 PRO CB 1 1
3 9277 1 1 159 PRO CD C -16.410 6.603 10.737 1.00 . A A . 164 PRO CD 1 1
3 9278 1 1 159 PRO CG C -16.405 7.903 11.503 1.00 . A A . 164 PRO CG 1 1
3 9279 1 1 159 PRO HA H -13.480 7.793 10.053 1.00 . A A . 164 PRO HA 1 1
3 9280 1 1 159 PRO HB2 H -14.785 9.191 12.012 1.00 . A A . 164 PRO HB2 1 1
3 9281 1 1 159 PRO HB3 H -15.271 9.239 10.305 1.00 . A A . 164 PRO HB3 1 1
3 9282 1 1 159 PRO HD2 H -16.812 5.806 11.349 1.00 . A A . 164 PRO HD2 1 1
3 9283 1 1 159 PRO HD3 H -16.973 6.704 9.823 1.00 . A A . 164 PRO HD3 1 1
3 9284 1 1 159 PRO HG2 H -16.449 7.706 12.566 1.00 . A A . 164 PRO HG2 1 1
3 9285 1 1 159 PRO HG3 H -17.248 8.504 11.202 1.00 . A A . 164 PRO HG3 1 1
3 9286 1 1 159 PRO N N -14.994 6.363 10.435 1.00 . A A . 164 PRO N 1 1
3 9287 1 1 159 PRO O O -13.494 7.689 13.158 1.00 . A A . 164 PRO O 1 1
3 9288 1 1 160 GLU C C -10.457 4.873 12.680 1.00 . A A . 165 GLU C 1 1
3 9289 1 1 160 GLU CA C -11.608 5.768 13.139 1.00 . A A . 165 GLU CA 1 1
3 9290 1 1 160 GLU CB C -12.562 4.993 14.052 1.00 . A A . 165 GLU CB 1 1
3 9291 1 1 160 GLU CD C -11.656 5.531 16.318 1.00 . A A . 165 GLU CD 1 1
3 9292 1 1 160 GLU CG C -11.788 4.442 15.250 1.00 . A A . 165 GLU CG 1 1
3 9293 1 1 160 GLU H H -12.311 5.733 11.106 1.00 . A A . 165 GLU H 1 1
3 9294 1 1 160 GLU HA H -11.230 6.634 13.655 1.00 . A A . 165 GLU HA 1 1
3 9295 1 1 160 GLU HB2 H -13.342 5.655 14.400 1.00 . A A . 165 GLU HB2 1 1
3 9296 1 1 160 GLU HB3 H -13.002 4.176 13.502 1.00 . A A . 165 GLU HB3 1 1
3 9297 1 1 160 GLU HG2 H -12.318 3.595 15.662 1.00 . A A . 165 GLU HG2 1 1
3 9298 1 1 160 GLU HG3 H -10.803 4.132 14.931 1.00 . A A . 165 GLU HG3 1 1
3 9299 1 1 160 GLU N N -12.436 6.176 11.971 1.00 . A A . 165 GLU N 1 1
3 9300 1 1 160 GLU O O -9.352 5.330 12.457 1.00 . A A . 165 GLU O 1 1
3 9301 1 1 160 GLU OE1 O -12.235 6.587 16.132 1.00 . A A . 165 GLU OE1 1 1
3 9302 1 1 160 GLU OE2 O -10.979 5.287 17.303 1.00 . A A . 165 GLU OE2 1 1
3 9303 1 1 161 ARG C C -10.233 1.478 11.352 1.00 . A A . 166 ARG C 1 1
3 9304 1 1 161 ARG CA C -9.632 2.678 12.092 1.00 . A A . 166 ARG CA 1 1
3 9305 1 1 161 ARG CB C -8.940 2.234 13.381 1.00 . A A . 166 ARG CB 1 1
3 9306 1 1 161 ARG CD C -7.681 0.384 14.496 1.00 . A A . 166 ARG CD 1 1
3 9307 1 1 161 ARG CG C -8.285 0.866 13.174 1.00 . A A . 166 ARG CG 1 1
3 9308 1 1 161 ARG CZ C -5.566 0.819 15.595 1.00 . A A . 166 ARG CZ 1 1
3 9309 1 1 161 ARG H H -11.602 3.261 12.717 1.00 . A A . 166 ARG H 1 1
3 9310 1 1 161 ARG HA H -8.934 3.196 11.458 1.00 . A A . 166 ARG HA 1 1
3 9311 1 1 161 ARG HB2 H -8.183 2.958 13.651 1.00 . A A . 166 ARG HB2 1 1
3 9312 1 1 161 ARG HB3 H -9.668 2.165 14.175 1.00 . A A . 166 ARG HB3 1 1
3 9313 1 1 161 ARG HD2 H -8.299 0.697 15.326 1.00 . A A . 166 ARG HD2 1 1
3 9314 1 1 161 ARG HD3 H -7.572 -0.689 14.490 1.00 . A A . 166 ARG HD3 1 1
3 9315 1 1 161 ARG HE H -6.044 1.622 13.843 1.00 . A A . 166 ARG HE 1 1
3 9316 1 1 161 ARG HG2 H -9.029 0.159 12.839 1.00 . A A . 166 ARG HG2 1 1
3 9317 1 1 161 ARG HG3 H -7.504 0.949 12.433 1.00 . A A . 166 ARG HG3 1 1
3 9318 1 1 161 ARG HH11 H -6.862 -0.398 16.518 1.00 . A A . 166 ARG HH11 1 1
3 9319 1 1 161 ARG HH12 H -5.366 -0.126 17.348 1.00 . A A . 166 ARG HH12 1 1
3 9320 1 1 161 ARG HH21 H -4.089 1.986 14.915 1.00 . A A . 166 ARG HH21 1 1
3 9321 1 1 161 ARG HH22 H -3.797 1.222 16.441 1.00 . A A . 166 ARG HH22 1 1
3 9322 1 1 161 ARG N N -10.708 3.604 12.535 1.00 . A A . 166 ARG N 1 1
3 9323 1 1 161 ARG NE N -6.343 1.034 14.568 1.00 . A A . 166 ARG NE 1 1
3 9324 1 1 161 ARG NH1 N -5.962 0.037 16.562 1.00 . A A . 166 ARG NH1 1 1
3 9325 1 1 161 ARG NH2 N -4.393 1.387 15.655 1.00 . A A . 166 ARG NH2 1 1
3 9326 1 1 161 ARG O O -11.378 1.121 11.551 1.00 . A A . 166 ARG O 1 1
3 9327 1 1 162 LEU C C -8.933 -1.449 9.763 1.00 . A A . 167 LEU C 1 1
3 9328 1 1 162 LEU CA C -9.982 -0.334 9.758 1.00 . A A . 167 LEU CA 1 1
3 9329 1 1 162 LEU CB C -10.227 0.170 8.336 1.00 . A A . 167 LEU CB 1 1
3 9330 1 1 162 LEU CD1 C -10.150 2.666 8.262 1.00 . A A . 167 LEU CD1 1 1
3 9331 1 1 162 LEU CD2 C -12.068 1.445 7.230 1.00 . A A . 167 LEU CD2 1 1
3 9332 1 1 162 LEU CG C -11.066 1.448 8.386 1.00 . A A . 167 LEU CG 1 1
3 9333 1 1 162 LEU H H -8.543 1.150 10.365 1.00 . A A . 167 LEU H 1 1
3 9334 1 1 162 LEU HA H -10.906 -0.682 10.192 1.00 . A A . 167 LEU HA 1 1
3 9335 1 1 162 LEU HB2 H -9.279 0.379 7.860 1.00 . A A . 167 LEU HB2 1 1
3 9336 1 1 162 LEU HB3 H -10.756 -0.583 7.772 1.00 . A A . 167 LEU HB3 1 1
3 9337 1 1 162 LEU HD11 H -10.749 3.554 8.124 1.00 . A A . 167 LEU HD11 1 1
3 9338 1 1 162 LEU HD12 H -9.494 2.538 7.415 1.00 . A A . 167 LEU HD12 1 1
3 9339 1 1 162 LEU HD13 H -9.561 2.766 9.162 1.00 . A A . 167 LEU HD13 1 1
3 9340 1 1 162 LEU HD21 H -12.708 0.578 7.310 1.00 . A A . 167 LEU HD21 1 1
3 9341 1 1 162 LEU HD22 H -11.534 1.412 6.291 1.00 . A A . 167 LEU HD22 1 1
3 9342 1 1 162 LEU HD23 H -12.669 2.341 7.272 1.00 . A A . 167 LEU HD23 1 1
3 9343 1 1 162 LEU HG H -11.599 1.492 9.326 1.00 . A A . 167 LEU HG 1 1
3 9344 1 1 162 LEU N N -9.466 0.848 10.506 1.00 . A A . 167 LEU N 1 1
3 9345 1 1 162 LEU O O -7.757 -1.206 9.578 1.00 . A A . 167 LEU O 1 1
3 9346 1 1 163 LEU C C -8.826 -4.938 9.107 1.00 . A A . 168 LEU C 1 1
3 9347 1 1 163 LEU CA C -8.356 -3.787 10.001 1.00 . A A . 168 LEU CA 1 1
3 9348 1 1 163 LEU CB C -8.300 -4.235 11.462 1.00 . A A . 168 LEU CB 1 1
3 9349 1 1 163 LEU CD1 C -6.383 -5.735 10.895 1.00 . A A . 168 LEU CD1 1 1
3 9350 1 1 163 LEU CD2 C -5.957 -3.396 11.664 1.00 . A A . 168 LEU CD2 1 1
3 9351 1 1 163 LEU CG C -6.865 -4.619 11.824 1.00 . A A . 168 LEU CG 1 1
3 9352 1 1 163 LEU H H -10.294 -2.851 10.131 1.00 . A A . 168 LEU H 1 1
3 9353 1 1 163 LEU HA H -7.386 -3.439 9.687 1.00 . A A . 168 LEU HA 1 1
3 9354 1 1 163 LEU HB2 H -8.631 -3.427 12.099 1.00 . A A . 168 LEU HB2 1 1
3 9355 1 1 163 LEU HB3 H -8.945 -5.090 11.600 1.00 . A A . 168 LEU HB3 1 1
3 9356 1 1 163 LEU HD11 H -5.654 -6.342 11.409 1.00 . A A . 168 LEU HD11 1 1
3 9357 1 1 163 LEU HD12 H -5.933 -5.299 10.015 1.00 . A A . 168 LEU HD12 1 1
3 9358 1 1 163 LEU HD13 H -7.223 -6.349 10.604 1.00 . A A . 168 LEU HD13 1 1
3 9359 1 1 163 LEU HD21 H -5.222 -3.592 10.899 1.00 . A A . 168 LEU HD21 1 1
3 9360 1 1 163 LEU HD22 H -5.457 -3.196 12.601 1.00 . A A . 168 LEU HD22 1 1
3 9361 1 1 163 LEU HD23 H -6.552 -2.541 11.383 1.00 . A A . 168 LEU HD23 1 1
3 9362 1 1 163 LEU HG H -6.833 -4.963 12.848 1.00 . A A . 168 LEU HG 1 1
3 9363 1 1 163 LEU N N -9.343 -2.670 9.979 1.00 . A A . 168 LEU N 1 1
3 9364 1 1 163 LEU O O -9.819 -5.582 9.378 1.00 . A A . 168 LEU O 1 1
3 9365 1 1 164 VAL C C -7.849 -7.619 7.597 1.00 . A A . 169 VAL C 1 1
3 9366 1 1 164 VAL CA C -8.512 -6.318 7.141 1.00 . A A . 169 VAL CA 1 1
3 9367 1 1 164 VAL CB C -8.002 -5.913 5.758 1.00 . A A . 169 VAL CB 1 1
3 9368 1 1 164 VAL CG1 C -8.559 -6.877 4.707 1.00 . A A . 169 VAL CG1 1 1
3 9369 1 1 164 VAL CG2 C -8.467 -4.490 5.438 1.00 . A A . 169 VAL CG2 1 1
3 9370 1 1 164 VAL H H -7.312 -4.675 7.851 1.00 . A A . 169 VAL H 1 1
3 9371 1 1 164 VAL HA H -9.585 -6.425 7.125 1.00 . A A . 169 VAL HA 1 1
3 9372 1 1 164 VAL HB H -6.923 -5.953 5.747 1.00 . A A . 169 VAL HB 1 1
3 9373 1 1 164 VAL HG11 H -8.403 -6.463 3.722 1.00 . A A . 169 VAL HG11 1 1
3 9374 1 1 164 VAL HG12 H -9.616 -7.019 4.875 1.00 . A A . 169 VAL HG12 1 1
3 9375 1 1 164 VAL HG13 H -8.050 -7.827 4.785 1.00 . A A . 169 VAL HG13 1 1
3 9376 1 1 164 VAL HG21 H -7.811 -4.056 4.697 1.00 . A A . 169 VAL HG21 1 1
3 9377 1 1 164 VAL HG22 H -8.441 -3.892 6.336 1.00 . A A . 169 VAL HG22 1 1
3 9378 1 1 164 VAL HG23 H -9.475 -4.519 5.053 1.00 . A A . 169 VAL HG23 1 1
3 9379 1 1 164 VAL N N -8.113 -5.204 8.047 1.00 . A A . 169 VAL N 1 1
3 9380 1 1 164 VAL O O -6.680 -7.646 7.929 1.00 . A A . 169 VAL O 1 1
3 9381 1 1 165 VAL C C -7.912 -10.977 6.895 1.00 . A A . 170 VAL C 1 1
3 9382 1 1 165 VAL CA C -7.983 -9.990 8.064 1.00 . A A . 170 VAL CA 1 1
3 9383 1 1 165 VAL CB C -8.923 -10.515 9.149 1.00 . A A . 170 VAL CB 1 1
3 9384 1 1 165 VAL CG1 C -8.243 -11.658 9.903 1.00 . A A . 170 VAL CG1 1 1
3 9385 1 1 165 VAL CG2 C -9.254 -9.386 10.127 1.00 . A A . 170 VAL CG2 1 1
3 9386 1 1 165 VAL H H -9.523 -8.660 7.353 1.00 . A A . 170 VAL H 1 1
3 9387 1 1 165 VAL HA H -7.001 -9.828 8.478 1.00 . A A . 170 VAL HA 1 1
3 9388 1 1 165 VAL HB H -9.834 -10.877 8.691 1.00 . A A . 170 VAL HB 1 1
3 9389 1 1 165 VAL HG11 H -7.326 -11.301 10.347 1.00 . A A . 170 VAL HG11 1 1
3 9390 1 1 165 VAL HG12 H -8.022 -12.462 9.217 1.00 . A A . 170 VAL HG12 1 1
3 9391 1 1 165 VAL HG13 H -8.901 -12.019 10.681 1.00 . A A . 170 VAL HG13 1 1
3 9392 1 1 165 VAL HG21 H -9.397 -9.796 11.115 1.00 . A A . 170 VAL HG21 1 1
3 9393 1 1 165 VAL HG22 H -10.158 -8.888 9.809 1.00 . A A . 170 VAL HG22 1 1
3 9394 1 1 165 VAL HG23 H -8.440 -8.676 10.146 1.00 . A A . 170 VAL HG23 1 1
3 9395 1 1 165 VAL N N -8.582 -8.699 7.622 1.00 . A A . 170 VAL N 1 1
3 9396 1 1 165 VAL O O -8.919 -11.464 6.419 1.00 . A A . 170 VAL O 1 1
3 9397 1 1 166 LEU C C -5.762 -13.439 5.765 1.00 . A A . 171 LEU C 1 1
3 9398 1 1 166 LEU CA C -6.592 -12.239 5.309 1.00 . A A . 171 LEU CA 1 1
3 9399 1 1 166 LEU CB C -5.866 -11.454 4.215 1.00 . A A . 171 LEU CB 1 1
3 9400 1 1 166 LEU CD1 C -5.060 -12.157 1.952 1.00 . A A . 171 LEU CD1 1 1
3 9401 1 1 166 LEU CD2 C -3.464 -12.047 3.867 1.00 . A A . 171 LEU CD2 1 1
3 9402 1 1 166 LEU CG C -4.902 -12.373 3.459 1.00 . A A . 171 LEU CG 1 1
3 9403 1 1 166 LEU H H -5.929 -10.885 6.835 1.00 . A A . 171 LEU H 1 1
3 9404 1 1 166 LEU HA H -7.562 -12.558 4.959 1.00 . A A . 171 LEU HA 1 1
3 9405 1 1 166 LEU HB2 H -6.590 -11.044 3.527 1.00 . A A . 171 LEU HB2 1 1
3 9406 1 1 166 LEU HB3 H -5.310 -10.657 4.672 1.00 . A A . 171 LEU HB3 1 1
3 9407 1 1 166 LEU HD11 H -5.207 -13.110 1.466 1.00 . A A . 171 LEU HD11 1 1
3 9408 1 1 166 LEU HD12 H -4.171 -11.687 1.560 1.00 . A A . 171 LEU HD12 1 1
3 9409 1 1 166 LEU HD13 H -5.916 -11.524 1.767 1.00 . A A . 171 LEU HD13 1 1
3 9410 1 1 166 LEU HD21 H -2.962 -11.549 3.052 1.00 . A A . 171 LEU HD21 1 1
3 9411 1 1 166 LEU HD22 H -2.942 -12.962 4.106 1.00 . A A . 171 LEU HD22 1 1
3 9412 1 1 166 LEU HD23 H -3.472 -11.402 4.734 1.00 . A A . 171 LEU HD23 1 1
3 9413 1 1 166 LEU HG H -5.123 -13.398 3.699 1.00 . A A . 171 LEU HG 1 1
3 9414 1 1 166 LEU N N -6.731 -11.281 6.436 1.00 . A A . 171 LEU N 1 1
3 9415 1 1 166 LEU O O -4.560 -13.355 5.913 1.00 . A A . 171 LEU O 1 1
3 9416 1 1 167 ASP C C -5.813 -16.893 5.435 1.00 . A A . 172 ASP C 1 1
3 9417 1 1 167 ASP CA C -5.639 -15.753 6.431 1.00 . A A . 172 ASP CA 1 1
3 9418 1 1 167 ASP CB C -6.233 -16.134 7.780 1.00 . A A . 172 ASP CB 1 1
3 9419 1 1 167 ASP CG C -5.569 -17.417 8.286 1.00 . A A . 172 ASP CG 1 1
3 9420 1 1 167 ASP H H -7.364 -14.590 5.858 1.00 . A A . 172 ASP H 1 1
3 9421 1 1 167 ASP HA H -4.595 -15.515 6.546 1.00 . A A . 172 ASP HA 1 1
3 9422 1 1 167 ASP HB2 H -6.059 -15.338 8.483 1.00 . A A . 172 ASP HB2 1 1
3 9423 1 1 167 ASP HB3 H -7.291 -16.300 7.672 1.00 . A A . 172 ASP HB3 1 1
3 9424 1 1 167 ASP N N -6.395 -14.549 5.986 1.00 . A A . 172 ASP N 1 1
3 9425 1 1 167 ASP O O -6.905 -17.185 4.978 1.00 . A A . 172 ASP O 1 1
3 9426 1 1 167 ASP OD1 O -5.559 -18.387 7.546 1.00 . A A . 172 ASP OD1 1 1
3 9427 1 1 167 ASP OD2 O -5.081 -17.406 9.404 1.00 . A A . 172 ASP OD2 1 1
3 9428 1 1 168 MET C C -4.902 -19.995 4.937 1.00 . A A . 173 MET C 1 1
3 9429 1 1 168 MET CA C -4.805 -18.684 4.158 1.00 . A A . 173 MET CA 1 1
3 9430 1 1 168 MET CB C -3.500 -18.621 3.365 1.00 . A A . 173 MET CB 1 1
3 9431 1 1 168 MET CE C -4.369 -18.419 0.520 1.00 . A A . 173 MET CE 1 1
3 9432 1 1 168 MET CG C -3.336 -19.904 2.548 1.00 . A A . 173 MET CG 1 1
3 9433 1 1 168 MET H H -3.884 -17.289 5.515 1.00 . A A . 173 MET H 1 1
3 9434 1 1 168 MET HA H -5.649 -18.574 3.496 1.00 . A A . 173 MET HA 1 1
3 9435 1 1 168 MET HB2 H -3.524 -17.769 2.699 1.00 . A A . 173 MET HB2 1 1
3 9436 1 1 168 MET HB3 H -2.669 -18.521 4.046 1.00 . A A . 173 MET HB3 1 1
3 9437 1 1 168 MET HE1 H -4.141 -17.408 0.826 1.00 . A A . 173 MET HE1 1 1
3 9438 1 1 168 MET HE2 H -5.216 -18.781 1.083 1.00 . A A . 173 MET HE2 1 1
3 9439 1 1 168 MET HE3 H -4.604 -18.437 -0.535 1.00 . A A . 173 MET HE3 1 1
3 9440 1 1 168 MET HG2 H -2.539 -20.499 2.967 1.00 . A A . 173 MET HG2 1 1
3 9441 1 1 168 MET HG3 H -4.257 -20.468 2.574 1.00 . A A . 173 MET HG3 1 1
3 9442 1 1 168 MET N N -4.739 -17.545 5.113 1.00 . A A . 173 MET N 1 1
3 9443 1 1 168 MET O O -5.646 -20.888 4.581 1.00 . A A . 173 MET O 1 1
3 9444 1 1 168 MET SD S -2.937 -19.481 0.833 1.00 . A A . 173 MET SD 1 1
3 9445 1 1 169 GLU C C -5.696 -21.760 6.993 1.00 . A A . 174 GLU C 1 1
3 9446 1 1 169 GLU CA C -4.232 -21.361 6.815 1.00 . A A . 174 GLU CA 1 1
3 9447 1 1 169 GLU CB C -3.601 -21.002 8.161 1.00 . A A . 174 GLU CB 1 1
3 9448 1 1 169 GLU CD C -2.600 -22.809 9.565 1.00 . A A . 174 GLU CD 1 1
3 9449 1 1 169 GLU CG C -2.357 -21.862 8.389 1.00 . A A . 174 GLU CG 1 1
3 9450 1 1 169 GLU H H -3.578 -19.377 6.286 1.00 . A A . 174 GLU H 1 1
3 9451 1 1 169 GLU HA H -3.673 -22.151 6.338 1.00 . A A . 174 GLU HA 1 1
3 9452 1 1 169 GLU HB2 H -3.322 -19.958 8.162 1.00 . A A . 174 GLU HB2 1 1
3 9453 1 1 169 GLU HB3 H -4.312 -21.185 8.952 1.00 . A A . 174 GLU HB3 1 1
3 9454 1 1 169 GLU HG2 H -2.151 -22.439 7.498 1.00 . A A . 174 GLU HG2 1 1
3 9455 1 1 169 GLU HG3 H -1.514 -21.226 8.608 1.00 . A A . 174 GLU HG3 1 1
3 9456 1 1 169 GLU N N -4.165 -20.113 6.007 1.00 . A A . 174 GLU N 1 1
3 9457 1 1 169 GLU O O -6.022 -22.918 7.165 1.00 . A A . 174 GLU O 1 1
3 9458 1 1 169 GLU OE1 O -2.764 -22.320 10.671 1.00 . A A . 174 GLU OE1 1 1
3 9459 1 1 169 GLU OE2 O -2.615 -24.009 9.341 1.00 . A A . 174 GLU OE2 1 1
3 9460 1 1 170 GLU C C -8.713 -20.872 5.746 1.00 . A A . 175 GLU C 1 1
3 9461 1 1 170 GLU CA C -8.028 -21.101 7.085 1.00 . A A . 175 GLU CA 1 1
3 9462 1 1 170 GLU CB C -8.539 -20.083 8.101 1.00 . A A . 175 GLU CB 1 1
3 9463 1 1 170 GLU CD C -8.932 -20.731 10.482 1.00 . A A . 175 GLU CD 1 1
3 9464 1 1 170 GLU CG C -9.512 -20.763 9.066 1.00 . A A . 175 GLU CG 1 1
3 9465 1 1 170 GLU H H -6.290 -19.876 6.786 1.00 . A A . 175 GLU H 1 1
3 9466 1 1 170 GLU HA H -8.186 -22.104 7.440 1.00 . A A . 175 GLU HA 1 1
3 9467 1 1 170 GLU HB2 H -7.708 -19.667 8.644 1.00 . A A . 175 GLU HB2 1 1
3 9468 1 1 170 GLU HB3 H -9.052 -19.291 7.581 1.00 . A A . 175 GLU HB3 1 1
3 9469 1 1 170 GLU HG2 H -10.458 -20.241 9.052 1.00 . A A . 175 GLU HG2 1 1
3 9470 1 1 170 GLU HG3 H -9.661 -21.788 8.765 1.00 . A A . 175 GLU HG3 1 1
3 9471 1 1 170 GLU N N -6.580 -20.801 6.938 1.00 . A A . 175 GLU N 1 1
3 9472 1 1 170 GLU O O -9.737 -21.452 5.442 1.00 . A A . 175 GLU O 1 1
3 9473 1 1 170 GLU OE1 O -8.206 -19.797 10.783 1.00 . A A . 175 GLU OE1 1 1
3 9474 1 1 170 GLU OE2 O -9.225 -21.639 11.243 1.00 . A A . 175 GLU OE2 1 1
3 9475 1 1 171 GLY C C -9.878 -18.693 3.836 1.00 . A A . 176 GLY C 1 1
3 9476 1 1 171 GLY CA C -8.755 -19.704 3.633 1.00 . A A . 176 GLY CA 1 1
3 9477 1 1 171 GLY H H -7.332 -19.548 5.230 1.00 . A A . 176 GLY H 1 1
3 9478 1 1 171 GLY HA2 H -8.003 -19.289 2.975 1.00 . A A . 176 GLY HA2 1 1
3 9479 1 1 171 GLY HA3 H -9.160 -20.607 3.200 1.00 . A A . 176 GLY HA3 1 1
3 9480 1 1 171 GLY N N -8.150 -20.009 4.951 1.00 . A A . 176 GLY N 1 1
3 9481 1 1 171 GLY O O -10.809 -18.624 3.060 1.00 . A A . 176 GLY O 1 1
3 9482 1 1 172 THR C C -10.355 -15.480 5.103 1.00 . A A . 177 THR C 1 1
3 9483 1 1 172 THR CA C -10.896 -16.915 5.124 1.00 . A A . 177 THR CA 1 1
3 9484 1 1 172 THR CB C -11.459 -17.252 6.505 1.00 . A A . 177 THR CB 1 1
3 9485 1 1 172 THR CG2 C -12.794 -17.985 6.346 1.00 . A A . 177 THR CG2 1 1
3 9486 1 1 172 THR H H -9.050 -17.986 5.516 1.00 . A A . 177 THR H 1 1
3 9487 1 1 172 THR HA H -11.669 -17.029 4.384 1.00 . A A . 177 THR HA 1 1
3 9488 1 1 172 THR HB H -11.619 -16.341 7.061 1.00 . A A . 177 THR HB 1 1
3 9489 1 1 172 THR HG1 H -10.631 -17.898 8.139 1.00 . A A . 177 THR HG1 1 1
3 9490 1 1 172 THR HG21 H -13.251 -17.704 5.408 1.00 . A A . 177 THR HG21 1 1
3 9491 1 1 172 THR HG22 H -13.451 -17.717 7.160 1.00 . A A . 177 THR HG22 1 1
3 9492 1 1 172 THR HG23 H -12.621 -19.051 6.358 1.00 . A A . 177 THR HG23 1 1
3 9493 1 1 172 THR N N -9.809 -17.910 4.885 1.00 . A A . 177 THR N 1 1
3 9494 1 1 172 THR O O -9.624 -15.064 5.979 1.00 . A A . 177 THR O 1 1
3 9495 1 1 172 THR OG1 O -10.542 -18.079 7.201 1.00 . A A . 177 THR OG1 1 1
3 9496 1 1 173 LEU C C -11.488 -12.375 4.073 1.00 . A A . 178 LEU C 1 1
3 9497 1 1 173 LEU CA C -10.273 -13.306 4.023 1.00 . A A . 178 LEU CA 1 1
3 9498 1 1 173 LEU CB C -9.574 -13.190 2.667 1.00 . A A . 178 LEU CB 1 1
3 9499 1 1 173 LEU CD1 C -9.115 -15.571 2.046 1.00 . A A . 178 LEU CD1 1 1
3 9500 1 1 173 LEU CD2 C -7.433 -13.801 1.548 1.00 . A A . 178 LEU CD2 1 1
3 9501 1 1 173 LEU CG C -8.494 -14.266 2.546 1.00 . A A . 178 LEU CG 1 1
3 9502 1 1 173 LEU H H -11.330 -15.075 3.424 1.00 . A A . 178 LEU H 1 1
3 9503 1 1 173 LEU HA H -9.583 -13.077 4.819 1.00 . A A . 178 LEU HA 1 1
3 9504 1 1 173 LEU HB2 H -10.302 -13.318 1.879 1.00 . A A . 178 LEU HB2 1 1
3 9505 1 1 173 LEU HB3 H -9.119 -12.215 2.580 1.00 . A A . 178 LEU HB3 1 1
3 9506 1 1 173 LEU HD11 H -9.631 -16.060 2.857 1.00 . A A . 178 LEU HD11 1 1
3 9507 1 1 173 LEU HD12 H -8.337 -16.219 1.672 1.00 . A A . 178 LEU HD12 1 1
3 9508 1 1 173 LEU HD13 H -9.814 -15.354 1.251 1.00 . A A . 178 LEU HD13 1 1
3 9509 1 1 173 LEU HD21 H -6.503 -14.312 1.748 1.00 . A A . 178 LEU HD21 1 1
3 9510 1 1 173 LEU HD22 H -7.289 -12.735 1.648 1.00 . A A . 178 LEU HD22 1 1
3 9511 1 1 173 LEU HD23 H -7.760 -14.026 0.544 1.00 . A A . 178 LEU HD23 1 1
3 9512 1 1 173 LEU HG H -8.037 -14.429 3.510 1.00 . A A . 178 LEU HG 1 1
3 9513 1 1 173 LEU N N -10.733 -14.718 4.110 1.00 . A A . 178 LEU N 1 1
3 9514 1 1 173 LEU O O -12.582 -12.753 3.706 1.00 . A A . 178 LEU O 1 1
3 9515 1 1 174 GLY C C -12.027 -8.896 5.210 1.00 . A A . 179 GLY C 1 1
3 9516 1 1 174 GLY CA C -12.467 -10.225 4.592 1.00 . A A . 179 GLY CA 1 1
3 9517 1 1 174 GLY H H -10.423 -10.878 4.815 1.00 . A A . 179 GLY H 1 1
3 9518 1 1 174 GLY HA2 H -12.846 -10.050 3.594 1.00 . A A . 179 GLY HA2 1 1
3 9519 1 1 174 GLY HA3 H -13.248 -10.658 5.200 1.00 . A A . 179 GLY HA3 1 1
3 9520 1 1 174 GLY N N -11.311 -11.165 4.523 1.00 . A A . 179 GLY N 1 1
3 9521 1 1 174 GLY O O -10.862 -8.679 5.476 1.00 . A A . 179 GLY O 1 1
3 9522 1 1 175 TYR C C -13.409 -6.462 7.319 1.00 . A A . 180 TYR C 1 1
3 9523 1 1 175 TYR CA C -12.597 -6.690 6.043 1.00 . A A . 180 TYR CA 1 1
3 9524 1 1 175 TYR CB C -12.967 -5.655 4.979 1.00 . A A . 180 TYR CB 1 1
3 9525 1 1 175 TYR CD1 C -11.486 -4.119 6.323 1.00 . A A . 180 TYR CD1 1 1
3 9526 1 1 175 TYR CD2 C -11.746 -3.707 3.948 1.00 . A A . 180 TYR CD2 1 1
3 9527 1 1 175 TYR CE1 C -10.630 -3.014 6.420 1.00 . A A . 180 TYR CE1 1 1
3 9528 1 1 175 TYR CE2 C -10.891 -2.603 4.045 1.00 . A A . 180 TYR CE2 1 1
3 9529 1 1 175 TYR CG C -12.045 -4.465 5.086 1.00 . A A . 180 TYR CG 1 1
3 9530 1 1 175 TYR CZ C -10.333 -2.257 5.282 1.00 . A A . 180 TYR CZ 1 1
3 9531 1 1 175 TYR H H -13.889 -8.201 5.222 1.00 . A A . 180 TYR H 1 1
3 9532 1 1 175 TYR HA H -11.540 -6.644 6.251 1.00 . A A . 180 TYR HA 1 1
3 9533 1 1 175 TYR HB2 H -12.873 -6.099 3.999 1.00 . A A . 180 TYR HB2 1 1
3 9534 1 1 175 TYR HB3 H -13.987 -5.333 5.132 1.00 . A A . 180 TYR HB3 1 1
3 9535 1 1 175 TYR HD1 H -11.715 -4.703 7.201 1.00 . A A . 180 TYR HD1 1 1
3 9536 1 1 175 TYR HD2 H -12.177 -3.974 2.994 1.00 . A A . 180 TYR HD2 1 1
3 9537 1 1 175 TYR HE1 H -10.200 -2.748 7.375 1.00 . A A . 180 TYR HE1 1 1
3 9538 1 1 175 TYR HE2 H -10.660 -2.018 3.166 1.00 . A A . 180 TYR HE2 1 1
3 9539 1 1 175 TYR HH H -9.877 -0.449 4.875 1.00 . A A . 180 TYR HH 1 1
3 9540 1 1 175 TYR N N -12.955 -8.004 5.441 1.00 . A A . 180 TYR N 1 1
3 9541 1 1 175 TYR O O -14.621 -6.531 7.317 1.00 . A A . 180 TYR O 1 1
3 9542 1 1 175 TYR OH O -9.491 -1.169 5.378 1.00 . A A . 180 TYR OH 1 1
3 9543 1 1 176 SER C C -12.883 -4.762 10.425 1.00 . A A . 181 SER C 1 1
3 9544 1 1 176 SER CA C -13.478 -5.962 9.686 1.00 . A A . 181 SER CA 1 1
3 9545 1 1 176 SER CB C -13.276 -7.242 10.495 1.00 . A A . 181 SER CB 1 1
3 9546 1 1 176 SER H H -11.772 -6.142 8.389 1.00 . A A . 181 SER H 1 1
3 9547 1 1 176 SER HA H -14.529 -5.808 9.500 1.00 . A A . 181 SER HA 1 1
3 9548 1 1 176 SER HB2 H -13.643 -8.086 9.936 1.00 . A A . 181 SER HB2 1 1
3 9549 1 1 176 SER HB3 H -12.221 -7.377 10.695 1.00 . A A . 181 SER HB3 1 1
3 9550 1 1 176 SER HG H -13.548 -6.497 12.272 1.00 . A A . 181 SER HG 1 1
3 9551 1 1 176 SER N N -12.749 -6.192 8.409 1.00 . A A . 181 SER N 1 1
3 9552 1 1 176 SER O O -11.683 -4.643 10.574 1.00 . A A . 181 SER O 1 1
3 9553 1 1 176 SER OG O -13.993 -7.143 11.718 1.00 . A A . 181 SER OG 1 1
3 9554 1 1 177 ILE C C -13.423 -2.870 13.130 1.00 . A A . 182 ILE C 1 1
3 9555 1 1 177 ILE CA C -13.200 -2.685 11.626 1.00 . A A . 182 ILE CA 1 1
3 9556 1 1 177 ILE CB C -14.012 -1.499 11.103 1.00 . A A . 182 ILE CB 1 1
3 9557 1 1 177 ILE CD1 C -15.899 -2.309 9.651 1.00 . A A . 182 ILE CD1 1 1
3 9558 1 1 177 ILE CG1 C -15.501 -1.875 11.065 1.00 . A A . 182 ILE CG1 1 1
3 9559 1 1 177 ILE CG2 C -13.529 -1.128 9.699 1.00 . A A . 182 ILE CG2 1 1
3 9560 1 1 177 ILE H H -14.677 -3.993 10.763 1.00 . A A . 182 ILE H 1 1
3 9561 1 1 177 ILE HA H -12.152 -2.536 11.417 1.00 . A A . 182 ILE HA 1 1
3 9562 1 1 177 ILE HB H -13.872 -0.654 11.762 1.00 . A A . 182 ILE HB 1 1
3 9563 1 1 177 ILE HD11 H -15.191 -3.038 9.286 1.00 . A A . 182 ILE HD11 1 1
3 9564 1 1 177 ILE HD12 H -15.898 -1.450 8.997 1.00 . A A . 182 ILE HD12 1 1
3 9565 1 1 177 ILE HD13 H -16.886 -2.744 9.672 1.00 . A A . 182 ILE HD13 1 1
3 9566 1 1 177 ILE HG12 H -15.682 -2.688 11.754 1.00 . A A . 182 ILE HG12 1 1
3 9567 1 1 177 ILE HG13 H -16.094 -1.020 11.356 1.00 . A A . 182 ILE HG13 1 1
3 9568 1 1 177 ILE HG21 H -14.334 -0.657 9.154 1.00 . A A . 182 ILE HG21 1 1
3 9569 1 1 177 ILE HG22 H -13.216 -2.021 9.178 1.00 . A A . 182 ILE HG22 1 1
3 9570 1 1 177 ILE HG23 H -12.697 -0.444 9.774 1.00 . A A . 182 ILE HG23 1 1
3 9571 1 1 177 ILE N N -13.715 -3.873 10.891 1.00 . A A . 182 ILE N 1 1
3 9572 1 1 177 ILE O O -14.542 -2.964 13.594 1.00 . A A . 182 ILE O 1 1
3 9573 1 1 178 GLY C C -12.552 -4.613 15.678 1.00 . A A . 183 GLY C 1 1
3 9574 1 1 178 GLY CA C -12.518 -3.117 15.360 1.00 . A A . 183 GLY CA 1 1
3 9575 1 1 178 GLY H H -11.473 -2.857 13.495 1.00 . A A . 183 GLY H 1 1
3 9576 1 1 178 GLY HA2 H -11.685 -2.655 15.871 1.00 . A A . 183 GLY HA2 1 1
3 9577 1 1 178 GLY HA3 H -13.440 -2.662 15.689 1.00 . A A . 183 GLY HA3 1 1
3 9578 1 1 178 GLY N N -12.367 -2.929 13.891 1.00 . A A . 183 GLY N 1 1
3 9579 1 1 178 GLY O O -12.481 -5.017 16.821 1.00 . A A . 183 GLY O 1 1
3 9580 1 1 179 GLY C C -14.111 -7.319 15.333 1.00 . A A . 184 GLY C 1 1
3 9581 1 1 179 GLY CA C -12.700 -6.908 14.913 1.00 . A A . 184 GLY CA 1 1
3 9582 1 1 179 GLY H H -12.717 -5.091 13.758 1.00 . A A . 184 GLY H 1 1
3 9583 1 1 179 GLY HA2 H -12.425 -7.428 14.007 1.00 . A A . 184 GLY HA2 1 1
3 9584 1 1 179 GLY HA3 H -12.006 -7.162 15.699 1.00 . A A . 184 GLY HA3 1 1
3 9585 1 1 179 GLY N N -12.660 -5.438 14.672 1.00 . A A . 184 GLY N 1 1
3 9586 1 1 179 GLY O O -14.298 -8.049 16.286 1.00 . A A . 184 GLY O 1 1
3 9587 1 1 180 THR C C -17.264 -7.731 13.765 1.00 . A A . 185 THR C 1 1
3 9588 1 1 180 THR CA C -16.508 -7.218 14.994 1.00 . A A . 185 THR CA 1 1
3 9589 1 1 180 THR CB C -17.134 -5.921 15.508 1.00 . A A . 185 THR CB 1 1
3 9590 1 1 180 THR CG2 C -18.606 -6.162 15.843 1.00 . A A . 185 THR CG2 1 1
3 9591 1 1 180 THR H H -14.938 -6.265 13.865 1.00 . A A . 185 THR H 1 1
3 9592 1 1 180 THR HA H -16.511 -7.963 15.775 1.00 . A A . 185 THR HA 1 1
3 9593 1 1 180 THR HB H -17.063 -5.160 14.745 1.00 . A A . 185 THR HB 1 1
3 9594 1 1 180 THR HG1 H -16.855 -5.910 17.432 1.00 . A A . 185 THR HG1 1 1
3 9595 1 1 180 THR HG21 H -19.218 -5.883 14.999 1.00 . A A . 185 THR HG21 1 1
3 9596 1 1 180 THR HG22 H -18.881 -5.565 16.701 1.00 . A A . 185 THR HG22 1 1
3 9597 1 1 180 THR HG23 H -18.758 -7.208 16.069 1.00 . A A . 185 THR HG23 1 1
3 9598 1 1 180 THR N N -15.108 -6.854 14.630 1.00 . A A . 185 THR N 1 1
3 9599 1 1 180 THR O O -18.411 -8.122 13.850 1.00 . A A . 185 THR O 1 1
3 9600 1 1 180 THR OG1 O -16.442 -5.493 16.673 1.00 . A A . 185 THR OG1 1 1
3 9601 1 1 181 TYR C C -16.898 -9.654 11.084 1.00 . A A . 186 TYR C 1 1
3 9602 1 1 181 TYR CA C -17.322 -8.219 11.393 1.00 . A A . 186 TYR CA 1 1
3 9603 1 1 181 TYR CB C -16.874 -7.269 10.281 1.00 . A A . 186 TYR CB 1 1
3 9604 1 1 181 TYR CD1 C -19.288 -6.897 9.661 1.00 . A A . 186 TYR CD1 1 1
3 9605 1 1 181 TYR CD2 C -17.808 -4.979 9.792 1.00 . A A . 186 TYR CD2 1 1
3 9606 1 1 181 TYR CE1 C -20.349 -6.054 9.309 1.00 . A A . 186 TYR CE1 1 1
3 9607 1 1 181 TYR CE2 C -18.870 -4.137 9.441 1.00 . A A . 186 TYR CE2 1 1
3 9608 1 1 181 TYR CG C -18.017 -6.360 9.902 1.00 . A A . 186 TYR CG 1 1
3 9609 1 1 181 TYR CZ C -20.140 -4.675 9.199 1.00 . A A . 186 TYR CZ 1 1
3 9610 1 1 181 TYR H H -15.708 -7.411 12.573 1.00 . A A . 186 TYR H 1 1
3 9611 1 1 181 TYR HA H -18.391 -8.165 11.516 1.00 . A A . 186 TYR HA 1 1
3 9612 1 1 181 TYR HB2 H -16.041 -6.676 10.628 1.00 . A A . 186 TYR HB2 1 1
3 9613 1 1 181 TYR HB3 H -16.572 -7.845 9.418 1.00 . A A . 186 TYR HB3 1 1
3 9614 1 1 181 TYR HD1 H -19.450 -7.962 9.747 1.00 . A A . 186 TYR HD1 1 1
3 9615 1 1 181 TYR HD2 H -16.829 -4.564 9.979 1.00 . A A . 186 TYR HD2 1 1
3 9616 1 1 181 TYR HE1 H -21.328 -6.470 9.123 1.00 . A A . 186 TYR HE1 1 1
3 9617 1 1 181 TYR HE2 H -18.709 -3.072 9.355 1.00 . A A . 186 TYR HE2 1 1
3 9618 1 1 181 TYR HH H -21.164 -3.721 7.900 1.00 . A A . 186 TYR HH 1 1
3 9619 1 1 181 TYR N N -16.633 -7.730 12.623 1.00 . A A . 186 TYR N 1 1
3 9620 1 1 181 TYR O O -17.721 -10.539 10.962 1.00 . A A . 186 TYR O 1 1
3 9621 1 1 181 TYR OH O -21.186 -3.843 8.851 1.00 . A A . 186 TYR OH 1 1
3 9622 1 1 182 LEU C C -15.216 -12.127 11.950 1.00 . A A . 187 LEU C 1 1
3 9623 1 1 182 LEU CA C -15.159 -11.281 10.674 1.00 . A A . 187 LEU CA 1 1
3 9624 1 1 182 LEU CB C -13.714 -11.123 10.200 1.00 . A A . 187 LEU CB 1 1
3 9625 1 1 182 LEU CD1 C -12.197 -11.263 8.219 1.00 . A A . 187 LEU CD1 1 1
3 9626 1 1 182 LEU CD2 C -14.304 -12.602 8.276 1.00 . A A . 187 LEU CD2 1 1
3 9627 1 1 182 LEU CG C -13.656 -11.275 8.680 1.00 . A A . 187 LEU CG 1 1
3 9628 1 1 182 LEU H H -14.973 -9.171 11.073 1.00 . A A . 187 LEU H 1 1
3 9629 1 1 182 LEU HA H -15.758 -11.726 9.897 1.00 . A A . 187 LEU HA 1 1
3 9630 1 1 182 LEU HB2 H -13.350 -10.145 10.479 1.00 . A A . 187 LEU HB2 1 1
3 9631 1 1 182 LEU HB3 H -13.099 -11.882 10.660 1.00 . A A . 187 LEU HB3 1 1
3 9632 1 1 182 LEU HD11 H -12.131 -11.662 7.217 1.00 . A A . 187 LEU HD11 1 1
3 9633 1 1 182 LEU HD12 H -11.603 -11.866 8.888 1.00 . A A . 187 LEU HD12 1 1
3 9634 1 1 182 LEU HD13 H -11.827 -10.248 8.226 1.00 . A A . 187 LEU HD13 1 1
3 9635 1 1 182 LEU HD21 H -13.577 -13.216 7.763 1.00 . A A . 187 LEU HD21 1 1
3 9636 1 1 182 LEU HD22 H -15.140 -12.410 7.620 1.00 . A A . 187 LEU HD22 1 1
3 9637 1 1 182 LEU HD23 H -14.650 -13.116 9.160 1.00 . A A . 187 LEU HD23 1 1
3 9638 1 1 182 LEU HG H -14.186 -10.457 8.214 1.00 . A A . 187 LEU HG 1 1
3 9639 1 1 182 LEU N N -15.624 -9.896 10.966 1.00 . A A . 187 LEU N 1 1
3 9640 1 1 182 LEU O O -14.299 -12.856 12.265 1.00 . A A . 187 LEU O 1 1
3 9641 1 1 183 GLY C C -16.827 -14.252 13.637 1.00 . A A . 188 GLY C 1 1
3 9642 1 1 183 GLY CA C -16.393 -12.816 13.951 1.00 . A A . 188 GLY CA 1 1
3 9643 1 1 183 GLY H H -17.014 -11.424 12.427 1.00 . A A . 188 GLY H 1 1
3 9644 1 1 183 GLY HA2 H -15.433 -12.831 14.447 1.00 . A A . 188 GLY HA2 1 1
3 9645 1 1 183 GLY HA3 H -17.124 -12.358 14.600 1.00 . A A . 188 GLY HA3 1 1
3 9646 1 1 183 GLY N N -16.285 -12.026 12.692 1.00 . A A . 188 GLY N 1 1
3 9647 1 1 183 GLY O O -16.012 -15.090 13.309 1.00 . A A . 188 GLY O 1 1
3 9648 1 1 184 PRO C C -18.689 -16.144 12.010 1.00 . A A . 189 PRO C 1 1
3 9649 1 1 184 PRO CA C -18.674 -15.831 13.506 1.00 . A A . 189 PRO CA 1 1
3 9650 1 1 184 PRO CB C -20.099 -15.718 14.035 1.00 . A A . 189 PRO CB 1 1
3 9651 1 1 184 PRO CD C -19.133 -13.512 14.153 1.00 . A A . 189 PRO CD 1 1
3 9652 1 1 184 PRO CG C -20.426 -14.260 13.967 1.00 . A A . 189 PRO CG 1 1
3 9653 1 1 184 PRO HA H -18.136 -16.586 14.053 1.00 . A A . 189 PRO HA 1 1
3 9654 1 1 184 PRO HB2 H -20.776 -16.288 13.417 1.00 . A A . 189 PRO HB2 1 1
3 9655 1 1 184 PRO HB3 H -20.144 -16.053 15.053 1.00 . A A . 189 PRO HB3 1 1
3 9656 1 1 184 PRO HD2 H -19.104 -12.642 13.510 1.00 . A A . 189 PRO HD2 1 1
3 9657 1 1 184 PRO HD3 H -19.004 -13.228 15.186 1.00 . A A . 189 PRO HD3 1 1
3 9658 1 1 184 PRO HG2 H -20.856 -14.025 13.002 1.00 . A A . 189 PRO HG2 1 1
3 9659 1 1 184 PRO HG3 H -21.114 -13.998 14.753 1.00 . A A . 189 PRO HG3 1 1
3 9660 1 1 184 PRO N N -18.104 -14.481 13.763 1.00 . A A . 189 PRO N 1 1
3 9661 1 1 184 PRO O O -18.691 -17.287 11.602 1.00 . A A . 189 PRO O 1 1
3 9662 1 1 185 ALA C C -17.431 -15.944 9.200 1.00 . A A . 190 ALA C 1 1
3 9663 1 1 185 ALA CA C -18.752 -15.355 9.719 1.00 . A A . 190 ALA CA 1 1
3 9664 1 1 185 ALA CB C -18.987 -13.968 9.121 1.00 . A A . 190 ALA CB 1 1
3 9665 1 1 185 ALA H H -18.732 -14.222 11.558 1.00 . A A . 190 ALA H 1 1
3 9666 1 1 185 ALA HA H -19.574 -16.003 9.459 1.00 . A A . 190 ALA HA 1 1
3 9667 1 1 185 ALA HB1 H -19.775 -14.021 8.383 1.00 . A A . 190 ALA HB1 1 1
3 9668 1 1 185 ALA HB2 H -18.079 -13.619 8.652 1.00 . A A . 190 ALA HB2 1 1
3 9669 1 1 185 ALA HB3 H -19.274 -13.282 9.904 1.00 . A A . 190 ALA HB3 1 1
3 9670 1 1 185 ALA N N -18.717 -15.133 11.196 1.00 . A A . 190 ALA N 1 1
3 9671 1 1 185 ALA O O -17.127 -15.845 8.028 1.00 . A A . 190 ALA O 1 1
3 9672 1 1 186 PHE C C -15.580 -18.604 9.114 1.00 . A A . 191 PHE C 1 1
3 9673 1 1 186 PHE CA C -15.364 -17.155 9.561 1.00 . A A . 191 PHE CA 1 1
3 9674 1 1 186 PHE CB C -14.419 -17.107 10.764 1.00 . A A . 191 PHE CB 1 1
3 9675 1 1 186 PHE CD1 C -12.955 -15.595 9.370 1.00 . A A . 191 PHE CD1 1 1
3 9676 1 1 186 PHE CD2 C -13.102 -15.201 11.759 1.00 . A A . 191 PHE CD2 1 1
3 9677 1 1 186 PHE CE1 C -12.072 -14.515 9.248 1.00 . A A . 191 PHE CE1 1 1
3 9678 1 1 186 PHE CE2 C -12.219 -14.121 11.635 1.00 . A A . 191 PHE CE2 1 1
3 9679 1 1 186 PHE CG C -13.472 -15.937 10.626 1.00 . A A . 191 PHE CG 1 1
3 9680 1 1 186 PHE CZ C -11.705 -13.778 10.379 1.00 . A A . 191 PHE CZ 1 1
3 9681 1 1 186 PHE H H -16.902 -16.646 10.983 1.00 . A A . 191 PHE H 1 1
3 9682 1 1 186 PHE HA H -14.961 -16.569 8.752 1.00 . A A . 191 PHE HA 1 1
3 9683 1 1 186 PHE HB2 H -14.996 -16.998 11.670 1.00 . A A . 191 PHE HB2 1 1
3 9684 1 1 186 PHE HB3 H -13.850 -18.025 10.810 1.00 . A A . 191 PHE HB3 1 1
3 9685 1 1 186 PHE HD1 H -13.238 -16.162 8.497 1.00 . A A . 191 PHE HD1 1 1
3 9686 1 1 186 PHE HD2 H -13.500 -15.465 12.727 1.00 . A A . 191 PHE HD2 1 1
3 9687 1 1 186 PHE HE1 H -11.674 -14.250 8.278 1.00 . A A . 191 PHE HE1 1 1
3 9688 1 1 186 PHE HE2 H -11.936 -13.552 12.508 1.00 . A A . 191 PHE HE2 1 1
3 9689 1 1 186 PHE HZ H -11.024 -12.946 10.285 1.00 . A A . 191 PHE HZ 1 1
3 9690 1 1 186 PHE N N -16.648 -16.563 10.042 1.00 . A A . 191 PHE N 1 1
3 9691 1 1 186 PHE O O -14.739 -19.195 8.466 1.00 . A A . 191 PHE O 1 1
3 9692 1 1 187 ARG C C -17.667 -20.646 7.697 1.00 . A A . 192 ARG C 1 1
3 9693 1 1 187 ARG CA C -16.960 -20.596 9.054 1.00 . A A . 192 ARG CA 1 1
3 9694 1 1 187 ARG CB C -17.868 -21.154 10.148 1.00 . A A . 192 ARG CB 1 1
3 9695 1 1 187 ARG CD C -16.068 -20.923 11.867 1.00 . A A . 192 ARG CD 1 1
3 9696 1 1 187 ARG CG C -17.022 -21.902 11.181 1.00 . A A . 192 ARG CG 1 1
3 9697 1 1 187 ARG CZ C -14.001 -22.080 11.358 1.00 . A A . 192 ARG CZ 1 1
3 9698 1 1 187 ARG H H -17.363 -18.694 9.983 1.00 . A A . 192 ARG H 1 1
3 9699 1 1 187 ARG HA H -16.038 -21.157 9.019 1.00 . A A . 192 ARG HA 1 1
3 9700 1 1 187 ARG HB2 H -18.390 -20.340 10.630 1.00 . A A . 192 ARG HB2 1 1
3 9701 1 1 187 ARG HB3 H -18.583 -21.833 9.710 1.00 . A A . 192 ARG HB3 1 1
3 9702 1 1 187 ARG HD2 H -16.446 -19.911 11.785 1.00 . A A . 192 ARG HD2 1 1
3 9703 1 1 187 ARG HD3 H -15.932 -21.192 12.902 1.00 . A A . 192 ARG HD3 1 1
3 9704 1 1 187 ARG HE H -14.520 -20.380 10.472 1.00 . A A . 192 ARG HE 1 1
3 9705 1 1 187 ARG HG2 H -17.672 -22.350 11.919 1.00 . A A . 192 ARG HG2 1 1
3 9706 1 1 187 ARG HG3 H -16.451 -22.674 10.687 1.00 . A A . 192 ARG HG3 1 1
3 9707 1 1 187 ARG HH11 H -15.212 -22.900 12.726 1.00 . A A . 192 ARG HH11 1 1
3 9708 1 1 187 ARG HH12 H -13.749 -23.767 12.405 1.00 . A A . 192 ARG HH12 1 1
3 9709 1 1 187 ARG HH21 H -12.606 -21.501 10.042 1.00 . A A . 192 ARG HH21 1 1
3 9710 1 1 187 ARG HH22 H -12.275 -22.977 10.886 1.00 . A A . 192 ARG HH22 1 1
3 9711 1 1 187 ARG N N -16.697 -19.184 9.457 1.00 . A A . 192 ARG N 1 1
3 9712 1 1 187 ARG NE N -14.782 -21.058 11.128 1.00 . A A . 192 ARG NE 1 1
3 9713 1 1 187 ARG NH1 N -14.347 -22.986 12.231 1.00 . A A . 192 ARG NH1 1 1
3 9714 1 1 187 ARG NH2 N -12.873 -22.195 10.712 1.00 . A A . 192 ARG NH2 1 1
3 9715 1 1 187 ARG O O -17.733 -21.677 7.058 1.00 . A A . 192 ARG O 1 1
3 9716 1 1 188 GLY C C -18.072 -18.679 4.956 1.00 . A A . 193 GLY C 1 1
3 9717 1 1 188 GLY CA C -18.884 -19.523 5.931 1.00 . A A . 193 GLY CA 1 1
3 9718 1 1 188 GLY H H -18.119 -18.715 7.776 1.00 . A A . 193 GLY H 1 1
3 9719 1 1 188 GLY HA2 H -18.965 -20.533 5.552 1.00 . A A . 193 GLY HA2 1 1
3 9720 1 1 188 GLY HA3 H -19.868 -19.096 6.042 1.00 . A A . 193 GLY HA3 1 1
3 9721 1 1 188 GLY N N -18.189 -19.539 7.249 1.00 . A A . 193 GLY N 1 1
3 9722 1 1 188 GLY O O -18.308 -18.680 3.764 1.00 . A A . 193 GLY O 1 1
3 9723 1 1 189 LEU C C -15.298 -18.034 3.797 1.00 . A A . 194 LEU C 1 1
3 9724 1 1 189 LEU CA C -16.258 -17.131 4.571 1.00 . A A . 194 LEU CA 1 1
3 9725 1 1 189 LEU CB C -15.494 -16.208 5.521 1.00 . A A . 194 LEU CB 1 1
3 9726 1 1 189 LEU CD1 C -14.467 -13.935 5.654 1.00 . A A . 194 LEU CD1 1 1
3 9727 1 1 189 LEU CD2 C -13.505 -15.634 4.113 1.00 . A A . 194 LEU CD2 1 1
3 9728 1 1 189 LEU CG C -14.801 -15.100 4.723 1.00 . A A . 194 LEU CG 1 1
3 9729 1 1 189 LEU H H -16.928 -17.993 6.419 1.00 . A A . 194 LEU H 1 1
3 9730 1 1 189 LEU HA H -16.866 -16.551 3.895 1.00 . A A . 194 LEU HA 1 1
3 9731 1 1 189 LEU HB2 H -16.187 -15.765 6.220 1.00 . A A . 194 LEU HB2 1 1
3 9732 1 1 189 LEU HB3 H -14.757 -16.781 6.059 1.00 . A A . 194 LEU HB3 1 1
3 9733 1 1 189 LEU HD11 H -15.215 -13.870 6.431 1.00 . A A . 194 LEU HD11 1 1
3 9734 1 1 189 LEU HD12 H -14.455 -13.015 5.088 1.00 . A A . 194 LEU HD12 1 1
3 9735 1 1 189 LEU HD13 H -13.497 -14.098 6.099 1.00 . A A . 194 LEU HD13 1 1
3 9736 1 1 189 LEU HD21 H -13.319 -15.136 3.172 1.00 . A A . 194 LEU HD21 1 1
3 9737 1 1 189 LEU HD22 H -13.592 -16.694 3.945 1.00 . A A . 194 LEU HD22 1 1
3 9738 1 1 189 LEU HD23 H -12.686 -15.442 4.789 1.00 . A A . 194 LEU HD23 1 1
3 9739 1 1 189 LEU HG H -15.457 -14.757 3.939 1.00 . A A . 194 LEU HG 1 1
3 9740 1 1 189 LEU N N -17.105 -17.968 5.456 1.00 . A A . 194 LEU N 1 1
3 9741 1 1 189 LEU O O -14.892 -17.728 2.696 1.00 . A A . 194 LEU O 1 1
3 9742 1 1 190 LYS C C -14.572 -20.414 2.275 1.00 . A A . 195 LYS C 1 1
3 9743 1 1 190 LYS CA C -14.017 -20.085 3.663 1.00 . A A . 195 LYS CA 1 1
3 9744 1 1 190 LYS CB C -13.976 -21.334 4.544 1.00 . A A . 195 LYS CB 1 1
3 9745 1 1 190 LYS CD C -14.582 -23.294 3.113 1.00 . A A . 195 LYS CD 1 1
3 9746 1 1 190 LYS CE C -15.625 -23.614 4.187 1.00 . A A . 195 LYS CE 1 1
3 9747 1 1 190 LYS CG C -13.425 -22.513 3.739 1.00 . A A . 195 LYS CG 1 1
3 9748 1 1 190 LYS H H -15.287 -19.384 5.253 1.00 . A A . 195 LYS H 1 1
3 9749 1 1 190 LYS HA H -13.031 -19.652 3.583 1.00 . A A . 195 LYS HA 1 1
3 9750 1 1 190 LYS HB2 H -13.340 -21.151 5.399 1.00 . A A . 195 LYS HB2 1 1
3 9751 1 1 190 LYS HB3 H -14.974 -21.565 4.883 1.00 . A A . 195 LYS HB3 1 1
3 9752 1 1 190 LYS HD2 H -15.038 -22.700 2.333 1.00 . A A . 195 LYS HD2 1 1
3 9753 1 1 190 LYS HD3 H -14.208 -24.216 2.692 1.00 . A A . 195 LYS HD3 1 1
3 9754 1 1 190 LYS HE2 H -15.144 -23.767 5.142 1.00 . A A . 195 LYS HE2 1 1
3 9755 1 1 190 LYS HE3 H -16.354 -22.819 4.253 1.00 . A A . 195 LYS HE3 1 1
3 9756 1 1 190 LYS HG2 H -12.777 -22.142 2.958 1.00 . A A . 195 LYS HG2 1 1
3 9757 1 1 190 LYS HG3 H -12.866 -23.165 4.392 1.00 . A A . 195 LYS HG3 1 1
3 9758 1 1 190 LYS HZ1 H -15.568 -25.497 3.301 1.00 . A A . 195 LYS HZ1 1 1
3 9759 1 1 190 LYS HZ2 H -17.008 -24.641 3.017 1.00 . A A . 195 LYS HZ2 1 1
3 9760 1 1 190 LYS HZ3 H -16.722 -25.349 4.535 1.00 . A A . 195 LYS HZ3 1 1
3 9761 1 1 190 LYS N N -14.942 -19.154 4.366 1.00 . A A . 195 LYS N 1 1
3 9762 1 1 190 LYS NZ N -16.279 -24.870 3.724 1.00 . A A . 195 LYS NZ 1 1
3 9763 1 1 190 LYS O O -13.834 -20.599 1.328 1.00 . A A . 195 LYS O 1 1
3 9764 1 1 191 GLY C C -16.811 -19.471 0.119 1.00 . A A . 196 GLY C 1 1
3 9765 1 1 191 GLY CA C -16.470 -20.786 0.824 1.00 . A A . 196 GLY CA 1 1
3 9766 1 1 191 GLY H H -16.448 -20.324 2.922 1.00 . A A . 196 GLY H 1 1
3 9767 1 1 191 GLY HA2 H -15.763 -21.343 0.235 1.00 . A A . 196 GLY HA2 1 1
3 9768 1 1 191 GLY HA3 H -17.370 -21.365 0.956 1.00 . A A . 196 GLY HA3 1 1
3 9769 1 1 191 GLY N N -15.870 -20.481 2.148 1.00 . A A . 196 GLY N 1 1
3 9770 1 1 191 GLY O O -16.851 -19.389 -1.092 1.00 . A A . 196 GLY O 1 1
3 9771 1 1 192 ARG C C -16.120 -16.304 0.087 1.00 . A A . 197 ARG C 1 1
3 9772 1 1 192 ARG CA C -17.393 -17.118 0.299 1.00 . A A . 197 ARG CA 1 1
3 9773 1 1 192 ARG CB C -18.265 -16.470 1.370 1.00 . A A . 197 ARG CB 1 1
3 9774 1 1 192 ARG CD C -16.824 -14.563 2.073 1.00 . A A . 197 ARG CD 1 1
3 9775 1 1 192 ARG CG C -18.103 -14.950 1.329 1.00 . A A . 197 ARG CG 1 1
3 9776 1 1 192 ARG CZ C -17.805 -12.536 2.969 1.00 . A A . 197 ARG CZ 1 1
3 9777 1 1 192 ARG H H -17.012 -18.544 1.857 1.00 . A A . 197 ARG H 1 1
3 9778 1 1 192 ARG HA H -17.946 -17.226 -0.620 1.00 . A A . 197 ARG HA 1 1
3 9779 1 1 192 ARG HB2 H -19.289 -16.732 1.193 1.00 . A A . 197 ARG HB2 1 1
3 9780 1 1 192 ARG HB3 H -17.963 -16.834 2.341 1.00 . A A . 197 ARG HB3 1 1
3 9781 1 1 192 ARG HD2 H -16.326 -15.449 2.444 1.00 . A A . 197 ARG HD2 1 1
3 9782 1 1 192 ARG HD3 H -16.167 -14.007 1.426 1.00 . A A . 197 ARG HD3 1 1
3 9783 1 1 192 ARG HE H -17.173 -14.021 4.128 1.00 . A A . 197 ARG HE 1 1
3 9784 1 1 192 ARG HG2 H -18.041 -14.619 0.302 1.00 . A A . 197 ARG HG2 1 1
3 9785 1 1 192 ARG HG3 H -18.952 -14.485 1.808 1.00 . A A . 197 ARG HG3 1 1
3 9786 1 1 192 ARG HH11 H -17.634 -12.686 0.979 1.00 . A A . 197 ARG HH11 1 1
3 9787 1 1 192 ARG HH12 H -18.344 -11.219 1.562 1.00 . A A . 197 ARG HH12 1 1
3 9788 1 1 192 ARG HH21 H -18.098 -12.110 4.903 1.00 . A A . 197 ARG HH21 1 1
3 9789 1 1 192 ARG HH22 H -18.607 -10.892 3.781 1.00 . A A . 197 ARG HH22 1 1
3 9790 1 1 192 ARG N N -17.056 -18.444 0.883 1.00 . A A . 197 ARG N 1 1
3 9791 1 1 192 ARG NE N -17.276 -13.706 3.204 1.00 . A A . 197 ARG NE 1 1
3 9792 1 1 192 ARG NH1 N -17.937 -12.114 1.741 1.00 . A A . 197 ARG NH1 1 1
3 9793 1 1 192 ARG NH2 N -18.200 -11.788 3.962 1.00 . A A . 197 ARG NH2 1 1
3 9794 1 1 192 ARG O O -16.141 -15.218 -0.448 1.00 . A A . 197 ARG O 1 1
3 9795 1 1 193 THR C C -13.506 -15.484 -0.949 1.00 . A A . 198 THR C 1 1
3 9796 1 1 193 THR CA C -13.721 -16.104 0.436 1.00 . A A . 198 THR CA 1 1
3 9797 1 1 193 THR CB C -12.664 -17.175 0.694 1.00 . A A . 198 THR CB 1 1
3 9798 1 1 193 THR CG2 C -11.679 -16.670 1.744 1.00 . A A . 198 THR CG2 1 1
3 9799 1 1 193 THR H H -15.068 -17.688 0.999 1.00 . A A . 198 THR H 1 1
3 9800 1 1 193 THR HA H -13.652 -15.345 1.196 1.00 . A A . 198 THR HA 1 1
3 9801 1 1 193 THR HB H -12.132 -17.382 -0.219 1.00 . A A . 198 THR HB 1 1
3 9802 1 1 193 THR HG1 H -13.306 -18.992 0.435 1.00 . A A . 198 THR HG1 1 1
3 9803 1 1 193 THR HG21 H -10.720 -17.145 1.593 1.00 . A A . 198 THR HG21 1 1
3 9804 1 1 193 THR HG22 H -12.051 -16.910 2.727 1.00 . A A . 198 THR HG22 1 1
3 9805 1 1 193 THR HG23 H -11.571 -15.600 1.651 1.00 . A A . 198 THR HG23 1 1
3 9806 1 1 193 THR N N -15.027 -16.824 0.545 1.00 . A A . 198 THR N 1 1
3 9807 1 1 193 THR O O -13.663 -16.124 -1.970 1.00 . A A . 198 THR O 1 1
3 9808 1 1 193 THR OG1 O -13.292 -18.361 1.160 1.00 . A A . 198 THR OG1 1 1
3 9809 1 1 194 LEU C C -11.607 -12.644 -2.086 1.00 . A A . 199 LEU C 1 1
3 9810 1 1 194 LEU CA C -12.841 -13.534 -2.260 1.00 . A A . 199 LEU CA 1 1
3 9811 1 1 194 LEU CB C -14.076 -12.674 -2.563 1.00 . A A . 199 LEU CB 1 1
3 9812 1 1 194 LEU CD1 C -14.966 -12.058 -0.308 1.00 . A A . 199 LEU CD1 1 1
3 9813 1 1 194 LEU CD2 C -16.540 -12.600 -2.168 1.00 . A A . 199 LEU CD2 1 1
3 9814 1 1 194 LEU CG C -15.184 -12.934 -1.541 1.00 . A A . 199 LEU CG 1 1
3 9815 1 1 194 LEU H H -12.977 -13.762 -0.127 1.00 . A A . 199 LEU H 1 1
3 9816 1 1 194 LEU HA H -12.679 -14.249 -3.052 1.00 . A A . 199 LEU HA 1 1
3 9817 1 1 194 LEU HB2 H -13.801 -11.631 -2.533 1.00 . A A . 199 LEU HB2 1 1
3 9818 1 1 194 LEU HB3 H -14.441 -12.916 -3.549 1.00 . A A . 199 LEU HB3 1 1
3 9819 1 1 194 LEU HD11 H -15.749 -12.246 0.412 1.00 . A A . 199 LEU HD11 1 1
3 9820 1 1 194 LEU HD12 H -14.987 -11.018 -0.598 1.00 . A A . 199 LEU HD12 1 1
3 9821 1 1 194 LEU HD13 H -14.009 -12.289 0.135 1.00 . A A . 199 LEU HD13 1 1
3 9822 1 1 194 LEU HD21 H -17.116 -13.506 -2.285 1.00 . A A . 199 LEU HD21 1 1
3 9823 1 1 194 LEU HD22 H -16.386 -12.144 -3.134 1.00 . A A . 199 LEU HD22 1 1
3 9824 1 1 194 LEU HD23 H -17.074 -11.914 -1.525 1.00 . A A . 199 LEU HD23 1 1
3 9825 1 1 194 LEU HG H -15.168 -13.971 -1.253 1.00 . A A . 199 LEU HG 1 1
3 9826 1 1 194 LEU N N -13.114 -14.237 -0.972 1.00 . A A . 199 LEU N 1 1
3 9827 1 1 194 LEU O O -11.127 -12.456 -0.986 1.00 . A A . 199 LEU O 1 1
3 9828 1 1 195 TYR C C -10.349 -9.786 -2.624 1.00 . A A . 200 TYR C 1 1
3 9829 1 1 195 TYR CA C -9.897 -11.203 -2.992 1.00 . A A . 200 TYR CA 1 1
3 9830 1 1 195 TYR CB C -9.199 -11.219 -4.354 1.00 . A A . 200 TYR CB 1 1
3 9831 1 1 195 TYR CD1 C -10.547 -9.581 -5.717 1.00 . A A . 200 TYR CD1 1 1
3 9832 1 1 195 TYR CD2 C -10.758 -11.949 -6.196 1.00 . A A . 200 TYR CD2 1 1
3 9833 1 1 195 TYR CE1 C -11.466 -9.295 -6.735 1.00 . A A . 200 TYR CE1 1 1
3 9834 1 1 195 TYR CE2 C -11.677 -11.663 -7.212 1.00 . A A . 200 TYR CE2 1 1
3 9835 1 1 195 TYR CG C -10.194 -10.908 -5.448 1.00 . A A . 200 TYR CG 1 1
3 9836 1 1 195 TYR CZ C -12.030 -10.335 -7.483 1.00 . A A . 200 TYR CZ 1 1
3 9837 1 1 195 TYR H H -11.488 -12.232 -4.029 1.00 . A A . 200 TYR H 1 1
3 9838 1 1 195 TYR HA H -9.236 -11.595 -2.235 1.00 . A A . 200 TYR HA 1 1
3 9839 1 1 195 TYR HB2 H -8.413 -10.477 -4.365 1.00 . A A . 200 TYR HB2 1 1
3 9840 1 1 195 TYR HB3 H -8.770 -12.196 -4.527 1.00 . A A . 200 TYR HB3 1 1
3 9841 1 1 195 TYR HD1 H -10.113 -8.779 -5.140 1.00 . A A . 200 TYR HD1 1 1
3 9842 1 1 195 TYR HD2 H -10.484 -12.973 -5.989 1.00 . A A . 200 TYR HD2 1 1
3 9843 1 1 195 TYR HE1 H -11.739 -8.271 -6.942 1.00 . A A . 200 TYR HE1 1 1
3 9844 1 1 195 TYR HE2 H -12.112 -12.465 -7.790 1.00 . A A . 200 TYR HE2 1 1
3 9845 1 1 195 TYR HH H -13.096 -9.106 -8.481 1.00 . A A . 200 TYR HH 1 1
3 9846 1 1 195 TYR N N -11.090 -12.083 -3.145 1.00 . A A . 200 TYR N 1 1
3 9847 1 1 195 TYR O O -11.208 -9.223 -3.273 1.00 . A A . 200 TYR O 1 1
3 9848 1 1 195 TYR OH O -12.936 -10.052 -8.486 1.00 . A A . 200 TYR OH 1 1
3 9849 1 1 196 PRO C C -9.340 -6.832 -1.856 1.00 . A A . 201 PRO C 1 1
3 9850 1 1 196 PRO CA C -10.116 -7.915 -1.098 1.00 . A A . 201 PRO CA 1 1
3 9851 1 1 196 PRO CB C -9.692 -7.946 0.366 1.00 . A A . 201 PRO CB 1 1
3 9852 1 1 196 PRO CD C -8.730 -9.892 -0.750 1.00 . A A . 201 PRO CD 1 1
3 9853 1 1 196 PRO CG C -8.616 -8.988 0.456 1.00 . A A . 201 PRO CG 1 1
3 9854 1 1 196 PRO HA H -11.178 -7.748 -1.172 1.00 . A A . 201 PRO HA 1 1
3 9855 1 1 196 PRO HB2 H -9.308 -6.979 0.663 1.00 . A A . 201 PRO HB2 1 1
3 9856 1 1 196 PRO HB3 H -10.528 -8.225 0.991 1.00 . A A . 201 PRO HB3 1 1
3 9857 1 1 196 PRO HD2 H -7.790 -9.933 -1.280 1.00 . A A . 201 PRO HD2 1 1
3 9858 1 1 196 PRO HD3 H -9.041 -10.881 -0.454 1.00 . A A . 201 PRO HD3 1 1
3 9859 1 1 196 PRO HG2 H -7.647 -8.510 0.466 1.00 . A A . 201 PRO HG2 1 1
3 9860 1 1 196 PRO HG3 H -8.745 -9.570 1.356 1.00 . A A . 201 PRO HG3 1 1
3 9861 1 1 196 PRO N N -9.763 -9.268 -1.579 1.00 . A A . 201 PRO N 1 1
3 9862 1 1 196 PRO O O -8.186 -7.002 -2.197 1.00 . A A . 201 PRO O 1 1
3 9863 1 1 197 SER C C -9.525 -3.280 -2.111 1.00 . A A . 202 SER C 1 1
3 9864 1 1 197 SER CA C -9.274 -4.610 -2.829 1.00 . A A . 202 SER CA 1 1
3 9865 1 1 197 SER CB C -9.897 -4.595 -4.225 1.00 . A A . 202 SER CB 1 1
3 9866 1 1 197 SER H H -10.895 -5.600 -1.813 1.00 . A A . 202 SER H 1 1
3 9867 1 1 197 SER HA H -8.217 -4.809 -2.897 1.00 . A A . 202 SER HA 1 1
3 9868 1 1 197 SER HB2 H -9.126 -4.446 -4.963 1.00 . A A . 202 SER HB2 1 1
3 9869 1 1 197 SER HB3 H -10.391 -5.540 -4.407 1.00 . A A . 202 SER HB3 1 1
3 9870 1 1 197 SER HG H -11.388 -3.560 -3.525 1.00 . A A . 202 SER HG 1 1
3 9871 1 1 197 SER N N -9.968 -5.716 -2.107 1.00 . A A . 202 SER N 1 1
3 9872 1 1 197 SER O O -10.622 -3.003 -1.672 1.00 . A A . 202 SER O 1 1
3 9873 1 1 197 SER OG O -10.836 -3.531 -4.309 1.00 . A A . 202 SER OG 1 1
3 9874 1 1 198 VAL C C -8.404 0.001 -2.259 1.00 . A A . 203 VAL C 1 1
3 9875 1 1 198 VAL CA C -8.713 -1.147 -1.302 1.00 . A A . 203 VAL CA 1 1
3 9876 1 1 198 VAL CB C -7.712 -1.146 -0.147 1.00 . A A . 203 VAL CB 1 1
3 9877 1 1 198 VAL CG1 C -6.289 -1.180 -0.705 1.00 . A A . 203 VAL CG1 1 1
3 9878 1 1 198 VAL CG2 C -7.898 0.126 0.684 1.00 . A A . 203 VAL CG2 1 1
3 9879 1 1 198 VAL H H -7.644 -2.690 -2.354 1.00 . A A . 203 VAL H 1 1
3 9880 1 1 198 VAL HA H -9.718 -1.063 -0.921 1.00 . A A . 203 VAL HA 1 1
3 9881 1 1 198 VAL HB H -7.879 -2.013 0.474 1.00 . A A . 203 VAL HB 1 1
3 9882 1 1 198 VAL HG11 H -5.822 -0.214 -0.563 1.00 . A A . 203 VAL HG11 1 1
3 9883 1 1 198 VAL HG12 H -6.321 -1.411 -1.759 1.00 . A A . 203 VAL HG12 1 1
3 9884 1 1 198 VAL HG13 H -5.717 -1.935 -0.188 1.00 . A A . 203 VAL HG13 1 1
3 9885 1 1 198 VAL HG21 H -7.494 0.971 0.144 1.00 . A A . 203 VAL HG21 1 1
3 9886 1 1 198 VAL HG22 H -7.379 0.021 1.625 1.00 . A A . 203 VAL HG22 1 1
3 9887 1 1 198 VAL HG23 H -8.950 0.287 0.868 1.00 . A A . 203 VAL HG23 1 1
3 9888 1 1 198 VAL N N -8.521 -2.454 -1.991 1.00 . A A . 203 VAL N 1 1
3 9889 1 1 198 VAL O O -7.696 -0.161 -3.233 1.00 . A A . 203 VAL O 1 1
3 9890 1 1 199 SER C C -8.929 3.642 -2.150 1.00 . A A . 204 SER C 1 1
3 9891 1 1 199 SER CA C -8.656 2.319 -2.880 1.00 . A A . 204 SER CA 1 1
3 9892 1 1 199 SER CB C -9.605 2.139 -4.062 1.00 . A A . 204 SER CB 1 1
3 9893 1 1 199 SER H H -9.488 1.268 -1.192 1.00 . A A . 204 SER H 1 1
3 9894 1 1 199 SER HA H -7.634 2.290 -3.224 1.00 . A A . 204 SER HA 1 1
3 9895 1 1 199 SER HB2 H -10.403 1.470 -3.788 1.00 . A A . 204 SER HB2 1 1
3 9896 1 1 199 SER HB3 H -10.021 3.099 -4.337 1.00 . A A . 204 SER HB3 1 1
3 9897 1 1 199 SER HG H -8.415 2.298 -5.592 1.00 . A A . 204 SER HG 1 1
3 9898 1 1 199 SER N N -8.925 1.160 -1.986 1.00 . A A . 204 SER N 1 1
3 9899 1 1 199 SER O O -9.826 3.748 -1.315 1.00 . A A . 204 SER O 1 1
3 9900 1 1 199 SER OG O -8.891 1.587 -5.160 1.00 . A A . 204 SER OG 1 1
3 9901 1 1 200 ALA C C -7.997 7.099 -2.807 1.00 . A A . 205 ALA C 1 1
3 9902 1 1 200 ALA CA C -8.329 5.977 -1.823 1.00 . A A . 205 ALA CA 1 1
3 9903 1 1 200 ALA CB C -7.358 5.989 -0.646 1.00 . A A . 205 ALA CB 1 1
3 9904 1 1 200 ALA H H -7.449 4.523 -3.137 1.00 . A A . 205 ALA H 1 1
3 9905 1 1 200 ALA HA H -9.334 6.091 -1.466 1.00 . A A . 205 ALA HA 1 1
3 9906 1 1 200 ALA HB1 H -7.433 5.055 -0.110 1.00 . A A . 205 ALA HB1 1 1
3 9907 1 1 200 ALA HB2 H -7.608 6.805 0.014 1.00 . A A . 205 ALA HB2 1 1
3 9908 1 1 200 ALA HB3 H -6.350 6.116 -1.011 1.00 . A A . 205 ALA HB3 1 1
3 9909 1 1 200 ALA N N -8.153 4.648 -2.467 1.00 . A A . 205 ALA N 1 1
3 9910 1 1 200 ALA O O -7.429 6.875 -3.862 1.00 . A A . 205 ALA O 1 1
3 9911 1 1 201 VAL C C -7.035 10.378 -2.772 1.00 . A A . 206 VAL C 1 1
3 9912 1 1 201 VAL CA C -8.105 9.458 -3.370 1.00 . A A . 206 VAL CA 1 1
3 9913 1 1 201 VAL CB C -9.460 10.167 -3.448 1.00 . A A . 206 VAL CB 1 1
3 9914 1 1 201 VAL CG1 C -9.301 11.656 -3.133 1.00 . A A . 206 VAL CG1 1 1
3 9915 1 1 201 VAL CG2 C -10.039 10.004 -4.857 1.00 . A A . 206 VAL CG2 1 1
3 9916 1 1 201 VAL H H -8.833 8.446 -1.617 1.00 . A A . 206 VAL H 1 1
3 9917 1 1 201 VAL HA H -7.811 9.117 -4.349 1.00 . A A . 206 VAL HA 1 1
3 9918 1 1 201 VAL HB H -10.133 9.720 -2.728 1.00 . A A . 206 VAL HB 1 1
3 9919 1 1 201 VAL HG11 H -8.706 12.126 -3.902 1.00 . A A . 206 VAL HG11 1 1
3 9920 1 1 201 VAL HG12 H -8.810 11.770 -2.179 1.00 . A A . 206 VAL HG12 1 1
3 9921 1 1 201 VAL HG13 H -10.274 12.122 -3.096 1.00 . A A . 206 VAL HG13 1 1
3 9922 1 1 201 VAL HG21 H -9.924 8.979 -5.177 1.00 . A A . 206 VAL HG21 1 1
3 9923 1 1 201 VAL HG22 H -9.513 10.655 -5.539 1.00 . A A . 206 VAL HG22 1 1
3 9924 1 1 201 VAL HG23 H -11.087 10.263 -4.847 1.00 . A A . 206 VAL HG23 1 1
3 9925 1 1 201 VAL N N -8.366 8.302 -2.468 1.00 . A A . 206 VAL N 1 1
3 9926 1 1 201 VAL O O -6.569 10.175 -1.668 1.00 . A A . 206 VAL O 1 1
3 9927 1 1 202 TRP C C -6.153 13.772 -3.011 1.00 . A A . 207 TRP C 1 1
3 9928 1 1 202 TRP CA C -5.617 12.339 -2.979 1.00 . A A . 207 TRP CA 1 1
3 9929 1 1 202 TRP CB C -4.429 12.190 -3.931 1.00 . A A . 207 TRP CB 1 1
3 9930 1 1 202 TRP CD1 C -4.730 14.231 -5.392 1.00 . A A . 207 TRP CD1 1 1
3 9931 1 1 202 TRP CD2 C -5.071 12.311 -6.510 1.00 . A A . 207 TRP CD2 1 1
3 9932 1 1 202 TRP CE2 C -5.269 13.360 -7.438 1.00 . A A . 207 TRP CE2 1 1
3 9933 1 1 202 TRP CE3 C -5.226 10.989 -6.962 1.00 . A A . 207 TRP CE3 1 1
3 9934 1 1 202 TRP CG C -4.729 12.891 -5.219 1.00 . A A . 207 TRP CG 1 1
3 9935 1 1 202 TRP CH2 C -5.760 11.787 -9.199 1.00 . A A . 207 TRP CH2 1 1
3 9936 1 1 202 TRP CZ2 C -5.609 13.108 -8.767 1.00 . A A . 207 TRP CZ2 1 1
3 9937 1 1 202 TRP CZ3 C -5.568 10.730 -8.300 1.00 . A A . 207 TRP CZ3 1 1
3 9938 1 1 202 TRP H H -7.044 11.542 -4.381 1.00 . A A . 207 TRP H 1 1
3 9939 1 1 202 TRP HA H -5.324 12.067 -1.976 1.00 . A A . 207 TRP HA 1 1
3 9940 1 1 202 TRP HB2 H -3.551 12.626 -3.480 1.00 . A A . 207 TRP HB2 1 1
3 9941 1 1 202 TRP HB3 H -4.252 11.142 -4.124 1.00 . A A . 207 TRP HB3 1 1
3 9942 1 1 202 TRP HD1 H -4.517 14.963 -4.629 1.00 . A A . 207 TRP HD1 1 1
3 9943 1 1 202 TRP HE1 H -5.117 15.410 -7.095 1.00 . A A . 207 TRP HE1 1 1
3 9944 1 1 202 TRP HE3 H -5.080 10.169 -6.275 1.00 . A A . 207 TRP HE3 1 1
3 9945 1 1 202 TRP HH2 H -6.023 11.582 -10.227 1.00 . A A . 207 TRP HH2 1 1
3 9946 1 1 202 TRP HZ2 H -5.756 13.927 -9.457 1.00 . A A . 207 TRP HZ2 1 1
3 9947 1 1 202 TRP HZ3 H -5.685 9.710 -8.636 1.00 . A A . 207 TRP HZ3 1 1
3 9948 1 1 202 TRP N N -6.650 11.396 -3.496 1.00 . A A . 207 TRP N 1 1
3 9949 1 1 202 TRP NE1 N -5.050 14.513 -6.709 1.00 . A A . 207 TRP NE1 1 1
3 9950 1 1 202 TRP O O -7.240 14.027 -3.493 1.00 . A A . 207 TRP O 1 1
3 9951 1 1 203 GLY C C -6.118 16.600 -1.082 1.00 . A A . 208 GLY C 1 1
3 9952 1 1 203 GLY CA C -5.871 16.126 -2.516 1.00 . A A . 208 GLY CA 1 1
3 9953 1 1 203 GLY H H -4.528 14.488 -2.124 1.00 . A A . 208 GLY H 1 1
3 9954 1 1 203 GLY HA2 H -5.121 16.750 -2.978 1.00 . A A . 208 GLY HA2 1 1
3 9955 1 1 203 GLY HA3 H -6.791 16.195 -3.076 1.00 . A A . 208 GLY HA3 1 1
3 9956 1 1 203 GLY N N -5.401 14.712 -2.506 1.00 . A A . 208 GLY N 1 1
3 9957 1 1 203 GLY O O -5.696 15.975 -0.130 1.00 . A A . 208 GLY O 1 1
3 9958 1 1 204 GLN C C -7.519 17.080 1.367 1.00 . A A . 209 GLN C 1 1
3 9959 1 1 204 GLN CA C -7.075 18.220 0.447 1.00 . A A . 209 GLN CA 1 1
3 9960 1 1 204 GLN CB C -8.202 19.235 0.264 1.00 . A A . 209 GLN CB 1 1
3 9961 1 1 204 GLN CD C -8.045 21.728 0.317 1.00 . A A . 209 GLN CD 1 1
3 9962 1 1 204 GLN CG C -7.947 20.452 1.154 1.00 . A A . 209 GLN CG 1 1
3 9963 1 1 204 GLN H H -7.130 18.188 -1.706 1.00 . A A . 209 GLN H 1 1
3 9964 1 1 204 GLN HA H -6.202 18.707 0.847 1.00 . A A . 209 GLN HA 1 1
3 9965 1 1 204 GLN HB2 H -8.242 19.545 -0.771 1.00 . A A . 209 GLN HB2 1 1
3 9966 1 1 204 GLN HB3 H -9.143 18.781 0.540 1.00 . A A . 209 GLN HB3 1 1
3 9967 1 1 204 GLN HE21 H -9.592 22.445 1.331 1.00 . A A . 209 GLN HE21 1 1
3 9968 1 1 204 GLN HE22 H -9.040 23.427 0.062 1.00 . A A . 209 GLN HE22 1 1
3 9969 1 1 204 GLN HG2 H -8.684 20.481 1.944 1.00 . A A . 209 GLN HG2 1 1
3 9970 1 1 204 GLN HG3 H -6.959 20.382 1.586 1.00 . A A . 209 GLN HG3 1 1
3 9971 1 1 204 GLN N N -6.799 17.701 -0.924 1.00 . A A . 209 GLN N 1 1
3 9972 1 1 204 GLN NE2 N -8.970 22.606 0.593 1.00 . A A . 209 GLN NE2 1 1
3 9973 1 1 204 GLN O O -7.302 17.110 2.561 1.00 . A A . 209 GLN O 1 1
3 9974 1 1 204 GLN OE1 O -7.273 21.927 -0.599 1.00 . A A . 209 GLN OE1 1 1
3 9975 1 1 205 CYS C C -7.417 14.301 2.389 1.00 . A A . 210 CYS C 1 1
3 9976 1 1 205 CYS CA C -8.604 14.932 1.655 1.00 . A A . 210 CYS CA 1 1
3 9977 1 1 205 CYS CB C -9.212 13.938 0.665 1.00 . A A . 210 CYS CB 1 1
3 9978 1 1 205 CYS H H -8.307 16.075 -0.149 1.00 . A A . 210 CYS H 1 1
3 9979 1 1 205 CYS HA H -9.354 15.259 2.358 1.00 . A A . 210 CYS HA 1 1
3 9980 1 1 205 CYS HB2 H -9.568 13.069 1.200 1.00 . A A . 210 CYS HB2 1 1
3 9981 1 1 205 CYS HB3 H -10.037 14.405 0.148 1.00 . A A . 210 CYS HB3 1 1
3 9982 1 1 205 CYS HG H -7.728 12.519 -0.362 1.00 . A A . 210 CYS HG 1 1
3 9983 1 1 205 CYS N N -8.143 16.077 0.817 1.00 . A A . 210 CYS N 1 1
3 9984 1 1 205 CYS O O -6.420 14.946 2.643 1.00 . A A . 210 CYS O 1 1
3 9985 1 1 205 CYS SG S -7.953 13.437 -0.532 1.00 . A A . 210 CYS SG 1 1
3 9986 1 1 206 GLN C C -6.735 10.921 3.739 1.00 . A A . 211 GLN C 1 1
3 9987 1 1 206 GLN CA C -6.388 12.376 3.441 1.00 . A A . 211 GLN CA 1 1
3 9988 1 1 206 GLN CB C -6.210 13.152 4.738 1.00 . A A . 211 GLN CB 1 1
3 9989 1 1 206 GLN CD C -3.969 13.438 5.803 1.00 . A A . 211 GLN CD 1 1
3 9990 1 1 206 GLN CG C -5.141 12.477 5.598 1.00 . A A . 211 GLN CG 1 1
3 9991 1 1 206 GLN H H -8.324 12.536 2.510 1.00 . A A . 211 GLN H 1 1
3 9992 1 1 206 GLN HA H -5.487 12.435 2.852 1.00 . A A . 211 GLN HA 1 1
3 9993 1 1 206 GLN HB2 H -5.904 14.159 4.510 1.00 . A A . 211 GLN HB2 1 1
3 9994 1 1 206 GLN HB3 H -7.142 13.167 5.275 1.00 . A A . 211 GLN HB3 1 1
3 9995 1 1 206 GLN HE21 H -3.424 12.631 7.534 1.00 . A A . 211 GLN HE21 1 1
3 9996 1 1 206 GLN HE22 H -2.475 13.938 7.014 1.00 . A A . 211 GLN HE22 1 1
3 9997 1 1 206 GLN HG2 H -5.564 12.211 6.557 1.00 . A A . 211 GLN HG2 1 1
3 9998 1 1 206 GLN HG3 H -4.790 11.585 5.100 1.00 . A A . 211 GLN HG3 1 1
3 9999 1 1 206 GLN N N -7.515 13.043 2.728 1.00 . A A . 211 GLN N 1 1
3 10000 1 1 206 GLN NE2 N -3.228 13.327 6.873 1.00 . A A . 211 GLN NE2 1 1
3 10001 1 1 206 GLN O O -7.742 10.612 4.342 1.00 . A A . 211 GLN O 1 1
3 10002 1 1 206 GLN OE1 O -3.724 14.301 4.984 1.00 . A A . 211 GLN OE1 1 1
3 10003 1 1 207 VAL C C -4.902 7.941 4.187 1.00 . A A . 212 VAL C 1 1
3 10004 1 1 207 VAL CA C -6.142 8.581 3.560 1.00 . A A . 212 VAL CA 1 1
3 10005 1 1 207 VAL CB C -6.423 7.982 2.183 1.00 . A A . 212 VAL CB 1 1
3 10006 1 1 207 VAL CG1 C -7.003 6.579 2.344 1.00 . A A . 212 VAL CG1 1 1
3 10007 1 1 207 VAL CG2 C -7.434 8.858 1.439 1.00 . A A . 212 VAL CG2 1 1
3 10008 1 1 207 VAL H H -5.095 10.321 2.838 1.00 . A A . 212 VAL H 1 1
3 10009 1 1 207 VAL HA H -6.999 8.448 4.200 1.00 . A A . 212 VAL HA 1 1
3 10010 1 1 207 VAL HB H -5.504 7.930 1.622 1.00 . A A . 212 VAL HB 1 1
3 10011 1 1 207 VAL HG11 H -6.920 6.271 3.375 1.00 . A A . 212 VAL HG11 1 1
3 10012 1 1 207 VAL HG12 H -6.456 5.890 1.717 1.00 . A A . 212 VAL HG12 1 1
3 10013 1 1 207 VAL HG13 H -8.045 6.587 2.050 1.00 . A A . 212 VAL HG13 1 1
3 10014 1 1 207 VAL HG21 H -7.395 8.635 0.384 1.00 . A A . 212 VAL HG21 1 1
3 10015 1 1 207 VAL HG22 H -7.196 9.899 1.597 1.00 . A A . 212 VAL HG22 1 1
3 10016 1 1 207 VAL HG23 H -8.427 8.653 1.814 1.00 . A A . 212 VAL HG23 1 1
3 10017 1 1 207 VAL N N -5.897 10.031 3.315 1.00 . A A . 212 VAL N 1 1
3 10018 1 1 207 VAL O O -3.786 8.299 3.868 1.00 . A A . 212 VAL O 1 1
3 10019 1 1 208 ARG C C -3.970 4.822 5.473 1.00 . A A . 213 ARG C 1 1
3 10020 1 1 208 ARG CA C -3.911 6.335 5.716 1.00 . A A . 213 ARG CA 1 1
3 10021 1 1 208 ARG CB C -4.042 6.643 7.209 1.00 . A A . 213 ARG CB 1 1
3 10022 1 1 208 ARG CD C -3.246 8.752 8.287 1.00 . A A . 213 ARG CD 1 1
3 10023 1 1 208 ARG CG C -2.808 7.419 7.678 1.00 . A A . 213 ARG CG 1 1
3 10024 1 1 208 ARG CZ C -2.137 10.301 6.783 1.00 . A A . 213 ARG CZ 1 1
3 10025 1 1 208 ARG H H -5.994 6.729 5.320 1.00 . A A . 213 ARG H 1 1
3 10026 1 1 208 ARG HA H -2.990 6.745 5.337 1.00 . A A . 213 ARG HA 1 1
3 10027 1 1 208 ARG HB2 H -4.928 7.239 7.376 1.00 . A A . 213 ARG HB2 1 1
3 10028 1 1 208 ARG HB3 H -4.117 5.720 7.762 1.00 . A A . 213 ARG HB3 1 1
3 10029 1 1 208 ARG HD2 H -4.236 8.664 8.708 1.00 . A A . 213 ARG HD2 1 1
3 10030 1 1 208 ARG HD3 H -2.543 9.072 9.040 1.00 . A A . 213 ARG HD3 1 1
3 10031 1 1 208 ARG HE H -4.080 9.905 6.671 1.00 . A A . 213 ARG HE 1 1
3 10032 1 1 208 ARG HG2 H -2.280 6.839 8.420 1.00 . A A . 213 ARG HG2 1 1
3 10033 1 1 208 ARG HG3 H -2.159 7.606 6.836 1.00 . A A . 213 ARG HG3 1 1
3 10034 1 1 208 ARG HH11 H -1.011 9.390 8.167 1.00 . A A . 213 ARG HH11 1 1
3 10035 1 1 208 ARG HH12 H -0.175 10.493 7.128 1.00 . A A . 213 ARG HH12 1 1
3 10036 1 1 208 ARG HH21 H -2.997 11.343 5.307 1.00 . A A . 213 ARG HH21 1 1
3 10037 1 1 208 ARG HH22 H -1.297 11.598 5.511 1.00 . A A . 213 ARG HH22 1 1
3 10038 1 1 208 ARG N N -5.084 7.001 5.076 1.00 . A A . 213 ARG N 1 1
3 10039 1 1 208 ARG NE N -3.246 9.713 7.148 1.00 . A A . 213 ARG NE 1 1
3 10040 1 1 208 ARG NH1 N -1.020 10.040 7.409 1.00 . A A . 213 ARG NH1 1 1
3 10041 1 1 208 ARG NH2 N -2.145 11.146 5.790 1.00 . A A . 213 ARG NH2 1 1
3 10042 1 1 208 ARG O O -4.947 4.174 5.791 1.00 . A A . 213 ARG O 1 1
3 10043 1 1 209 ILE C C -1.825 2.068 5.390 1.00 . A A . 214 ILE C 1 1
3 10044 1 1 209 ILE CA C -2.957 2.779 4.643 1.00 . A A . 214 ILE CA 1 1
3 10045 1 1 209 ILE CB C -2.761 2.635 3.134 1.00 . A A . 214 ILE CB 1 1
3 10046 1 1 209 ILE CD1 C -2.433 0.944 1.319 1.00 . A A . 214 ILE CD1 1 1
3 10047 1 1 209 ILE CG1 C -2.975 1.172 2.732 1.00 . A A . 214 ILE CG1 1 1
3 10048 1 1 209 ILE CG2 C -1.341 3.065 2.753 1.00 . A A . 214 ILE CG2 1 1
3 10049 1 1 209 ILE H H -2.159 4.787 4.649 1.00 . A A . 214 ILE H 1 1
3 10050 1 1 209 ILE HA H -3.910 2.363 4.926 1.00 . A A . 214 ILE HA 1 1
3 10051 1 1 209 ILE HB H -3.476 3.258 2.620 1.00 . A A . 214 ILE HB 1 1
3 10052 1 1 209 ILE HD11 H -1.474 0.451 1.378 1.00 . A A . 214 ILE HD11 1 1
3 10053 1 1 209 ILE HD12 H -2.317 1.896 0.821 1.00 . A A . 214 ILE HD12 1 1
3 10054 1 1 209 ILE HD13 H -3.123 0.328 0.765 1.00 . A A . 214 ILE HD13 1 1
3 10055 1 1 209 ILE HG12 H -2.453 0.529 3.427 1.00 . A A . 214 ILE HG12 1 1
3 10056 1 1 209 ILE HG13 H -4.030 0.945 2.752 1.00 . A A . 214 ILE HG13 1 1
3 10057 1 1 209 ILE HG21 H -1.167 4.071 3.100 1.00 . A A . 214 ILE HG21 1 1
3 10058 1 1 209 ILE HG22 H -1.229 3.030 1.680 1.00 . A A . 214 ILE HG22 1 1
3 10059 1 1 209 ILE HG23 H -0.626 2.396 3.210 1.00 . A A . 214 ILE HG23 1 1
3 10060 1 1 209 ILE N N -2.937 4.251 4.906 1.00 . A A . 214 ILE N 1 1
3 10061 1 1 209 ILE O O -0.670 2.427 5.285 1.00 . A A . 214 ILE O 1 1
3 10062 1 1 210 ARG C C -1.281 -1.213 6.591 1.00 . A A . 215 ARG C 1 1
3 10063 1 1 210 ARG CA C -1.109 0.283 6.870 1.00 . A A . 215 ARG CA 1 1
3 10064 1 1 210 ARG CB C -1.349 0.601 8.346 1.00 . A A . 215 ARG CB 1 1
3 10065 1 1 210 ARG CD C -0.304 1.593 10.388 1.00 . A A . 215 ARG CD 1 1
3 10066 1 1 210 ARG CG C -0.229 1.507 8.862 1.00 . A A . 215 ARG CG 1 1
3 10067 1 1 210 ARG CZ C 1.365 1.210 12.103 1.00 . A A . 215 ARG CZ 1 1
3 10068 1 1 210 ARG H H -3.091 0.765 6.183 1.00 . A A . 215 ARG H 1 1
3 10069 1 1 210 ARG HA H -0.124 0.612 6.576 1.00 . A A . 215 ARG HA 1 1
3 10070 1 1 210 ARG HB2 H -2.300 1.103 8.457 1.00 . A A . 215 ARG HB2 1 1
3 10071 1 1 210 ARG HB3 H -1.357 -0.316 8.915 1.00 . A A . 215 ARG HB3 1 1
3 10072 1 1 210 ARG HD2 H -0.715 2.548 10.690 1.00 . A A . 215 ARG HD2 1 1
3 10073 1 1 210 ARG HD3 H -0.897 0.784 10.782 1.00 . A A . 215 ARG HD3 1 1
3 10074 1 1 210 ARG HE H 1.843 1.571 10.209 1.00 . A A . 215 ARG HE 1 1
3 10075 1 1 210 ARG HG2 H 0.728 1.099 8.570 1.00 . A A . 215 ARG HG2 1 1
3 10076 1 1 210 ARG HG3 H -0.343 2.494 8.442 1.00 . A A . 215 ARG HG3 1 1
3 10077 1 1 210 ARG HH11 H -0.560 1.154 12.649 1.00 . A A . 215 ARG HH11 1 1
3 10078 1 1 210 ARG HH12 H 0.585 0.873 13.916 1.00 . A A . 215 ARG HH12 1 1
3 10079 1 1 210 ARG HH21 H 3.351 1.206 11.851 1.00 . A A . 215 ARG HH21 1 1
3 10080 1 1 210 ARG HH22 H 2.800 0.904 13.465 1.00 . A A . 215 ARG HH22 1 1
3 10081 1 1 210 ARG N N -2.154 1.045 6.128 1.00 . A A . 215 ARG N 1 1
3 10082 1 1 210 ARG NE N 1.107 1.465 10.848 1.00 . A A . 215 ARG NE 1 1
3 10083 1 1 210 ARG NH1 N 0.387 1.068 12.955 1.00 . A A . 215 ARG NH1 1 1
3 10084 1 1 210 ARG NH2 N 2.601 1.098 12.504 1.00 . A A . 215 ARG NH2 1 1
3 10085 1 1 210 ARG O O -2.381 -1.726 6.561 1.00 . A A . 215 ARG O 1 1
3 10086 1 1 211 TYR C C 0.428 -4.201 7.101 1.00 . A A . 216 TYR C 1 1
3 10087 1 1 211 TYR CA C -0.313 -3.370 6.054 1.00 . A A . 216 TYR CA 1 1
3 10088 1 1 211 TYR CB C 0.359 -3.513 4.698 1.00 . A A . 216 TYR CB 1 1
3 10089 1 1 211 TYR CD1 C 0.545 -5.985 4.235 1.00 . A A . 216 TYR CD1 1 1
3 10090 1 1 211 TYR CD2 C -1.197 -4.716 3.124 1.00 . A A . 216 TYR CD2 1 1
3 10091 1 1 211 TYR CE1 C 0.116 -7.145 3.583 1.00 . A A . 216 TYR CE1 1 1
3 10092 1 1 211 TYR CE2 C -1.628 -5.876 2.473 1.00 . A A . 216 TYR CE2 1 1
3 10093 1 1 211 TYR CG C -0.112 -4.769 4.006 1.00 . A A . 216 TYR CG 1 1
3 10094 1 1 211 TYR CZ C -0.971 -7.091 2.701 1.00 . A A . 216 TYR CZ 1 1
3 10095 1 1 211 TYR H H 0.670 -1.475 6.366 1.00 . A A . 216 TYR H 1 1
3 10096 1 1 211 TYR HA H -1.346 -3.671 5.986 1.00 . A A . 216 TYR HA 1 1
3 10097 1 1 211 TYR HB2 H 0.117 -2.658 4.088 1.00 . A A . 216 TYR HB2 1 1
3 10098 1 1 211 TYR HB3 H 1.421 -3.559 4.842 1.00 . A A . 216 TYR HB3 1 1
3 10099 1 1 211 TYR HD1 H 1.382 -6.027 4.917 1.00 . A A . 216 TYR HD1 1 1
3 10100 1 1 211 TYR HD2 H -1.704 -3.778 2.948 1.00 . A A . 216 TYR HD2 1 1
3 10101 1 1 211 TYR HE1 H 0.622 -8.083 3.760 1.00 . A A . 216 TYR HE1 1 1
3 10102 1 1 211 TYR HE2 H -2.466 -5.834 1.794 1.00 . A A . 216 TYR HE2 1 1
3 10103 1 1 211 TYR HH H -0.711 -8.903 2.158 1.00 . A A . 216 TYR HH 1 1
3 10104 1 1 211 TYR N N -0.208 -1.912 6.359 1.00 . A A . 216 TYR N 1 1
3 10105 1 1 211 TYR O O 1.406 -3.767 7.676 1.00 . A A . 216 TYR O 1 1
3 10106 1 1 211 TYR OH O -1.395 -8.236 2.057 1.00 . A A . 216 TYR OH 1 1
3 10107 1 1 212 MET C C 1.065 -7.597 7.707 1.00 . A A . 217 MET C 1 1
3 10108 1 1 212 MET CA C 0.668 -6.262 8.347 1.00 . A A . 217 MET CA 1 1
3 10109 1 1 212 MET CB C -0.358 -6.483 9.459 1.00 . A A . 217 MET CB 1 1
3 10110 1 1 212 MET CE C 0.691 -6.316 13.438 1.00 . A A . 217 MET CE 1 1
3 10111 1 1 212 MET CG C 0.212 -5.981 10.786 1.00 . A A . 217 MET CG 1 1
3 10112 1 1 212 MET H H -0.806 -5.740 6.865 1.00 . A A . 217 MET H 1 1
3 10113 1 1 212 MET HA H 1.536 -5.759 8.743 1.00 . A A . 217 MET HA 1 1
3 10114 1 1 212 MET HB2 H -1.262 -5.939 9.227 1.00 . A A . 217 MET HB2 1 1
3 10115 1 1 212 MET HB3 H -0.583 -7.535 9.539 1.00 . A A . 217 MET HB3 1 1
3 10116 1 1 212 MET HE1 H 0.152 -6.462 14.364 1.00 . A A . 217 MET HE1 1 1
3 10117 1 1 212 MET HE2 H 0.745 -5.262 13.220 1.00 . A A . 217 MET HE2 1 1
3 10118 1 1 212 MET HE3 H 1.691 -6.715 13.531 1.00 . A A . 217 MET HE3 1 1
3 10119 1 1 212 MET HG2 H 1.283 -5.876 10.702 1.00 . A A . 217 MET HG2 1 1
3 10120 1 1 212 MET HG3 H -0.226 -5.024 11.029 1.00 . A A . 217 MET HG3 1 1
3 10121 1 1 212 MET N N -0.023 -5.401 7.346 1.00 . A A . 217 MET N 1 1
3 10122 1 1 212 MET O O 0.232 -8.440 7.442 1.00 . A A . 217 MET O 1 1
3 10123 1 1 212 MET SD S -0.176 -7.169 12.097 1.00 . A A . 217 MET SD 1 1
3 10124 1 1 213 GLY C C 2.912 -8.908 5.327 1.00 . A A . 218 GLY C 1 1
3 10125 1 1 213 GLY CA C 2.782 -9.075 6.845 1.00 . A A . 218 GLY CA 1 1
3 10126 1 1 213 GLY H H 2.989 -7.103 7.686 1.00 . A A . 218 GLY H 1 1
3 10127 1 1 213 GLY HA2 H 3.740 -9.356 7.260 1.00 . A A . 218 GLY HA2 1 1
3 10128 1 1 213 GLY HA3 H 2.059 -9.849 7.057 1.00 . A A . 218 GLY HA3 1 1
3 10129 1 1 213 GLY N N 2.333 -7.794 7.462 1.00 . A A . 218 GLY N 1 1
3 10130 1 1 213 GLY O O 2.100 -9.400 4.569 1.00 . A A . 218 GLY O 1 1
3 10131 1 1 214 GLU C C 5.579 -8.274 3.025 1.00 . A A . 219 GLU C 1 1
3 10132 1 1 214 GLU CA C 4.115 -8.039 3.407 1.00 . A A . 219 GLU CA 1 1
3 10133 1 1 214 GLU CB C 3.716 -6.587 3.133 1.00 . A A . 219 GLU CB 1 1
3 10134 1 1 214 GLU CD C 1.963 -6.974 1.393 1.00 . A A . 219 GLU CD 1 1
3 10135 1 1 214 GLU CG C 3.366 -6.422 1.652 1.00 . A A . 219 GLU CG 1 1
3 10136 1 1 214 GLU H H 4.579 -7.844 5.504 1.00 . A A . 219 GLU H 1 1
3 10137 1 1 214 GLU HA H 3.470 -8.708 2.858 1.00 . A A . 219 GLU HA 1 1
3 10138 1 1 214 GLU HB2 H 2.858 -6.330 3.738 1.00 . A A . 219 GLU HB2 1 1
3 10139 1 1 214 GLU HB3 H 4.539 -5.935 3.381 1.00 . A A . 219 GLU HB3 1 1
3 10140 1 1 214 GLU HG2 H 3.395 -5.374 1.388 1.00 . A A . 219 GLU HG2 1 1
3 10141 1 1 214 GLU HG3 H 4.079 -6.964 1.049 1.00 . A A . 219 GLU HG3 1 1
3 10142 1 1 214 GLU N N 3.931 -8.227 4.877 1.00 . A A . 219 GLU N 1 1
3 10143 1 1 214 GLU O O 6.483 -7.734 3.632 1.00 . A A . 219 GLU O 1 1
3 10144 1 1 214 GLU OE1 O 1.824 -8.184 1.338 1.00 . A A . 219 GLU OE1 1 1
3 10145 1 1 214 GLU OE2 O 1.050 -6.176 1.257 1.00 . A A . 219 GLU OE2 1 1
3 10146 1 1 215 ARG C C 7.408 -9.063 0.113 1.00 . A A . 220 ARG C 1 1
3 10147 1 1 215 ARG CA C 7.231 -9.344 1.608 1.00 . A A . 220 ARG CA 1 1
3 10148 1 1 215 ARG CB C 7.458 -10.826 1.904 1.00 . A A . 220 ARG CB 1 1
3 10149 1 1 215 ARG CD C 5.896 -12.777 1.842 1.00 . A A . 220 ARG CD 1 1
3 10150 1 1 215 ARG CG C 6.553 -11.674 1.008 1.00 . A A . 220 ARG CG 1 1
3 10151 1 1 215 ARG CZ C 7.385 -14.546 1.118 1.00 . A A . 220 ARG CZ 1 1
3 10152 1 1 215 ARG H H 5.082 -9.504 1.546 1.00 . A A . 220 ARG H 1 1
3 10153 1 1 215 ARG HA H 7.915 -8.743 2.187 1.00 . A A . 220 ARG HA 1 1
3 10154 1 1 215 ARG HB2 H 8.492 -11.077 1.713 1.00 . A A . 220 ARG HB2 1 1
3 10155 1 1 215 ARG HB3 H 7.225 -11.026 2.939 1.00 . A A . 220 ARG HB3 1 1
3 10156 1 1 215 ARG HD2 H 6.333 -12.808 2.831 1.00 . A A . 220 ARG HD2 1 1
3 10157 1 1 215 ARG HD3 H 4.832 -12.617 1.904 1.00 . A A . 220 ARG HD3 1 1
3 10158 1 1 215 ARG HE H 5.467 -14.488 0.608 1.00 . A A . 220 ARG HE 1 1
3 10159 1 1 215 ARG HG2 H 5.789 -11.047 0.571 1.00 . A A . 220 ARG HG2 1 1
3 10160 1 1 215 ARG HG3 H 7.144 -12.123 0.223 1.00 . A A . 220 ARG HG3 1 1
3 10161 1 1 215 ARG HH11 H 8.151 -13.103 2.276 1.00 . A A . 220 ARG HH11 1 1
3 10162 1 1 215 ARG HH12 H 9.260 -14.341 1.789 1.00 . A A . 220 ARG HH12 1 1
3 10163 1 1 215 ARG HH21 H 6.900 -16.110 -0.036 1.00 . A A . 220 ARG HH21 1 1
3 10164 1 1 215 ARG HH22 H 8.552 -16.042 0.481 1.00 . A A . 220 ARG HH22 1 1
3 10165 1 1 215 ARG N N 5.823 -9.076 2.023 1.00 . A A . 220 ARG N 1 1
3 10166 1 1 215 ARG NE N 6.182 -14.038 1.105 1.00 . A A . 220 ARG NE 1 1
3 10167 1 1 215 ARG NH1 N 8.339 -13.950 1.779 1.00 . A A . 220 ARG NH1 1 1
3 10168 1 1 215 ARG NH2 N 7.632 -15.653 0.470 1.00 . A A . 220 ARG NH2 1 1
3 10169 1 1 215 ARG O O 6.913 -9.786 -0.728 1.00 . A A . 220 ARG O 1 1
3 10170 1 1 216 ARG C C 9.206 -6.444 -1.796 1.00 . A A . 221 ARG C 1 1
3 10171 1 1 216 ARG CA C 8.326 -7.689 -1.662 1.00 . A A . 221 ARG CA 1 1
3 10172 1 1 216 ARG CB C 6.928 -7.419 -2.219 1.00 . A A . 221 ARG CB 1 1
3 10173 1 1 216 ARG CD C 6.483 -8.960 -4.137 1.00 . A A . 221 ARG CD 1 1
3 10174 1 1 216 ARG CG C 6.951 -7.558 -3.743 1.00 . A A . 221 ARG CG 1 1
3 10175 1 1 216 ARG CZ C 7.522 -11.134 -3.878 1.00 . A A . 221 ARG CZ 1 1
3 10176 1 1 216 ARG H H 8.506 -7.447 0.471 1.00 . A A . 221 ARG H 1 1
3 10177 1 1 216 ARG HA H 8.774 -8.525 -2.177 1.00 . A A . 221 ARG HA 1 1
3 10178 1 1 216 ARG HB2 H 6.230 -8.132 -1.803 1.00 . A A . 221 ARG HB2 1 1
3 10179 1 1 216 ARG HB3 H 6.622 -6.419 -1.955 1.00 . A A . 221 ARG HB3 1 1
3 10180 1 1 216 ARG HD2 H 5.658 -9.270 -3.509 1.00 . A A . 221 ARG HD2 1 1
3 10181 1 1 216 ARG HD3 H 6.196 -8.984 -5.176 1.00 . A A . 221 ARG HD3 1 1
3 10182 1 1 216 ARG HE H 8.554 -9.440 -3.792 1.00 . A A . 221 ARG HE 1 1
3 10183 1 1 216 ARG HG2 H 6.292 -6.821 -4.181 1.00 . A A . 221 ARG HG2 1 1
3 10184 1 1 216 ARG HG3 H 7.956 -7.402 -4.104 1.00 . A A . 221 ARG HG3 1 1
3 10185 1 1 216 ARG HH11 H 5.545 -11.080 -4.191 1.00 . A A . 221 ARG HH11 1 1
3 10186 1 1 216 ARG HH12 H 6.232 -12.660 -4.014 1.00 . A A . 221 ARG HH12 1 1
3 10187 1 1 216 ARG HH21 H 9.465 -11.493 -3.558 1.00 . A A . 221 ARG HH21 1 1
3 10188 1 1 216 ARG HH22 H 8.450 -12.893 -3.655 1.00 . A A . 221 ARG HH22 1 1
3 10189 1 1 216 ARG N N 8.114 -8.018 -0.223 1.00 . A A . 221 ARG N 1 1
3 10190 1 1 216 ARG NE N 7.666 -9.837 -3.912 1.00 . A A . 221 ARG NE 1 1
3 10191 1 1 216 ARG NH1 N 6.341 -11.666 -4.041 1.00 . A A . 221 ARG NH1 1 1
3 10192 1 1 216 ARG NH2 N 8.560 -11.899 -3.682 1.00 . A A . 221 ARG NH2 1 1
3 10193 1 1 216 ARG O O 8.748 -5.328 -1.645 1.00 . A A . 221 ARG O 1 1
3 10194 1 1 217 VAL C C 12.718 -5.909 -2.800 1.00 . A A . 222 VAL C 1 1
3 10195 1 1 217 VAL CA C 11.372 -5.466 -2.216 1.00 . A A . 222 VAL CA 1 1
3 10196 1 1 217 VAL CB C 11.526 -4.936 -0.797 1.00 . A A . 222 VAL CB 1 1
3 10197 1 1 217 VAL CG1 C 13.001 -4.660 -0.488 1.00 . A A . 222 VAL CG1 1 1
3 10198 1 1 217 VAL CG2 C 10.724 -3.641 -0.646 1.00 . A A . 222 VAL CG2 1 1
3 10199 1 1 217 VAL H H 10.820 -7.511 -2.191 1.00 . A A . 222 VAL H 1 1
3 10200 1 1 217 VAL HA H 10.918 -4.735 -2.833 1.00 . A A . 222 VAL HA 1 1
3 10201 1 1 217 VAL HB H 11.147 -5.675 -0.116 1.00 . A A . 222 VAL HB 1 1
3 10202 1 1 217 VAL HG11 H 13.529 -5.598 -0.391 1.00 . A A . 222 VAL HG11 1 1
3 10203 1 1 217 VAL HG12 H 13.078 -4.106 0.436 1.00 . A A . 222 VAL HG12 1 1
3 10204 1 1 217 VAL HG13 H 13.436 -4.084 -1.290 1.00 . A A . 222 VAL HG13 1 1
3 10205 1 1 217 VAL HG21 H 9.744 -3.868 -0.256 1.00 . A A . 222 VAL HG21 1 1
3 10206 1 1 217 VAL HG22 H 10.625 -3.165 -1.612 1.00 . A A . 222 VAL HG22 1 1
3 10207 1 1 217 VAL HG23 H 11.237 -2.975 0.032 1.00 . A A . 222 VAL HG23 1 1
3 10208 1 1 217 VAL N N 10.469 -6.623 -2.075 1.00 . A A . 222 VAL N 1 1
3 10209 1 1 217 VAL O O 13.357 -6.814 -2.299 1.00 . A A . 222 VAL O 1 1
3 10210 1 1 218 GLU C C 14.747 -4.780 -5.687 1.00 . A A . 223 GLU C 1 1
3 10211 1 1 218 GLU CA C 14.457 -5.658 -4.467 1.00 . A A . 223 GLU CA 1 1
3 10212 1 1 218 GLU CB C 14.286 -7.118 -4.886 1.00 . A A . 223 GLU CB 1 1
3 10213 1 1 218 GLU CD C 16.067 -8.787 -5.419 1.00 . A A . 223 GLU CD 1 1
3 10214 1 1 218 GLU CG C 15.428 -7.955 -4.306 1.00 . A A . 223 GLU CG 1 1
3 10215 1 1 218 GLU H H 12.627 -4.549 -4.242 1.00 . A A . 223 GLU H 1 1
3 10216 1 1 218 GLU HA H 15.251 -5.573 -3.746 1.00 . A A . 223 GLU HA 1 1
3 10217 1 1 218 GLU HB2 H 13.341 -7.490 -4.515 1.00 . A A . 223 GLU HB2 1 1
3 10218 1 1 218 GLU HB3 H 14.303 -7.189 -5.963 1.00 . A A . 223 GLU HB3 1 1
3 10219 1 1 218 GLU HG2 H 16.170 -7.299 -3.873 1.00 . A A . 223 GLU HG2 1 1
3 10220 1 1 218 GLU HG3 H 15.040 -8.613 -3.544 1.00 . A A . 223 GLU HG3 1 1
3 10221 1 1 218 GLU N N 13.155 -5.276 -3.856 1.00 . A A . 223 GLU N 1 1
3 10222 1 1 218 GLU O O 15.884 -4.498 -6.005 1.00 . A A . 223 GLU O 1 1
3 10223 1 1 218 GLU OE1 O 16.734 -8.205 -6.258 1.00 . A A . 223 GLU OE1 1 1
3 10224 1 1 218 GLU OE2 O 15.879 -9.992 -5.413 1.00 . A A . 223 GLU OE2 1 1
3 10225 1 1 219 GLU C C 15.159 -2.608 -7.413 1.00 . A A . 224 GLU C 1 1
3 10226 1 1 219 GLU CA C 13.920 -3.495 -7.577 1.00 . A A . 224 GLU CA 1 1
3 10227 1 1 219 GLU CB C 12.657 -2.637 -7.664 1.00 . A A . 224 GLU CB 1 1
3 10228 1 1 219 GLU CD C 10.508 -3.150 -8.831 1.00 . A A . 224 GLU CD 1 1
3 10229 1 1 219 GLU CG C 11.424 -3.542 -7.671 1.00 . A A . 224 GLU CG 1 1
3 10230 1 1 219 GLU H H 12.815 -4.595 -6.104 1.00 . A A . 224 GLU H 1 1
3 10231 1 1 219 GLU HA H 14.005 -4.108 -8.455 1.00 . A A . 224 GLU HA 1 1
3 10232 1 1 219 GLU HB2 H 12.613 -1.973 -6.812 1.00 . A A . 224 GLU HB2 1 1
3 10233 1 1 219 GLU HB3 H 12.678 -2.055 -8.573 1.00 . A A . 224 GLU HB3 1 1
3 10234 1 1 219 GLU HG2 H 11.733 -4.571 -7.786 1.00 . A A . 224 GLU HG2 1 1
3 10235 1 1 219 GLU HG3 H 10.890 -3.429 -6.740 1.00 . A A . 224 GLU HG3 1 1
3 10236 1 1 219 GLU N N 13.721 -4.349 -6.375 1.00 . A A . 224 GLU N 1 1
3 10237 1 1 219 GLU O O 15.958 -2.466 -8.317 1.00 . A A . 224 GLU O 1 1
3 10238 1 1 219 GLU OE1 O 10.943 -3.258 -9.966 1.00 . A A . 224 GLU OE1 1 1
3 10239 1 1 219 GLU OE2 O 9.386 -2.748 -8.566 1.00 . A A . 224 GLU OE2 1 1
3 10240 1 1 220 THR C C 17.785 -1.838 -6.524 1.00 . A A . 225 THR C 1 1
3 10241 1 1 220 THR CA C 16.513 -1.135 -6.043 1.00 . A A . 225 THR CA 1 1
3 10242 1 1 220 THR CB C 16.563 -0.909 -4.531 1.00 . A A . 225 THR CB 1 1
3 10243 1 1 220 THR CG2 C 17.628 0.139 -4.204 1.00 . A A . 225 THR CG2 1 1
3 10244 1 1 220 THR H H 14.669 -2.137 -5.547 1.00 . A A . 225 THR H 1 1
3 10245 1 1 220 THR HA H 16.386 -0.193 -6.552 1.00 . A A . 225 THR HA 1 1
3 10246 1 1 220 THR HB H 16.812 -1.835 -4.036 1.00 . A A . 225 THR HB 1 1
3 10247 1 1 220 THR HG1 H 15.438 0.166 -3.362 1.00 . A A . 225 THR HG1 1 1
3 10248 1 1 220 THR HG21 H 17.883 0.684 -5.101 1.00 . A A . 225 THR HG21 1 1
3 10249 1 1 220 THR HG22 H 18.508 -0.351 -3.816 1.00 . A A . 225 THR HG22 1 1
3 10250 1 1 220 THR HG23 H 17.242 0.825 -3.465 1.00 . A A . 225 THR HG23 1 1
3 10251 1 1 220 THR N N 15.325 -2.011 -6.264 1.00 . A A . 225 THR N 1 1
3 10252 1 1 220 THR O O 17.995 -3.007 -6.265 1.00 . A A . 225 THR O 1 1
3 10253 1 1 220 THR OG1 O 15.295 -0.456 -4.080 1.00 . A A . 225 THR OG1 1 1
3 10254 1 1 221 ARG C C 21.020 -1.570 -6.700 1.00 . A A . 226 ARG C 1 1
3 10255 1 1 221 ARG CA C 19.892 -1.765 -7.718 1.00 . A A . 226 ARG CA 1 1
3 10256 1 1 221 ARG CB C 20.215 -1.033 -9.021 1.00 . A A . 226 ARG CB 1 1
3 10257 1 1 221 ARG CD C 21.769 -2.196 -10.594 1.00 . A A . 226 ARG CD 1 1
3 10258 1 1 221 ARG CG C 20.309 -2.043 -10.164 1.00 . A A . 226 ARG CG 1 1
3 10259 1 1 221 ARG CZ C 21.447 -4.089 -12.070 1.00 . A A . 226 ARG CZ 1 1
3 10260 1 1 221 ARG H H 18.447 -0.194 -7.419 1.00 . A A . 226 ARG H 1 1
3 10261 1 1 221 ARG HA H 19.738 -2.815 -7.913 1.00 . A A . 226 ARG HA 1 1
3 10262 1 1 221 ARG HB2 H 19.432 -0.318 -9.234 1.00 . A A . 226 ARG HB2 1 1
3 10263 1 1 221 ARG HB3 H 21.156 -0.516 -8.920 1.00 . A A . 226 ARG HB3 1 1
3 10264 1 1 221 ARG HD2 H 22.250 -1.227 -10.642 1.00 . A A . 226 ARG HD2 1 1
3 10265 1 1 221 ARG HD3 H 22.298 -2.844 -9.911 1.00 . A A . 226 ARG HD3 1 1
3 10266 1 1 221 ARG HE H 21.867 -2.269 -12.744 1.00 . A A . 226 ARG HE 1 1
3 10267 1 1 221 ARG HG2 H 19.929 -2.999 -9.833 1.00 . A A . 226 ARG HG2 1 1
3 10268 1 1 221 ARG HG3 H 19.724 -1.694 -11.003 1.00 . A A . 226 ARG HG3 1 1
3 10269 1 1 221 ARG HH11 H 21.283 -4.409 -10.100 1.00 . A A . 226 ARG HH11 1 1
3 10270 1 1 221 ARG HH12 H 21.037 -5.796 -11.108 1.00 . A A . 226 ARG HH12 1 1
3 10271 1 1 221 ARG HH21 H 21.547 -4.070 -14.070 1.00 . A A . 226 ARG HH21 1 1
3 10272 1 1 221 ARG HH22 H 21.187 -5.605 -13.353 1.00 . A A . 226 ARG HH22 1 1
3 10273 1 1 221 ARG N N 18.635 -1.136 -7.221 1.00 . A A . 226 ARG N 1 1
3 10274 1 1 221 ARG NE N 21.710 -2.817 -11.946 1.00 . A A . 226 ARG NE 1 1
3 10275 1 1 221 ARG NH1 N 21.239 -4.822 -11.010 1.00 . A A . 226 ARG NH1 1 1
3 10276 1 1 221 ARG NH2 N 21.389 -4.630 -13.257 1.00 . A A . 226 ARG NH2 1 1
3 10277 1 1 221 ARG O O 22.185 -1.696 -7.018 1.00 . A A . 226 ARG O 1 1
3 10278 1 1 222 ARG C C 21.130 -1.190 -3.041 1.00 . A A . 227 ARG C 1 1
3 10279 1 1 222 ARG CA C 21.735 -1.059 -4.442 1.00 . A A . 227 ARG CA 1 1
3 10280 1 1 222 ARG CB C 22.250 0.361 -4.674 1.00 . A A . 227 ARG CB 1 1
3 10281 1 1 222 ARG CD C 21.512 2.686 -5.214 1.00 . A A . 227 ARG CD 1 1
3 10282 1 1 222 ARG CG C 21.081 1.345 -4.618 1.00 . A A . 227 ARG CG 1 1
3 10283 1 1 222 ARG CZ C 22.691 3.484 -3.254 1.00 . A A . 227 ARG CZ 1 1
3 10284 1 1 222 ARG H H 19.736 -1.166 -5.241 1.00 . A A . 227 ARG H 1 1
3 10285 1 1 222 ARG HA H 22.535 -1.770 -4.574 1.00 . A A . 227 ARG HA 1 1
3 10286 1 1 222 ARG HB2 H 22.972 0.611 -3.909 1.00 . A A . 227 ARG HB2 1 1
3 10287 1 1 222 ARG HB3 H 22.720 0.419 -5.645 1.00 . A A . 227 ARG HB3 1 1
3 10288 1 1 222 ARG HD2 H 21.712 2.579 -6.272 1.00 . A A . 227 ARG HD2 1 1
3 10289 1 1 222 ARG HD3 H 20.754 3.435 -5.046 1.00 . A A . 227 ARG HD3 1 1
3 10290 1 1 222 ARG HE H 23.628 2.962 -4.925 1.00 . A A . 227 ARG HE 1 1
3 10291 1 1 222 ARG HG2 H 20.250 0.949 -5.182 1.00 . A A . 227 ARG HG2 1 1
3 10292 1 1 222 ARG HG3 H 20.782 1.490 -3.590 1.00 . A A . 227 ARG HG3 1 1
3 10293 1 1 222 ARG HH11 H 20.695 3.359 -3.151 1.00 . A A . 227 ARG HH11 1 1
3 10294 1 1 222 ARG HH12 H 21.484 3.934 -1.721 1.00 . A A . 227 ARG HH12 1 1
3 10295 1 1 222 ARG HH21 H 24.672 3.711 -3.067 1.00 . A A . 227 ARG HH21 1 1
3 10296 1 1 222 ARG HH22 H 23.735 4.133 -1.673 1.00 . A A . 227 ARG HH22 1 1
3 10297 1 1 222 ARG N N 20.681 -1.263 -5.479 1.00 . A A . 227 ARG N 1 1
3 10298 1 1 222 ARG NE N 22.758 3.050 -4.483 1.00 . A A . 227 ARG NE 1 1
3 10299 1 1 222 ARG NH1 N 21.534 3.602 -2.663 1.00 . A A . 227 ARG NH1 1 1
3 10300 1 1 222 ARG NH2 N 23.785 3.800 -2.615 1.00 . A A . 227 ARG NH2 1 1
3 10301 1 1 222 ARG O O 19.994 -1.589 -2.880 1.00 . A A . 227 ARG O 1 1
3 10302 1 1 223 ILE C C 22.206 -0.135 0.322 1.00 . A A . 228 ILE C 1 1
3 10303 1 1 223 ILE CA C 21.346 -0.959 -0.639 1.00 . A A . 228 ILE CA 1 1
3 10304 1 1 223 ILE CB C 21.429 -2.445 -0.295 1.00 . A A . 228 ILE CB 1 1
3 10305 1 1 223 ILE CD1 C 19.634 -2.297 1.438 1.00 . A A . 228 ILE CD1 1 1
3 10306 1 1 223 ILE CG1 C 21.102 -2.643 1.187 1.00 . A A . 228 ILE CG1 1 1
3 10307 1 1 223 ILE CG2 C 22.842 -2.956 -0.576 1.00 . A A . 228 ILE CG2 1 1
3 10308 1 1 223 ILE H H 22.793 -0.533 -2.179 1.00 . A A . 228 ILE H 1 1
3 10309 1 1 223 ILE HA H 20.319 -0.630 -0.605 1.00 . A A . 228 ILE HA 1 1
3 10310 1 1 223 ILE HB H 20.722 -2.995 -0.898 1.00 . A A . 228 ILE HB 1 1
3 10311 1 1 223 ILE HD11 H 19.233 -2.953 2.197 1.00 . A A . 228 ILE HD11 1 1
3 10312 1 1 223 ILE HD12 H 19.073 -2.422 0.523 1.00 . A A . 228 ILE HD12 1 1
3 10313 1 1 223 ILE HD13 H 19.557 -1.272 1.770 1.00 . A A . 228 ILE HD13 1 1
3 10314 1 1 223 ILE HG12 H 21.281 -3.673 1.462 1.00 . A A . 228 ILE HG12 1 1
3 10315 1 1 223 ILE HG13 H 21.728 -1.997 1.784 1.00 . A A . 228 ILE HG13 1 1
3 10316 1 1 223 ILE HG21 H 22.873 -4.027 -0.435 1.00 . A A . 228 ILE HG21 1 1
3 10317 1 1 223 ILE HG22 H 23.537 -2.484 0.101 1.00 . A A . 228 ILE HG22 1 1
3 10318 1 1 223 ILE HG23 H 23.115 -2.720 -1.595 1.00 . A A . 228 ILE HG23 1 1
3 10319 1 1 223 ILE N N 21.879 -0.853 -2.027 1.00 . A A . 228 ILE N 1 1
3 10320 1 1 223 ILE O O 23.378 -0.398 0.503 1.00 . A A . 228 ILE O 1 1
3 10321 1 1 224 HIS C C 21.834 1.583 3.304 1.00 . A A . 229 HIS C 1 1
3 10322 1 1 224 HIS CA C 22.417 1.699 1.893 1.00 . A A . 229 HIS CA 1 1
3 10323 1 1 224 HIS CB C 22.275 3.129 1.370 1.00 . A A . 229 HIS CB 1 1
3 10324 1 1 224 HIS CD2 C 19.768 3.398 0.626 1.00 . A A . 229 HIS CD2 1 1
3 10325 1 1 224 HIS CE1 C 19.043 4.488 2.352 1.00 . A A . 229 HIS CE1 1 1
3 10326 1 1 224 HIS CG C 20.837 3.560 1.472 1.00 . A A . 229 HIS CG 1 1
3 10327 1 1 224 HIS H H 20.685 1.055 0.782 1.00 . A A . 229 HIS H 1 1
3 10328 1 1 224 HIS HA H 23.454 1.406 1.886 1.00 . A A . 229 HIS HA 1 1
3 10329 1 1 224 HIS HB2 H 22.892 3.791 1.959 1.00 . A A . 229 HIS HB2 1 1
3 10330 1 1 224 HIS HB3 H 22.588 3.167 0.338 1.00 . A A . 229 HIS HB3 1 1
3 10331 1 1 224 HIS HD1 H 20.867 4.534 3.353 1.00 . A A . 229 HIS HD1 1 1
3 10332 1 1 224 HIS HD2 H 19.801 2.892 -0.329 1.00 . A A . 229 HIS HD2 1 1
3 10333 1 1 224 HIS HE1 H 18.399 5.016 3.040 1.00 . A A . 229 HIS HE1 1 1
3 10334 1 1 224 HIS N N 21.632 0.861 0.942 1.00 . A A . 229 HIS N 1 1
3 10335 1 1 224 HIS ND1 N 20.351 4.257 2.567 1.00 . A A . 229 HIS ND1 1 1
3 10336 1 1 224 HIS NE2 N 18.636 3.986 1.182 1.00 . A A . 229 HIS NE2 1 1
3 10337 1 1 224 HIS O O 22.322 2.186 4.239 1.00 . A A . 229 HIS O 1 1
3 10338 1 1 225 ARG C C 21.257 0.318 5.849 1.00 . A A . 230 ARG C 1 1
3 10339 1 1 225 ARG CA C 20.180 0.659 4.815 1.00 . A A . 230 ARG CA 1 1
3 10340 1 1 225 ARG CB C 19.190 -0.496 4.672 1.00 . A A . 230 ARG CB 1 1
3 10341 1 1 225 ARG CD C 17.386 1.209 4.374 1.00 . A A . 230 ARG CD 1 1
3 10342 1 1 225 ARG CG C 17.806 -0.045 5.144 1.00 . A A . 230 ARG CG 1 1
3 10343 1 1 225 ARG CZ C 16.129 2.101 6.242 1.00 . A A . 230 ARG CZ 1 1
3 10344 1 1 225 ARG H H 20.414 0.334 2.698 1.00 . A A . 230 ARG H 1 1
3 10345 1 1 225 ARG HA H 19.659 1.560 5.097 1.00 . A A . 230 ARG HA 1 1
3 10346 1 1 225 ARG HB2 H 19.137 -0.797 3.635 1.00 . A A . 230 ARG HB2 1 1
3 10347 1 1 225 ARG HB3 H 19.517 -1.331 5.273 1.00 . A A . 230 ARG HB3 1 1
3 10348 1 1 225 ARG HD2 H 18.183 1.527 3.713 1.00 . A A . 230 ARG HD2 1 1
3 10349 1 1 225 ARG HD3 H 16.484 1.023 3.813 1.00 . A A . 230 ARG HD3 1 1
3 10350 1 1 225 ARG HE H 17.725 3.017 5.494 1.00 . A A . 230 ARG HE 1 1
3 10351 1 1 225 ARG HG2 H 17.090 -0.834 4.965 1.00 . A A . 230 ARG HG2 1 1
3 10352 1 1 225 ARG HG3 H 17.841 0.178 6.200 1.00 . A A . 230 ARG HG3 1 1
3 10353 1 1 225 ARG HH11 H 15.509 0.372 5.444 1.00 . A A . 230 ARG HH11 1 1
3 10354 1 1 225 ARG HH12 H 14.573 0.962 6.777 1.00 . A A . 230 ARG HH12 1 1
3 10355 1 1 225 ARG HH21 H 16.513 3.797 7.234 1.00 . A A . 230 ARG HH21 1 1
3 10356 1 1 225 ARG HH22 H 15.140 2.898 7.789 1.00 . A A . 230 ARG HH22 1 1
3 10357 1 1 225 ARG N N 20.793 0.812 3.465 1.00 . A A . 230 ARG N 1 1
3 10358 1 1 225 ARG NE N 17.134 2.237 5.420 1.00 . A A . 230 ARG NE 1 1
3 10359 1 1 225 ARG NH1 N 15.343 1.063 6.147 1.00 . A A . 230 ARG NH1 1 1
3 10360 1 1 225 ARG NH2 N 15.910 3.002 7.160 1.00 . A A . 230 ARG NH2 1 1
3 10361 1 1 225 ARG O O 21.810 -0.763 5.843 1.00 . A A . 230 ARG O 1 1
3 10362 1 1 226 ASP C C 23.215 -0.391 7.646 1.00 . A A . 231 ASP C 1 1
3 10363 1 1 226 ASP CA C 22.594 1.005 7.776 1.00 . A A . 231 ASP CA 1 1
3 10364 1 1 226 ASP CB C 21.850 1.134 9.105 1.00 . A A . 231 ASP CB 1 1
3 10365 1 1 226 ASP CG C 22.839 0.984 10.263 1.00 . A A . 231 ASP CG 1 1
3 10366 1 1 226 ASP H H 21.096 2.100 6.704 1.00 . A A . 231 ASP H 1 1
3 10367 1 1 226 ASP HA H 23.352 1.763 7.711 1.00 . A A . 231 ASP HA 1 1
3 10368 1 1 226 ASP HB2 H 21.376 2.103 9.160 1.00 . A A . 231 ASP HB2 1 1
3 10369 1 1 226 ASP HB3 H 21.098 0.361 9.173 1.00 . A A . 231 ASP HB3 1 1
3 10370 1 1 226 ASP N N 21.555 1.239 6.731 1.00 . A A . 231 ASP N 1 1
3 10371 1 1 226 ASP O O 24.173 -0.524 6.903 1.00 . A A . 231 ASP O 1 1
3 10372 1 1 226 ASP OXT O 22.721 -1.299 8.292 1.00 . A A . 231 ASP OXT 1 1
3 10373 1 1 226 ASP OD1 O 23.527 -0.023 10.300 1.00 . A A . 231 ASP OD1 1 1
3 10374 1 1 226 ASP OD2 O 22.893 1.878 11.090 1.00 . A A . 231 ASP OD2 1 1
4 10375 1 1 1 GLY C C 30.462 21.611 -36.118 1.00 . A A . 6 GLY C 1 1
4 10376 1 1 1 GLY CA C 29.466 20.474 -36.358 1.00 . A A . 6 GLY CA 1 1
4 10377 1 1 1 GLY H1 H 28.483 19.621 -37.974 1.00 . A A . 6 GLY H1 1 1
4 10378 1 1 1 GLY H2 H 28.741 21.276 -38.129 1.00 . A A . 6 GLY H2 1 1
4 10379 1 1 1 GLY H3 H 30.018 20.202 -38.341 1.00 . A A . 6 GLY H3 1 1
4 10380 1 1 1 GLY HA2 H 28.557 20.664 -35.805 1.00 . A A . 6 GLY HA2 1 1
4 10381 1 1 1 GLY HA3 H 29.902 19.543 -36.026 1.00 . A A . 6 GLY HA3 1 1
4 10382 1 1 1 GLY N N 29.153 20.387 -37.813 1.00 . A A . 6 GLY N 1 1
4 10383 1 1 1 GLY O O 31.586 21.572 -36.572 1.00 . A A . 6 GLY O 1 1
4 10384 1 1 2 SER C C 32.327 23.244 -34.632 1.00 . A A . 7 SER C 1 1
4 10385 1 1 2 SER CA C 30.977 23.765 -35.134 1.00 . A A . 7 SER CA 1 1
4 10386 1 1 2 SER CB C 30.284 24.588 -34.051 1.00 . A A . 7 SER CB 1 1
4 10387 1 1 2 SER H H 29.141 22.638 -35.046 1.00 . A A . 7 SER H 1 1
4 10388 1 1 2 SER HA H 31.110 24.361 -36.022 1.00 . A A . 7 SER HA 1 1
4 10389 1 1 2 SER HB2 H 31.001 25.233 -33.571 1.00 . A A . 7 SER HB2 1 1
4 10390 1 1 2 SER HB3 H 29.506 25.191 -34.501 1.00 . A A . 7 SER HB3 1 1
4 10391 1 1 2 SER HG H 28.799 23.950 -32.968 1.00 . A A . 7 SER HG 1 1
4 10392 1 1 2 SER N N 30.054 22.626 -35.403 1.00 . A A . 7 SER N 1 1
4 10393 1 1 2 SER O O 33.343 23.897 -34.767 1.00 . A A . 7 SER O 1 1
4 10394 1 1 2 SER OG O 29.722 23.713 -33.083 1.00 . A A . 7 SER OG 1 1
4 10395 1 1 3 SER C C 33.659 19.996 -33.743 1.00 . A A . 8 SER C 1 1
4 10396 1 1 3 SER CA C 33.629 21.514 -33.545 1.00 . A A . 8 SER CA 1 1
4 10397 1 1 3 SER CB C 33.650 21.861 -32.057 1.00 . A A . 8 SER CB 1 1
4 10398 1 1 3 SER H H 31.513 21.564 -33.957 1.00 . A A . 8 SER H 1 1
4 10399 1 1 3 SER HA H 34.466 21.976 -34.043 1.00 . A A . 8 SER HA 1 1
4 10400 1 1 3 SER HB2 H 32.848 22.543 -31.834 1.00 . A A . 8 SER HB2 1 1
4 10401 1 1 3 SER HB3 H 33.524 20.957 -31.476 1.00 . A A . 8 SER HB3 1 1
4 10402 1 1 3 SER HG H 34.752 23.043 -30.975 1.00 . A A . 8 SER HG 1 1
4 10403 1 1 3 SER N N 32.345 22.074 -34.055 1.00 . A A . 8 SER N 1 1
4 10404 1 1 3 SER O O 34.623 19.443 -34.234 1.00 . A A . 8 SER O 1 1
4 10405 1 1 3 SER OG O 34.891 22.477 -31.737 1.00 . A A . 8 SER OG 1 1
4 10406 1 1 4 ALA C C 31.212 17.390 -34.056 1.00 . A A . 9 ALA C 1 1
4 10407 1 1 4 ALA CA C 32.581 17.836 -33.533 1.00 . A A . 9 ALA CA 1 1
4 10408 1 1 4 ALA CB C 32.827 17.276 -32.131 1.00 . A A . 9 ALA CB 1 1
4 10409 1 1 4 ALA H H 31.842 19.783 -32.971 1.00 . A A . 9 ALA H 1 1
4 10410 1 1 4 ALA HA H 33.364 17.516 -34.200 1.00 . A A . 9 ALA HA 1 1
4 10411 1 1 4 ALA HB1 H 32.639 18.044 -31.396 1.00 . A A . 9 ALA HB1 1 1
4 10412 1 1 4 ALA HB2 H 33.851 16.944 -32.051 1.00 . A A . 9 ALA HB2 1 1
4 10413 1 1 4 ALA HB3 H 32.164 16.440 -31.956 1.00 . A A . 9 ALA HB3 1 1
4 10414 1 1 4 ALA N N 32.610 19.318 -33.365 1.00 . A A . 9 ALA N 1 1
4 10415 1 1 4 ALA O O 30.259 18.143 -34.049 1.00 . A A . 9 ALA O 1 1
4 10416 1 1 5 ARG C C 29.093 14.833 -33.976 1.00 . A A . 10 ARG C 1 1
4 10417 1 1 5 ARG CA C 29.804 15.679 -35.036 1.00 . A A . 10 ARG CA 1 1
4 10418 1 1 5 ARG CB C 30.162 14.823 -36.252 1.00 . A A . 10 ARG CB 1 1
4 10419 1 1 5 ARG CD C 28.932 12.674 -35.913 1.00 . A A . 10 ARG CD 1 1
4 10420 1 1 5 ARG CG C 28.944 14.002 -36.675 1.00 . A A . 10 ARG CG 1 1
4 10421 1 1 5 ARG CZ C 29.128 10.384 -36.676 1.00 . A A . 10 ARG CZ 1 1
4 10422 1 1 5 ARG H H 31.891 15.580 -34.508 1.00 . A A . 10 ARG H 1 1
4 10423 1 1 5 ARG HA H 29.182 16.506 -35.337 1.00 . A A . 10 ARG HA 1 1
4 10424 1 1 5 ARG HB2 H 30.465 15.466 -37.065 1.00 . A A . 10 ARG HB2 1 1
4 10425 1 1 5 ARG HB3 H 30.972 14.157 -35.996 1.00 . A A . 10 ARG HB3 1 1
4 10426 1 1 5 ARG HD2 H 29.642 12.705 -35.097 1.00 . A A . 10 ARG HD2 1 1
4 10427 1 1 5 ARG HD3 H 27.941 12.462 -35.542 1.00 . A A . 10 ARG HD3 1 1
4 10428 1 1 5 ARG HE H 29.749 11.928 -37.759 1.00 . A A . 10 ARG HE 1 1
4 10429 1 1 5 ARG HG2 H 28.042 14.554 -36.453 1.00 . A A . 10 ARG HG2 1 1
4 10430 1 1 5 ARG HG3 H 28.993 13.804 -37.734 1.00 . A A . 10 ARG HG3 1 1
4 10431 1 1 5 ARG HH11 H 28.301 10.698 -34.878 1.00 . A A . 10 ARG HH11 1 1
4 10432 1 1 5 ARG HH12 H 28.415 9.041 -35.372 1.00 . A A . 10 ARG HH12 1 1
4 10433 1 1 5 ARG HH21 H 29.905 9.772 -38.417 1.00 . A A . 10 ARG HH21 1 1
4 10434 1 1 5 ARG HH22 H 29.323 8.517 -37.374 1.00 . A A . 10 ARG HH22 1 1
4 10435 1 1 5 ARG N N 31.110 16.171 -34.511 1.00 . A A . 10 ARG N 1 1
4 10436 1 1 5 ARG NE N 29.332 11.650 -36.916 1.00 . A A . 10 ARG NE 1 1
4 10437 1 1 5 ARG NH1 N 28.572 10.013 -35.555 1.00 . A A . 10 ARG NH1 1 1
4 10438 1 1 5 ARG NH2 N 29.480 9.489 -37.557 1.00 . A A . 10 ARG NH2 1 1
4 10439 1 1 5 ARG O O 27.882 14.751 -33.942 1.00 . A A . 10 ARG O 1 1
4 10440 1 1 6 GLN C C 28.058 14.129 -31.383 1.00 . A A . 11 GLN C 1 1
4 10441 1 1 6 GLN CA C 29.206 13.364 -32.050 1.00 . A A . 11 GLN CA 1 1
4 10442 1 1 6 GLN CB C 30.323 13.089 -31.043 1.00 . A A . 11 GLN CB 1 1
4 10443 1 1 6 GLN CD C 30.151 11.329 -29.277 1.00 . A A . 11 GLN CD 1 1
4 10444 1 1 6 GLN CG C 30.399 11.586 -30.765 1.00 . A A . 11 GLN CG 1 1
4 10445 1 1 6 GLN H H 30.814 14.284 -33.152 1.00 . A A . 11 GLN H 1 1
4 10446 1 1 6 GLN HA H 28.849 12.438 -32.469 1.00 . A A . 11 GLN HA 1 1
4 10447 1 1 6 GLN HB2 H 31.265 13.429 -31.449 1.00 . A A . 11 GLN HB2 1 1
4 10448 1 1 6 GLN HB3 H 30.116 13.614 -30.122 1.00 . A A . 11 GLN HB3 1 1
4 10449 1 1 6 GLN HE21 H 28.221 10.930 -29.523 1.00 . A A . 11 GLN HE21 1 1
4 10450 1 1 6 GLN HE22 H 28.783 10.839 -27.924 1.00 . A A . 11 GLN HE22 1 1
4 10451 1 1 6 GLN HG2 H 29.650 11.074 -31.349 1.00 . A A . 11 GLN HG2 1 1
4 10452 1 1 6 GLN HG3 H 31.379 11.220 -31.032 1.00 . A A . 11 GLN HG3 1 1
4 10453 1 1 6 GLN N N 29.838 14.204 -33.108 1.00 . A A . 11 GLN N 1 1
4 10454 1 1 6 GLN NE2 N 28.953 11.006 -28.875 1.00 . A A . 11 GLN NE2 1 1
4 10455 1 1 6 GLN O O 27.823 15.286 -31.667 1.00 . A A . 11 GLN O 1 1
4 10456 1 1 6 GLN OE1 O 31.056 11.425 -28.473 1.00 . A A . 11 GLN OE1 1 1
4 10457 1 1 7 SER C C 26.637 14.631 -28.413 1.00 . A A . 12 SER C 1 1
4 10458 1 1 7 SER CA C 26.212 14.180 -29.815 1.00 . A A . 12 SER CA 1 1
4 10459 1 1 7 SER CB C 25.104 13.132 -29.727 1.00 . A A . 12 SER CB 1 1
4 10460 1 1 7 SER H H 27.551 12.556 -30.284 1.00 . A A . 12 SER H 1 1
4 10461 1 1 7 SER HA H 25.877 15.023 -30.397 1.00 . A A . 12 SER HA 1 1
4 10462 1 1 7 SER HB2 H 25.199 12.435 -30.543 1.00 . A A . 12 SER HB2 1 1
4 10463 1 1 7 SER HB3 H 25.189 12.598 -28.790 1.00 . A A . 12 SER HB3 1 1
4 10464 1 1 7 SER HG H 23.412 13.700 -28.953 1.00 . A A . 12 SER HG 1 1
4 10465 1 1 7 SER N N 27.343 13.491 -30.498 1.00 . A A . 12 SER N 1 1
4 10466 1 1 7 SER O O 26.258 14.042 -27.421 1.00 . A A . 12 SER O 1 1
4 10467 1 1 7 SER OG O 23.840 13.777 -29.808 1.00 . A A . 12 SER OG 1 1
4 10468 1 1 8 THR C C 26.677 16.249 -26.033 1.00 . A A . 13 THR C 1 1
4 10469 1 1 8 THR CA C 27.869 16.158 -26.991 1.00 . A A . 13 THR CA 1 1
4 10470 1 1 8 THR CB C 28.457 17.546 -27.249 1.00 . A A . 13 THR CB 1 1
4 10471 1 1 8 THR CG2 C 29.900 17.593 -26.743 1.00 . A A . 13 THR CG2 1 1
4 10472 1 1 8 THR H H 27.715 16.130 -29.141 1.00 . A A . 13 THR H 1 1
4 10473 1 1 8 THR HA H 28.628 15.506 -26.587 1.00 . A A . 13 THR HA 1 1
4 10474 1 1 8 THR HB H 27.874 18.288 -26.725 1.00 . A A . 13 THR HB 1 1
4 10475 1 1 8 THR HG1 H 29.239 17.472 -29.027 1.00 . A A . 13 THR HG1 1 1
4 10476 1 1 8 THR HG21 H 30.171 18.614 -26.520 1.00 . A A . 13 THR HG21 1 1
4 10477 1 1 8 THR HG22 H 30.561 17.204 -27.505 1.00 . A A . 13 THR HG22 1 1
4 10478 1 1 8 THR HG23 H 29.988 16.992 -25.850 1.00 . A A . 13 THR HG23 1 1
4 10479 1 1 8 THR N N 27.421 15.671 -28.327 1.00 . A A . 13 THR N 1 1
4 10480 1 1 8 THR O O 26.692 15.664 -24.968 1.00 . A A . 13 THR O 1 1
4 10481 1 1 8 THR OG1 O 28.431 17.821 -28.642 1.00 . A A . 13 THR OG1 1 1
4 10482 1 1 9 PRO C C 23.632 15.877 -25.616 1.00 . A A . 14 PRO C 1 1
4 10483 1 1 9 PRO CA C 24.466 17.159 -25.620 1.00 . A A . 14 PRO CA 1 1
4 10484 1 1 9 PRO CB C 23.719 18.295 -26.315 1.00 . A A . 14 PRO CB 1 1
4 10485 1 1 9 PRO CD C 25.597 17.717 -27.718 1.00 . A A . 14 PRO CD 1 1
4 10486 1 1 9 PRO CG C 24.192 18.258 -27.734 1.00 . A A . 14 PRO CG 1 1
4 10487 1 1 9 PRO HA H 24.726 17.450 -24.615 1.00 . A A . 14 PRO HA 1 1
4 10488 1 1 9 PRO HB2 H 22.652 18.125 -26.268 1.00 . A A . 14 PRO HB2 1 1
4 10489 1 1 9 PRO HB3 H 23.971 19.242 -25.867 1.00 . A A . 14 PRO HB3 1 1
4 10490 1 1 9 PRO HD2 H 25.754 17.050 -28.555 1.00 . A A . 14 PRO HD2 1 1
4 10491 1 1 9 PRO HD3 H 26.316 18.521 -27.731 1.00 . A A . 14 PRO HD3 1 1
4 10492 1 1 9 PRO HG2 H 23.550 17.612 -28.318 1.00 . A A . 14 PRO HG2 1 1
4 10493 1 1 9 PRO HG3 H 24.192 19.253 -28.149 1.00 . A A . 14 PRO HG3 1 1
4 10494 1 1 9 PRO N N 25.683 16.986 -26.450 1.00 . A A . 14 PRO N 1 1
4 10495 1 1 9 PRO O O 23.210 15.396 -26.651 1.00 . A A . 14 PRO O 1 1
4 10496 1 1 10 THR C C 21.104 14.398 -24.182 1.00 . A A . 15 THR C 1 1
4 10497 1 1 10 THR CA C 22.584 14.065 -24.394 1.00 . A A . 15 THR CA 1 1
4 10498 1 1 10 THR CB C 23.139 13.300 -23.191 1.00 . A A . 15 THR CB 1 1
4 10499 1 1 10 THR CG2 C 23.600 11.911 -23.635 1.00 . A A . 15 THR CG2 1 1
4 10500 1 1 10 THR H H 23.738 15.722 -23.640 1.00 . A A . 15 THR H 1 1
4 10501 1 1 10 THR HA H 22.715 13.483 -25.292 1.00 . A A . 15 THR HA 1 1
4 10502 1 1 10 THR HB H 22.368 13.195 -22.443 1.00 . A A . 15 THR HB 1 1
4 10503 1 1 10 THR HG1 H 24.092 14.099 -21.695 1.00 . A A . 15 THR HG1 1 1
4 10504 1 1 10 THR HG21 H 23.932 11.955 -24.661 1.00 . A A . 15 THR HG21 1 1
4 10505 1 1 10 THR HG22 H 22.779 11.215 -23.551 1.00 . A A . 15 THR HG22 1 1
4 10506 1 1 10 THR HG23 H 24.415 11.585 -23.006 1.00 . A A . 15 THR HG23 1 1
4 10507 1 1 10 THR N N 23.390 15.318 -24.462 1.00 . A A . 15 THR N 1 1
4 10508 1 1 10 THR O O 20.524 14.070 -23.166 1.00 . A A . 15 THR O 1 1
4 10509 1 1 10 THR OG1 O 24.238 14.013 -22.640 1.00 . A A . 15 THR OG1 1 1
4 10510 1 1 11 SER C C 18.548 16.119 -26.241 1.00 . A A . 16 SER C 1 1
4 10511 1 1 11 SER CA C 19.048 15.401 -24.985 1.00 . A A . 16 SER CA 1 1
4 10512 1 1 11 SER CB C 18.993 16.334 -23.776 1.00 . A A . 16 SER CB 1 1
4 10513 1 1 11 SER H H 20.977 15.303 -25.946 1.00 . A A . 16 SER H 1 1
4 10514 1 1 11 SER HA H 18.462 14.516 -24.795 1.00 . A A . 16 SER HA 1 1
4 10515 1 1 11 SER HB2 H 18.003 16.315 -23.351 1.00 . A A . 16 SER HB2 1 1
4 10516 1 1 11 SER HB3 H 19.706 16.002 -23.034 1.00 . A A . 16 SER HB3 1 1
4 10517 1 1 11 SER HG H 18.521 18.025 -24.613 1.00 . A A . 16 SER HG 1 1
4 10518 1 1 11 SER N N 20.491 15.048 -25.133 1.00 . A A . 16 SER N 1 1
4 10519 1 1 11 SER O O 18.164 17.271 -26.198 1.00 . A A . 16 SER O 1 1
4 10520 1 1 11 SER OG O 19.301 17.657 -24.190 1.00 . A A . 16 SER OG 1 1
4 10521 1 1 12 GLN C C 16.673 15.583 -28.976 1.00 . A A . 17 GLN C 1 1
4 10522 1 1 12 GLN CA C 18.070 16.092 -28.618 1.00 . A A . 17 GLN CA 1 1
4 10523 1 1 12 GLN CB C 19.084 15.676 -29.685 1.00 . A A . 17 GLN CB 1 1
4 10524 1 1 12 GLN CD C 20.639 17.286 -28.573 1.00 . A A . 17 GLN CD 1 1
4 10525 1 1 12 GLN CG C 20.078 16.815 -29.918 1.00 . A A . 17 GLN CG 1 1
4 10526 1 1 12 GLN H H 18.861 14.518 -27.375 1.00 . A A . 17 GLN H 1 1
4 10527 1 1 12 GLN HA H 18.066 17.165 -28.512 1.00 . A A . 17 GLN HA 1 1
4 10528 1 1 12 GLN HB2 H 19.616 14.795 -29.353 1.00 . A A . 17 GLN HB2 1 1
4 10529 1 1 12 GLN HB3 H 18.567 15.458 -30.606 1.00 . A A . 17 GLN HB3 1 1
4 10530 1 1 12 GLN HE21 H 20.006 19.154 -28.802 1.00 . A A . 17 GLN HE21 1 1
4 10531 1 1 12 GLN HE22 H 20.836 18.841 -27.356 1.00 . A A . 17 GLN HE22 1 1
4 10532 1 1 12 GLN HG2 H 20.885 16.466 -30.543 1.00 . A A . 17 GLN HG2 1 1
4 10533 1 1 12 GLN HG3 H 19.575 17.639 -30.403 1.00 . A A . 17 GLN HG3 1 1
4 10534 1 1 12 GLN N N 18.548 15.447 -27.359 1.00 . A A . 17 GLN N 1 1
4 10535 1 1 12 GLN NE2 N 20.480 18.530 -28.215 1.00 . A A . 17 GLN NE2 1 1
4 10536 1 1 12 GLN O O 16.517 14.541 -29.583 1.00 . A A . 17 GLN O 1 1
4 10537 1 1 12 GLN OE1 O 21.228 16.513 -27.845 1.00 . A A . 17 GLN OE1 1 1
4 10538 1 1 13 ALA C C 13.966 16.093 -30.408 1.00 . A A . 18 ALA C 1 1
4 10539 1 1 13 ALA CA C 14.266 15.865 -28.925 1.00 . A A . 18 ALA CA 1 1
4 10540 1 1 13 ALA CB C 13.360 16.736 -28.054 1.00 . A A . 18 ALA CB 1 1
4 10541 1 1 13 ALA H H 15.798 17.144 -28.116 1.00 . A A . 18 ALA H 1 1
4 10542 1 1 13 ALA HA H 14.135 14.825 -28.669 1.00 . A A . 18 ALA HA 1 1
4 10543 1 1 13 ALA HB1 H 12.491 16.170 -27.760 1.00 . A A . 18 ALA HB1 1 1
4 10544 1 1 13 ALA HB2 H 13.053 17.607 -28.614 1.00 . A A . 18 ALA HB2 1 1
4 10545 1 1 13 ALA HB3 H 13.901 17.047 -27.173 1.00 . A A . 18 ALA HB3 1 1
4 10546 1 1 13 ALA N N 15.652 16.307 -28.605 1.00 . A A . 18 ALA N 1 1
4 10547 1 1 13 ALA O O 14.262 17.137 -30.958 1.00 . A A . 18 ALA O 1 1
4 10548 1 1 14 LEU C C 11.771 16.064 -32.682 1.00 . A A . 19 LEU C 1 1
4 10549 1 1 14 LEU CA C 13.066 15.289 -32.510 1.00 . A A . 19 LEU CA 1 1
4 10550 1 1 14 LEU CB C 12.906 13.871 -33.037 1.00 . A A . 19 LEU CB 1 1
4 10551 1 1 14 LEU CD1 C 15.308 13.329 -33.459 1.00 . A A . 19 LEU CD1 1 1
4 10552 1 1 14 LEU CD2 C 13.534 12.381 -34.940 1.00 . A A . 19 LEU CD2 1 1
4 10553 1 1 14 LEU CG C 13.954 13.601 -34.118 1.00 . A A . 19 LEU CG 1 1
4 10554 1 1 14 LEU H H 13.154 14.293 -30.602 1.00 . A A . 19 LEU H 1 1
4 10555 1 1 14 LEU HA H 13.861 15.788 -33.005 1.00 . A A . 19 LEU HA 1 1
4 10556 1 1 14 LEU HB2 H 13.034 13.174 -32.222 1.00 . A A . 19 LEU HB2 1 1
4 10557 1 1 14 LEU HB3 H 11.919 13.758 -33.455 1.00 . A A . 19 LEU HB3 1 1
4 10558 1 1 14 LEU HD11 H 15.644 14.217 -32.944 1.00 . A A . 19 LEU HD11 1 1
4 10559 1 1 14 LEU HD12 H 16.028 13.059 -34.218 1.00 . A A . 19 LEU HD12 1 1
4 10560 1 1 14 LEU HD13 H 15.208 12.519 -32.753 1.00 . A A . 19 LEU HD13 1 1
4 10561 1 1 14 LEU HD21 H 13.207 12.702 -35.918 1.00 . A A . 19 LEU HD21 1 1
4 10562 1 1 14 LEU HD22 H 12.725 11.870 -34.440 1.00 . A A . 19 LEU HD22 1 1
4 10563 1 1 14 LEU HD23 H 14.374 11.710 -35.044 1.00 . A A . 19 LEU HD23 1 1
4 10564 1 1 14 LEU HG H 14.035 14.463 -34.763 1.00 . A A . 19 LEU HG 1 1
4 10565 1 1 14 LEU N N 13.383 15.126 -31.062 1.00 . A A . 19 LEU N 1 1
4 10566 1 1 14 LEU O O 11.357 16.403 -33.772 1.00 . A A . 19 LEU O 1 1
4 10567 1 1 15 TYR C C 9.440 17.482 -30.206 1.00 . A A . 20 TYR C 1 1
4 10568 1 1 15 TYR CA C 9.860 17.095 -31.627 1.00 . A A . 20 TYR CA 1 1
4 10569 1 1 15 TYR CB C 8.845 16.131 -32.244 1.00 . A A . 20 TYR CB 1 1
4 10570 1 1 15 TYR CD1 C 7.514 18.234 -32.648 1.00 . A A . 20 TYR CD1 1 1
4 10571 1 1 15 TYR CD2 C 7.126 16.314 -34.078 1.00 . A A . 20 TYR CD2 1 1
4 10572 1 1 15 TYR CE1 C 6.548 18.957 -33.357 1.00 . A A . 20 TYR CE1 1 1
4 10573 1 1 15 TYR CE2 C 6.159 17.038 -34.787 1.00 . A A . 20 TYR CE2 1 1
4 10574 1 1 15 TYR CG C 7.804 16.912 -33.008 1.00 . A A . 20 TYR CG 1 1
4 10575 1 1 15 TYR CZ C 5.871 18.359 -34.426 1.00 . A A . 20 TYR CZ 1 1
4 10576 1 1 15 TYR H H 11.526 16.039 -30.755 1.00 . A A . 20 TYR H 1 1
4 10577 1 1 15 TYR HA H 9.955 17.974 -32.245 1.00 . A A . 20 TYR HA 1 1
4 10578 1 1 15 TYR HB2 H 9.354 15.455 -32.915 1.00 . A A . 20 TYR HB2 1 1
4 10579 1 1 15 TYR HB3 H 8.365 15.564 -31.459 1.00 . A A . 20 TYR HB3 1 1
4 10580 1 1 15 TYR HD1 H 8.036 18.696 -31.823 1.00 . A A . 20 TYR HD1 1 1
4 10581 1 1 15 TYR HD2 H 7.350 15.295 -34.356 1.00 . A A . 20 TYR HD2 1 1
4 10582 1 1 15 TYR HE1 H 6.325 19.977 -33.079 1.00 . A A . 20 TYR HE1 1 1
4 10583 1 1 15 TYR HE2 H 5.639 16.576 -35.612 1.00 . A A . 20 TYR HE2 1 1
4 10584 1 1 15 TYR HH H 4.053 18.764 -34.845 1.00 . A A . 20 TYR HH 1 1
4 10585 1 1 15 TYR N N 11.144 16.338 -31.597 1.00 . A A . 20 TYR N 1 1
4 10586 1 1 15 TYR O O 10.259 17.839 -29.383 1.00 . A A . 20 TYR O 1 1
4 10587 1 1 15 TYR OH O 4.918 19.072 -35.124 1.00 . A A . 20 TYR OH 1 1
4 10588 1 1 16 SER C C 7.397 16.512 -27.738 1.00 . A A . 21 SER C 1 1
4 10589 1 1 16 SER CA C 7.701 17.776 -28.544 1.00 . A A . 21 SER CA 1 1
4 10590 1 1 16 SER CB C 6.427 18.590 -28.766 1.00 . A A . 21 SER CB 1 1
4 10591 1 1 16 SER H H 7.525 17.122 -30.590 1.00 . A A . 21 SER H 1 1
4 10592 1 1 16 SER HA H 8.440 18.377 -28.040 1.00 . A A . 21 SER HA 1 1
4 10593 1 1 16 SER HB2 H 5.687 17.978 -29.253 1.00 . A A . 21 SER HB2 1 1
4 10594 1 1 16 SER HB3 H 6.044 18.924 -27.810 1.00 . A A . 21 SER HB3 1 1
4 10595 1 1 16 SER HG H 7.418 20.216 -29.162 1.00 . A A . 21 SER HG 1 1
4 10596 1 1 16 SER N N 8.171 17.413 -29.913 1.00 . A A . 21 SER N 1 1
4 10597 1 1 16 SER O O 6.500 16.486 -26.918 1.00 . A A . 21 SER O 1 1
4 10598 1 1 16 SER OG O 6.724 19.709 -29.590 1.00 . A A . 21 SER OG 1 1
4 10599 1 1 17 ASP C C 8.587 14.250 -25.846 1.00 . A A . 22 ASP C 1 1
4 10600 1 1 17 ASP CA C 7.892 14.199 -27.210 1.00 . A A . 22 ASP CA 1 1
4 10601 1 1 17 ASP CB C 8.496 13.096 -28.079 1.00 . A A . 22 ASP CB 1 1
4 10602 1 1 17 ASP CG C 7.695 11.806 -27.897 1.00 . A A . 22 ASP CG 1 1
4 10603 1 1 17 ASP H H 8.855 15.501 -28.627 1.00 . A A . 22 ASP H 1 1
4 10604 1 1 17 ASP HA H 6.835 14.035 -27.090 1.00 . A A . 22 ASP HA 1 1
4 10605 1 1 17 ASP HB2 H 8.466 13.398 -29.116 1.00 . A A . 22 ASP HB2 1 1
4 10606 1 1 17 ASP HB3 H 9.521 12.925 -27.784 1.00 . A A . 22 ASP HB3 1 1
4 10607 1 1 17 ASP N N 8.138 15.460 -27.963 1.00 . A A . 22 ASP N 1 1
4 10608 1 1 17 ASP O O 9.212 13.300 -25.422 1.00 . A A . 22 ASP O 1 1
4 10609 1 1 17 ASP OD1 O 6.889 11.756 -26.983 1.00 . A A . 22 ASP OD1 1 1
4 10610 1 1 17 ASP OD2 O 7.901 10.890 -28.676 1.00 . A A . 22 ASP OD2 1 1
4 10611 1 1 18 PHE C C 8.230 14.869 -22.744 1.00 . A A . 23 PHE C 1 1
4 10612 1 1 18 PHE CA C 9.134 15.464 -23.822 1.00 . A A . 23 PHE CA 1 1
4 10613 1 1 18 PHE CB C 9.320 16.965 -23.598 1.00 . A A . 23 PHE CB 1 1
4 10614 1 1 18 PHE CD1 C 11.503 16.544 -22.409 1.00 . A A . 23 PHE CD1 1 1
4 10615 1 1 18 PHE CD2 C 11.419 18.259 -24.122 1.00 . A A . 23 PHE CD2 1 1
4 10616 1 1 18 PHE CE1 C 12.859 16.822 -22.198 1.00 . A A . 23 PHE CE1 1 1
4 10617 1 1 18 PHE CE2 C 12.775 18.536 -23.912 1.00 . A A . 23 PHE CE2 1 1
4 10618 1 1 18 PHE CG C 10.782 17.263 -23.371 1.00 . A A . 23 PHE CG 1 1
4 10619 1 1 18 PHE CZ C 13.494 17.817 -22.949 1.00 . A A . 23 PHE CZ 1 1
4 10620 1 1 18 PHE H H 7.971 16.110 -25.516 1.00 . A A . 23 PHE H 1 1
4 10621 1 1 18 PHE HA H 10.089 14.970 -23.828 1.00 . A A . 23 PHE HA 1 1
4 10622 1 1 18 PHE HB2 H 8.973 17.502 -24.469 1.00 . A A . 23 PHE HB2 1 1
4 10623 1 1 18 PHE HB3 H 8.751 17.272 -22.735 1.00 . A A . 23 PHE HB3 1 1
4 10624 1 1 18 PHE HD1 H 11.012 15.777 -21.829 1.00 . A A . 23 PHE HD1 1 1
4 10625 1 1 18 PHE HD2 H 10.863 18.813 -24.865 1.00 . A A . 23 PHE HD2 1 1
4 10626 1 1 18 PHE HE1 H 13.414 16.268 -21.455 1.00 . A A . 23 PHE HE1 1 1
4 10627 1 1 18 PHE HE2 H 13.266 19.304 -24.490 1.00 . A A . 23 PHE HE2 1 1
4 10628 1 1 18 PHE HZ H 14.540 18.032 -22.786 1.00 . A A . 23 PHE HZ 1 1
4 10629 1 1 18 PHE N N 8.482 15.354 -25.157 1.00 . A A . 23 PHE N 1 1
4 10630 1 1 18 PHE O O 8.678 14.173 -21.854 1.00 . A A . 23 PHE O 1 1
4 10631 1 1 19 SER C C 5.150 13.489 -22.425 1.00 . A A . 24 SER C 1 1
4 10632 1 1 19 SER CA C 6.015 14.587 -21.801 1.00 . A A . 24 SER CA 1 1
4 10633 1 1 19 SER CB C 5.153 15.775 -21.379 1.00 . A A . 24 SER CB 1 1
4 10634 1 1 19 SER H H 6.621 15.698 -23.547 1.00 . A A . 24 SER H 1 1
4 10635 1 1 19 SER HA H 6.558 14.204 -20.952 1.00 . A A . 24 SER HA 1 1
4 10636 1 1 19 SER HB2 H 4.268 15.816 -21.990 1.00 . A A . 24 SER HB2 1 1
4 10637 1 1 19 SER HB3 H 4.865 15.659 -20.341 1.00 . A A . 24 SER HB3 1 1
4 10638 1 1 19 SER HG H 6.021 17.118 -22.489 1.00 . A A . 24 SER HG 1 1
4 10639 1 1 19 SER N N 6.957 15.137 -22.819 1.00 . A A . 24 SER N 1 1
4 10640 1 1 19 SER O O 4.242 13.769 -23.183 1.00 . A A . 24 SER O 1 1
4 10641 1 1 19 SER OG O 5.892 16.977 -21.548 1.00 . A A . 24 SER OG 1 1
4 10642 1 1 20 PRO C C 3.329 11.021 -21.961 1.00 . A A . 25 PRO C 1 1
4 10643 1 1 20 PRO CA C 4.711 11.110 -22.614 1.00 . A A . 25 PRO CA 1 1
4 10644 1 1 20 PRO CB C 5.575 9.913 -22.222 1.00 . A A . 25 PRO CB 1 1
4 10645 1 1 20 PRO CD C 6.545 11.863 -21.177 1.00 . A A . 25 PRO CD 1 1
4 10646 1 1 20 PRO CG C 6.361 10.374 -21.036 1.00 . A A . 25 PRO CG 1 1
4 10647 1 1 20 PRO HA H 4.625 11.169 -23.686 1.00 . A A . 25 PRO HA 1 1
4 10648 1 1 20 PRO HB2 H 4.950 9.070 -21.959 1.00 . A A . 25 PRO HB2 1 1
4 10649 1 1 20 PRO HB3 H 6.242 9.652 -23.029 1.00 . A A . 25 PRO HB3 1 1
4 10650 1 1 20 PRO HD2 H 6.441 12.349 -20.215 1.00 . A A . 25 PRO HD2 1 1
4 10651 1 1 20 PRO HD3 H 7.503 12.088 -21.617 1.00 . A A . 25 PRO HD3 1 1
4 10652 1 1 20 PRO HG2 H 5.820 10.151 -20.128 1.00 . A A . 25 PRO HG2 1 1
4 10653 1 1 20 PRO HG3 H 7.324 9.890 -21.022 1.00 . A A . 25 PRO HG3 1 1
4 10654 1 1 20 PRO N N 5.465 12.270 -22.082 1.00 . A A . 25 PRO N 1 1
4 10655 1 1 20 PRO O O 3.201 11.137 -20.758 1.00 . A A . 25 PRO O 1 1
4 10656 1 1 21 PRO C C 0.734 9.376 -21.569 1.00 . A A . 26 PRO C 1 1
4 10657 1 1 21 PRO CA C 0.943 10.704 -22.291 1.00 . A A . 26 PRO CA 1 1
4 10658 1 1 21 PRO CB C 0.107 10.768 -23.566 1.00 . A A . 26 PRO CB 1 1
4 10659 1 1 21 PRO CD C 2.422 10.665 -24.241 1.00 . A A . 26 PRO CD 1 1
4 10660 1 1 21 PRO CG C 1.020 10.298 -24.652 1.00 . A A . 26 PRO CG 1 1
4 10661 1 1 21 PRO HA H 0.694 11.527 -21.643 1.00 . A A . 26 PRO HA 1 1
4 10662 1 1 21 PRO HB2 H -0.752 10.116 -23.483 1.00 . A A . 26 PRO HB2 1 1
4 10663 1 1 21 PRO HB3 H -0.207 11.782 -23.760 1.00 . A A . 26 PRO HB3 1 1
4 10664 1 1 21 PRO HD2 H 3.113 9.876 -24.505 1.00 . A A . 26 PRO HD2 1 1
4 10665 1 1 21 PRO HD3 H 2.718 11.598 -24.694 1.00 . A A . 26 PRO HD3 1 1
4 10666 1 1 21 PRO HG2 H 0.935 9.226 -24.766 1.00 . A A . 26 PRO HG2 1 1
4 10667 1 1 21 PRO HG3 H 0.774 10.789 -25.581 1.00 . A A . 26 PRO HG3 1 1
4 10668 1 1 21 PRO N N 2.339 10.814 -22.784 1.00 . A A . 26 PRO N 1 1
4 10669 1 1 21 PRO O O 1.677 8.738 -21.149 1.00 . A A . 26 PRO O 1 1
4 10670 1 1 22 GLU C C 0.439 7.010 -20.200 1.00 . A A . 27 GLU C 1 1
4 10671 1 1 22 GLU CA C -0.828 7.694 -20.717 1.00 . A A . 27 GLU CA 1 1
4 10672 1 1 22 GLU CB C -1.507 6.826 -21.776 1.00 . A A . 27 GLU CB 1 1
4 10673 1 1 22 GLU CD C -3.645 7.009 -20.496 1.00 . A A . 27 GLU CD 1 1
4 10674 1 1 22 GLU CG C -2.989 7.195 -21.866 1.00 . A A . 27 GLU CG 1 1
4 10675 1 1 22 GLU H H -1.225 9.533 -21.770 1.00 . A A . 27 GLU H 1 1
4 10676 1 1 22 GLU HA H -1.512 7.878 -19.904 1.00 . A A . 27 GLU HA 1 1
4 10677 1 1 22 GLU HB2 H -1.036 6.992 -22.734 1.00 . A A . 27 GLU HB2 1 1
4 10678 1 1 22 GLU HB3 H -1.414 5.786 -21.504 1.00 . A A . 27 GLU HB3 1 1
4 10679 1 1 22 GLU HG2 H -3.085 8.226 -22.174 1.00 . A A . 27 GLU HG2 1 1
4 10680 1 1 22 GLU HG3 H -3.477 6.556 -22.587 1.00 . A A . 27 GLU HG3 1 1
4 10681 1 1 22 GLU N N -0.501 8.975 -21.421 1.00 . A A . 27 GLU N 1 1
4 10682 1 1 22 GLU O O 0.803 5.933 -20.631 1.00 . A A . 27 GLU O 1 1
4 10683 1 1 22 GLU OE1 O -3.038 6.370 -19.653 1.00 . A A . 27 GLU OE1 1 1
4 10684 1 1 22 GLU OE2 O -4.745 7.507 -20.316 1.00 . A A . 27 GLU OE2 1 1
4 10685 1 1 23 GLY C C 3.206 8.126 -18.036 1.00 . A A . 28 GLY C 1 1
4 10686 1 1 23 GLY CA C 2.360 7.045 -18.718 1.00 . A A . 28 GLY CA 1 1
4 10687 1 1 23 GLY H H 0.790 8.505 -18.957 1.00 . A A . 28 GLY H 1 1
4 10688 1 1 23 GLY HA2 H 2.103 6.281 -17.998 1.00 . A A . 28 GLY HA2 1 1
4 10689 1 1 23 GLY HA3 H 2.929 6.607 -19.516 1.00 . A A . 28 GLY HA3 1 1
4 10690 1 1 23 GLY N N 1.111 7.639 -19.277 1.00 . A A . 28 GLY N 1 1
4 10691 1 1 23 GLY O O 4.413 8.020 -17.956 1.00 . A A . 28 GLY O 1 1
4 10692 1 1 24 LEU C C 4.102 9.658 -15.659 1.00 . A A . 29 LEU C 1 1
4 10693 1 1 24 LEU CA C 3.350 10.237 -16.860 1.00 . A A . 29 LEU CA 1 1
4 10694 1 1 24 LEU CB C 2.285 11.248 -16.416 1.00 . A A . 29 LEU CB 1 1
4 10695 1 1 24 LEU CD1 C 3.897 12.494 -14.965 1.00 . A A . 29 LEU CD1 1 1
4 10696 1 1 24 LEU CD2 C 1.443 12.654 -14.530 1.00 . A A . 29 LEU CD2 1 1
4 10697 1 1 24 LEU CG C 2.572 11.730 -14.992 1.00 . A A . 29 LEU CG 1 1
4 10698 1 1 24 LEU H H 1.617 9.218 -17.611 1.00 . A A . 29 LEU H 1 1
4 10699 1 1 24 LEU HA H 4.039 10.702 -17.546 1.00 . A A . 29 LEU HA 1 1
4 10700 1 1 24 LEU HB2 H 2.295 12.095 -17.088 1.00 . A A . 29 LEU HB2 1 1
4 10701 1 1 24 LEU HB3 H 1.312 10.781 -16.446 1.00 . A A . 29 LEU HB3 1 1
4 10702 1 1 24 LEU HD11 H 3.706 13.536 -14.756 1.00 . A A . 29 LEU HD11 1 1
4 10703 1 1 24 LEU HD12 H 4.384 12.403 -15.925 1.00 . A A . 29 LEU HD12 1 1
4 10704 1 1 24 LEU HD13 H 4.534 12.083 -14.197 1.00 . A A . 29 LEU HD13 1 1
4 10705 1 1 24 LEU HD21 H 1.859 13.594 -14.197 1.00 . A A . 29 LEU HD21 1 1
4 10706 1 1 24 LEU HD22 H 0.907 12.190 -13.715 1.00 . A A . 29 LEU HD22 1 1
4 10707 1 1 24 LEU HD23 H 0.764 12.833 -15.352 1.00 . A A . 29 LEU HD23 1 1
4 10708 1 1 24 LEU HG H 2.635 10.877 -14.331 1.00 . A A . 29 LEU HG 1 1
4 10709 1 1 24 LEU N N 2.584 9.156 -17.540 1.00 . A A . 29 LEU N 1 1
4 10710 1 1 24 LEU O O 5.060 10.230 -15.177 1.00 . A A . 29 LEU O 1 1
4 10711 1 1 25 GLU C C 5.882 7.879 -14.294 1.00 . A A . 30 GLU C 1 1
4 10712 1 1 25 GLU CA C 4.380 7.901 -14.021 1.00 . A A . 30 GLU CA 1 1
4 10713 1 1 25 GLU CB C 3.827 6.479 -13.929 1.00 . A A . 30 GLU CB 1 1
4 10714 1 1 25 GLU CD C 3.733 4.262 -15.078 1.00 . A A . 30 GLU CD 1 1
4 10715 1 1 25 GLU CG C 4.091 5.741 -15.243 1.00 . A A . 30 GLU CG 1 1
4 10716 1 1 25 GLU H H 2.916 8.070 -15.589 1.00 . A A . 30 GLU H 1 1
4 10717 1 1 25 GLU HA H 4.167 8.446 -13.114 1.00 . A A . 30 GLU HA 1 1
4 10718 1 1 25 GLU HB2 H 4.311 5.956 -13.117 1.00 . A A . 30 GLU HB2 1 1
4 10719 1 1 25 GLU HB3 H 2.763 6.518 -13.748 1.00 . A A . 30 GLU HB3 1 1
4 10720 1 1 25 GLU HG2 H 3.487 6.174 -16.027 1.00 . A A . 30 GLU HG2 1 1
4 10721 1 1 25 GLU HG3 H 5.136 5.829 -15.500 1.00 . A A . 30 GLU HG3 1 1
4 10722 1 1 25 GLU N N 3.682 8.519 -15.180 1.00 . A A . 30 GLU N 1 1
4 10723 1 1 25 GLU O O 6.691 7.937 -13.391 1.00 . A A . 30 GLU O 1 1
4 10724 1 1 25 GLU OE1 O 2.770 3.980 -14.384 1.00 . A A . 30 GLU OE1 1 1
4 10725 1 1 25 GLU OE2 O 4.427 3.437 -15.650 1.00 . A A . 30 GLU OE2 1 1
4 10726 1 1 26 GLU C C 8.291 9.184 -15.527 1.00 . A A . 31 GLU C 1 1
4 10727 1 1 26 GLU CA C 7.710 7.815 -15.870 1.00 . A A . 31 GLU CA 1 1
4 10728 1 1 26 GLU CB C 7.781 7.554 -17.376 1.00 . A A . 31 GLU CB 1 1
4 10729 1 1 26 GLU CD C 8.251 5.153 -17.883 1.00 . A A . 31 GLU CD 1 1
4 10730 1 1 26 GLU CG C 8.881 6.530 -17.664 1.00 . A A . 31 GLU CG 1 1
4 10731 1 1 26 GLU H H 5.588 7.787 -16.256 1.00 . A A . 31 GLU H 1 1
4 10732 1 1 26 GLU HA H 8.223 7.037 -15.328 1.00 . A A . 31 GLU HA 1 1
4 10733 1 1 26 GLU HB2 H 6.832 7.172 -17.721 1.00 . A A . 31 GLU HB2 1 1
4 10734 1 1 26 GLU HB3 H 8.008 8.476 -17.891 1.00 . A A . 31 GLU HB3 1 1
4 10735 1 1 26 GLU HG2 H 9.422 6.823 -18.553 1.00 . A A . 31 GLU HG2 1 1
4 10736 1 1 26 GLU HG3 H 9.559 6.485 -16.827 1.00 . A A . 31 GLU HG3 1 1
4 10737 1 1 26 GLU N N 6.258 7.817 -15.541 1.00 . A A . 31 GLU N 1 1
4 10738 1 1 26 GLU O O 9.471 9.329 -15.278 1.00 . A A . 31 GLU O 1 1
4 10739 1 1 26 GLU OE1 O 7.125 5.105 -18.350 1.00 . A A . 31 GLU OE1 1 1
4 10740 1 1 26 GLU OE2 O 8.905 4.168 -17.577 1.00 . A A . 31 GLU OE2 1 1
4 10741 1 1 27 LEU C C 7.985 11.662 -13.617 1.00 . A A . 32 LEU C 1 1
4 10742 1 1 27 LEU CA C 7.933 11.543 -15.136 1.00 . A A . 32 LEU CA 1 1
4 10743 1 1 27 LEU CB C 6.891 12.500 -15.719 1.00 . A A . 32 LEU CB 1 1
4 10744 1 1 27 LEU CD1 C 7.983 13.199 -17.852 1.00 . A A . 32 LEU CD1 1 1
4 10745 1 1 27 LEU CD2 C 6.661 14.852 -16.526 1.00 . A A . 32 LEU CD2 1 1
4 10746 1 1 27 LEU CG C 7.601 13.646 -16.441 1.00 . A A . 32 LEU CG 1 1
4 10747 1 1 27 LEU H H 6.507 10.034 -15.675 1.00 . A A . 32 LEU H 1 1
4 10748 1 1 27 LEU HA H 8.899 11.729 -15.571 1.00 . A A . 32 LEU HA 1 1
4 10749 1 1 27 LEU HB2 H 6.263 11.967 -16.417 1.00 . A A . 32 LEU HB2 1 1
4 10750 1 1 27 LEU HB3 H 6.285 12.900 -14.921 1.00 . A A . 32 LEU HB3 1 1
4 10751 1 1 27 LEU HD11 H 7.086 13.042 -18.435 1.00 . A A . 32 LEU HD11 1 1
4 10752 1 1 27 LEU HD12 H 8.543 12.276 -17.798 1.00 . A A . 32 LEU HD12 1 1
4 10753 1 1 27 LEU HD13 H 8.587 13.960 -18.320 1.00 . A A . 32 LEU HD13 1 1
4 10754 1 1 27 LEU HD21 H 7.083 15.677 -15.970 1.00 . A A . 32 LEU HD21 1 1
4 10755 1 1 27 LEU HD22 H 5.701 14.590 -16.107 1.00 . A A . 32 LEU HD22 1 1
4 10756 1 1 27 LEU HD23 H 6.537 15.140 -17.559 1.00 . A A . 32 LEU HD23 1 1
4 10757 1 1 27 LEU HG H 8.492 13.919 -15.896 1.00 . A A . 32 LEU HG 1 1
4 10758 1 1 27 LEU N N 7.455 10.183 -15.490 1.00 . A A . 32 LEU N 1 1
4 10759 1 1 27 LEU O O 8.872 12.272 -13.053 1.00 . A A . 32 LEU O 1 1
4 10760 1 1 28 LEU C C 8.167 10.271 -10.920 1.00 . A A . 33 LEU C 1 1
4 10761 1 1 28 LEU CA C 7.015 11.104 -11.468 1.00 . A A . 33 LEU CA 1 1
4 10762 1 1 28 LEU CB C 5.661 10.496 -11.081 1.00 . A A . 33 LEU CB 1 1
4 10763 1 1 28 LEU CD1 C 6.389 8.861 -9.332 1.00 . A A . 33 LEU CD1 1 1
4 10764 1 1 28 LEU CD2 C 4.444 8.326 -10.800 1.00 . A A . 33 LEU CD2 1 1
4 10765 1 1 28 LEU CG C 5.814 9.008 -10.742 1.00 . A A . 33 LEU CG 1 1
4 10766 1 1 28 LEU H H 6.342 10.568 -13.438 1.00 . A A . 33 LEU H 1 1
4 10767 1 1 28 LEU HA H 7.083 12.118 -11.118 1.00 . A A . 33 LEU HA 1 1
4 10768 1 1 28 LEU HB2 H 5.279 11.013 -10.222 1.00 . A A . 33 LEU HB2 1 1
4 10769 1 1 28 LEU HB3 H 4.970 10.605 -11.902 1.00 . A A . 33 LEU HB3 1 1
4 10770 1 1 28 LEU HD11 H 5.643 8.428 -8.682 1.00 . A A . 33 LEU HD11 1 1
4 10771 1 1 28 LEU HD12 H 6.674 9.832 -8.957 1.00 . A A . 33 LEU HD12 1 1
4 10772 1 1 28 LEU HD13 H 7.256 8.217 -9.363 1.00 . A A . 33 LEU HD13 1 1
4 10773 1 1 28 LEU HD21 H 4.472 7.523 -11.523 1.00 . A A . 33 LEU HD21 1 1
4 10774 1 1 28 LEU HD22 H 3.692 9.046 -11.091 1.00 . A A . 33 LEU HD22 1 1
4 10775 1 1 28 LEU HD23 H 4.202 7.924 -9.827 1.00 . A A . 33 LEU HD23 1 1
4 10776 1 1 28 LEU HG H 6.478 8.542 -11.452 1.00 . A A . 33 LEU HG 1 1
4 10777 1 1 28 LEU N N 7.038 11.060 -12.953 1.00 . A A . 33 LEU N 1 1
4 10778 1 1 28 LEU O O 8.772 10.590 -9.916 1.00 . A A . 33 LEU O 1 1
4 10779 1 1 29 SER C C 10.925 8.897 -11.544 1.00 . A A . 34 SER C 1 1
4 10780 1 1 29 SER CA C 9.572 8.310 -11.134 1.00 . A A . 34 SER CA 1 1
4 10781 1 1 29 SER CB C 9.327 6.980 -11.844 1.00 . A A . 34 SER CB 1 1
4 10782 1 1 29 SER H H 7.947 8.975 -12.389 1.00 . A A . 34 SER H 1 1
4 10783 1 1 29 SER HA H 9.531 8.169 -10.066 1.00 . A A . 34 SER HA 1 1
4 10784 1 1 29 SER HB2 H 8.812 7.157 -12.774 1.00 . A A . 34 SER HB2 1 1
4 10785 1 1 29 SER HB3 H 10.276 6.501 -12.047 1.00 . A A . 34 SER HB3 1 1
4 10786 1 1 29 SER HG H 8.790 5.235 -11.170 1.00 . A A . 34 SER HG 1 1
4 10787 1 1 29 SER N N 8.464 9.198 -11.585 1.00 . A A . 34 SER N 1 1
4 10788 1 1 29 SER O O 11.967 8.399 -11.165 1.00 . A A . 34 SER O 1 1
4 10789 1 1 29 SER OG O 8.527 6.147 -11.017 1.00 . A A . 34 SER OG 1 1
4 10790 1 1 30 ALA C C 13.226 10.532 -11.615 1.00 . A A . 35 ALA C 1 1
4 10791 1 1 30 ALA CA C 12.208 10.557 -12.761 1.00 . A A . 35 ALA CA 1 1
4 10792 1 1 30 ALA CB C 11.861 11.995 -13.152 1.00 . A A . 35 ALA CB 1 1
4 10793 1 1 30 ALA H H 10.066 10.331 -12.619 1.00 . A A . 35 ALA H 1 1
4 10794 1 1 30 ALA HA H 12.598 10.029 -13.618 1.00 . A A . 35 ALA HA 1 1
4 10795 1 1 30 ALA HB1 H 10.936 12.284 -12.672 1.00 . A A . 35 ALA HB1 1 1
4 10796 1 1 30 ALA HB2 H 11.743 12.057 -14.223 1.00 . A A . 35 ALA HB2 1 1
4 10797 1 1 30 ALA HB3 H 12.653 12.656 -12.836 1.00 . A A . 35 ALA HB3 1 1
4 10798 1 1 30 ALA N N 10.919 9.947 -12.322 1.00 . A A . 35 ALA N 1 1
4 10799 1 1 30 ALA O O 14.222 9.839 -11.691 1.00 . A A . 35 ALA O 1 1
4 10800 1 1 31 PRO C C 13.718 10.043 -8.592 1.00 . A A . 36 PRO C 1 1
4 10801 1 1 31 PRO CA C 13.852 11.332 -9.411 1.00 . A A . 36 PRO CA 1 1
4 10802 1 1 31 PRO CB C 13.351 12.533 -8.616 1.00 . A A . 36 PRO CB 1 1
4 10803 1 1 31 PRO CD C 11.771 12.150 -10.408 1.00 . A A . 36 PRO CD 1 1
4 10804 1 1 31 PRO CG C 11.913 12.682 -9.004 1.00 . A A . 36 PRO CG 1 1
4 10805 1 1 31 PRO HA H 14.872 11.487 -9.722 1.00 . A A . 36 PRO HA 1 1
4 10806 1 1 31 PRO HB2 H 13.440 12.345 -7.554 1.00 . A A . 36 PRO HB2 1 1
4 10807 1 1 31 PRO HB3 H 13.899 13.421 -8.889 1.00 . A A . 36 PRO HB3 1 1
4 10808 1 1 31 PRO HD2 H 10.857 11.581 -10.505 1.00 . A A . 36 PRO HD2 1 1
4 10809 1 1 31 PRO HD3 H 11.796 12.959 -11.120 1.00 . A A . 36 PRO HD3 1 1
4 10810 1 1 31 PRO HG2 H 11.290 12.114 -8.327 1.00 . A A . 36 PRO HG2 1 1
4 10811 1 1 31 PRO HG3 H 11.630 13.723 -8.980 1.00 . A A . 36 PRO HG3 1 1
4 10812 1 1 31 PRO N N 12.943 11.284 -10.582 1.00 . A A . 36 PRO N 1 1
4 10813 1 1 31 PRO O O 12.676 9.419 -8.596 1.00 . A A . 36 PRO O 1 1
4 10814 1 1 32 PRO C C 14.576 8.777 -5.591 1.00 . A A . 37 PRO C 1 1
4 10815 1 1 32 PRO CA C 14.801 8.465 -7.085 1.00 . A A . 37 PRO CA 1 1
4 10816 1 1 32 PRO CB C 16.231 7.974 -7.290 1.00 . A A . 37 PRO CB 1 1
4 10817 1 1 32 PRO CD C 16.076 10.345 -7.888 1.00 . A A . 37 PRO CD 1 1
4 10818 1 1 32 PRO CG C 17.038 9.200 -7.650 1.00 . A A . 37 PRO CG 1 1
4 10819 1 1 32 PRO HA H 14.102 7.730 -7.445 1.00 . A A . 37 PRO HA 1 1
4 10820 1 1 32 PRO HB2 H 16.606 7.529 -6.378 1.00 . A A . 37 PRO HB2 1 1
4 10821 1 1 32 PRO HB3 H 16.269 7.260 -8.098 1.00 . A A . 37 PRO HB3 1 1
4 10822 1 1 32 PRO HD2 H 16.125 11.058 -7.075 1.00 . A A . 37 PRO HD2 1 1
4 10823 1 1 32 PRO HD3 H 16.278 10.825 -8.832 1.00 . A A . 37 PRO HD3 1 1
4 10824 1 1 32 PRO HG2 H 17.708 9.445 -6.838 1.00 . A A . 37 PRO HG2 1 1
4 10825 1 1 32 PRO HG3 H 17.606 9.013 -8.548 1.00 . A A . 37 PRO HG3 1 1
4 10826 1 1 32 PRO N N 14.781 9.684 -7.920 1.00 . A A . 37 PRO N 1 1
4 10827 1 1 32 PRO O O 15.369 8.373 -4.766 1.00 . A A . 37 PRO O 1 1
4 10828 1 1 33 PRO C C 12.669 8.579 -3.126 1.00 . A A . 38 PRO C 1 1
4 10829 1 1 33 PRO CA C 13.228 9.801 -3.855 1.00 . A A . 38 PRO CA 1 1
4 10830 1 1 33 PRO CB C 12.171 10.896 -3.941 1.00 . A A . 38 PRO CB 1 1
4 10831 1 1 33 PRO CD C 12.488 10.017 -6.173 1.00 . A A . 38 PRO CD 1 1
4 10832 1 1 33 PRO CG C 11.493 10.678 -5.255 1.00 . A A . 38 PRO CG 1 1
4 10833 1 1 33 PRO HA H 14.108 10.171 -3.362 1.00 . A A . 38 PRO HA 1 1
4 10834 1 1 33 PRO HB2 H 11.463 10.797 -3.129 1.00 . A A . 38 PRO HB2 1 1
4 10835 1 1 33 PRO HB3 H 12.634 11.870 -3.921 1.00 . A A . 38 PRO HB3 1 1
4 10836 1 1 33 PRO HD2 H 12.013 9.225 -6.735 1.00 . A A . 38 PRO HD2 1 1
4 10837 1 1 33 PRO HD3 H 12.925 10.746 -6.833 1.00 . A A . 38 PRO HD3 1 1
4 10838 1 1 33 PRO HG2 H 10.631 10.040 -5.122 1.00 . A A . 38 PRO HG2 1 1
4 10839 1 1 33 PRO HG3 H 11.188 11.625 -5.673 1.00 . A A . 38 PRO HG3 1 1
4 10840 1 1 33 PRO N N 13.510 9.472 -5.274 1.00 . A A . 38 PRO N 1 1
4 10841 1 1 33 PRO O O 12.011 7.747 -3.718 1.00 . A A . 38 PRO O 1 1
4 10842 1 1 34 ASP C C 10.951 7.023 -1.579 1.00 . A A . 39 ASP C 1 1
4 10843 1 1 34 ASP CA C 12.371 7.295 -1.098 1.00 . A A . 39 ASP CA 1 1
4 10844 1 1 34 ASP CB C 12.345 7.724 0.369 1.00 . A A . 39 ASP CB 1 1
4 10845 1 1 34 ASP CG C 12.804 6.561 1.251 1.00 . A A . 39 ASP CG 1 1
4 10846 1 1 34 ASP H H 13.437 9.149 -1.382 1.00 . A A . 39 ASP H 1 1
4 10847 1 1 34 ASP HA H 13.000 6.428 -1.229 1.00 . A A . 39 ASP HA 1 1
4 10848 1 1 34 ASP HB2 H 12.993 8.569 0.515 1.00 . A A . 39 ASP HB2 1 1
4 10849 1 1 34 ASP HB3 H 11.340 8.001 0.640 1.00 . A A . 39 ASP HB3 1 1
4 10850 1 1 34 ASP N N 12.912 8.465 -1.848 1.00 . A A . 39 ASP N 1 1
4 10851 1 1 34 ASP O O 10.479 5.904 -1.581 1.00 . A A . 39 ASP O 1 1
4 10852 1 1 34 ASP OD1 O 12.414 5.440 0.969 1.00 . A A . 39 ASP OD1 1 1
4 10853 1 1 34 ASP OD2 O 13.537 6.811 2.193 1.00 . A A . 39 ASP OD2 1 1
4 10854 1 1 35 LEU C C 8.777 6.662 -3.338 1.00 . A A . 40 LEU C 1 1
4 10855 1 1 35 LEU CA C 8.881 7.911 -2.479 1.00 . A A . 40 LEU CA 1 1
4 10856 1 1 35 LEU CB C 8.635 9.177 -3.311 1.00 . A A . 40 LEU CB 1 1
4 10857 1 1 35 LEU CD1 C 8.550 8.258 -5.641 1.00 . A A . 40 LEU CD1 1 1
4 10858 1 1 35 LEU CD2 C 6.606 7.921 -4.112 1.00 . A A . 40 LEU CD2 1 1
4 10859 1 1 35 LEU CG C 7.727 8.882 -4.516 1.00 . A A . 40 LEU CG 1 1
4 10860 1 1 35 LEU H H 10.690 8.940 -1.971 1.00 . A A . 40 LEU H 1 1
4 10861 1 1 35 LEU HA H 8.189 7.866 -1.656 1.00 . A A . 40 LEU HA 1 1
4 10862 1 1 35 LEU HB2 H 8.169 9.921 -2.690 1.00 . A A . 40 LEU HB2 1 1
4 10863 1 1 35 LEU HB3 H 9.582 9.555 -3.668 1.00 . A A . 40 LEU HB3 1 1
4 10864 1 1 35 LEU HD11 H 8.312 7.208 -5.721 1.00 . A A . 40 LEU HD11 1 1
4 10865 1 1 35 LEU HD12 H 9.601 8.375 -5.424 1.00 . A A . 40 LEU HD12 1 1
4 10866 1 1 35 LEU HD13 H 8.318 8.751 -6.573 1.00 . A A . 40 LEU HD13 1 1
4 10867 1 1 35 LEU HD21 H 6.624 7.775 -3.043 1.00 . A A . 40 LEU HD21 1 1
4 10868 1 1 35 LEU HD22 H 6.753 6.969 -4.608 1.00 . A A . 40 LEU HD22 1 1
4 10869 1 1 35 LEU HD23 H 5.653 8.335 -4.404 1.00 . A A . 40 LEU HD23 1 1
4 10870 1 1 35 LEU HG H 7.296 9.808 -4.868 1.00 . A A . 40 LEU HG 1 1
4 10871 1 1 35 LEU N N 10.274 8.058 -1.987 1.00 . A A . 40 LEU N 1 1
4 10872 1 1 35 LEU O O 7.854 5.888 -3.217 1.00 . A A . 40 LEU O 1 1
4 10873 1 1 36 VAL C C 9.811 3.999 -4.222 1.00 . A A . 41 VAL C 1 1
4 10874 1 1 36 VAL CA C 9.663 5.257 -5.071 1.00 . A A . 41 VAL CA 1 1
4 10875 1 1 36 VAL CB C 10.833 5.388 -6.051 1.00 . A A . 41 VAL CB 1 1
4 10876 1 1 36 VAL CG1 C 10.647 4.385 -7.191 1.00 . A A . 41 VAL CG1 1 1
4 10877 1 1 36 VAL CG2 C 10.872 6.802 -6.637 1.00 . A A . 41 VAL CG2 1 1
4 10878 1 1 36 VAL H H 10.458 7.100 -4.276 1.00 . A A . 41 VAL H 1 1
4 10879 1 1 36 VAL HA H 8.731 5.233 -5.612 1.00 . A A . 41 VAL HA 1 1
4 10880 1 1 36 VAL HB H 11.760 5.182 -5.536 1.00 . A A . 41 VAL HB 1 1
4 10881 1 1 36 VAL HG11 H 11.536 4.367 -7.804 1.00 . A A . 41 VAL HG11 1 1
4 10882 1 1 36 VAL HG12 H 9.799 4.679 -7.795 1.00 . A A . 41 VAL HG12 1 1
4 10883 1 1 36 VAL HG13 H 10.472 3.402 -6.781 1.00 . A A . 41 VAL HG13 1 1
4 10884 1 1 36 VAL HG21 H 11.182 7.503 -5.877 1.00 . A A . 41 VAL HG21 1 1
4 10885 1 1 36 VAL HG22 H 9.891 7.071 -6.998 1.00 . A A . 41 VAL HG22 1 1
4 10886 1 1 36 VAL HG23 H 11.575 6.831 -7.458 1.00 . A A . 41 VAL HG23 1 1
4 10887 1 1 36 VAL N N 9.719 6.461 -4.201 1.00 . A A . 41 VAL N 1 1
4 10888 1 1 36 VAL O O 9.338 2.943 -4.576 1.00 . A A . 41 VAL O 1 1
4 10889 1 1 37 ALA C C 9.489 2.717 -1.268 1.00 . A A . 42 ALA C 1 1
4 10890 1 1 37 ALA CA C 10.644 2.883 -2.254 1.00 . A A . 42 ALA CA 1 1
4 10891 1 1 37 ALA CB C 11.964 3.096 -1.515 1.00 . A A . 42 ALA CB 1 1
4 10892 1 1 37 ALA H H 10.852 4.958 -2.825 1.00 . A A . 42 ALA H 1 1
4 10893 1 1 37 ALA HA H 10.709 2.008 -2.879 1.00 . A A . 42 ALA HA 1 1
4 10894 1 1 37 ALA HB1 H 12.453 3.979 -1.898 1.00 . A A . 42 ALA HB1 1 1
4 10895 1 1 37 ALA HB2 H 12.604 2.238 -1.662 1.00 . A A . 42 ALA HB2 1 1
4 10896 1 1 37 ALA HB3 H 11.770 3.221 -0.460 1.00 . A A . 42 ALA HB3 1 1
4 10897 1 1 37 ALA N N 10.469 4.095 -3.105 1.00 . A A . 42 ALA N 1 1
4 10898 1 1 37 ALA O O 8.983 1.630 -1.078 1.00 . A A . 42 ALA O 1 1
4 10899 1 1 38 GLN C C 6.611 3.611 -0.418 1.00 . A A . 43 GLN C 1 1
4 10900 1 1 38 GLN CA C 7.938 3.624 0.334 1.00 . A A . 43 GLN CA 1 1
4 10901 1 1 38 GLN CB C 8.016 4.826 1.264 1.00 . A A . 43 GLN CB 1 1
4 10902 1 1 38 GLN CD C 9.841 6.488 1.426 1.00 . A A . 43 GLN CD 1 1
4 10903 1 1 38 GLN CG C 9.460 5.042 1.710 1.00 . A A . 43 GLN CG 1 1
4 10904 1 1 38 GLN H H 9.475 4.649 -0.794 1.00 . A A . 43 GLN H 1 1
4 10905 1 1 38 GLN HA H 8.053 2.715 0.900 1.00 . A A . 43 GLN HA 1 1
4 10906 1 1 38 GLN HB2 H 7.662 5.703 0.745 1.00 . A A . 43 GLN HB2 1 1
4 10907 1 1 38 GLN HB3 H 7.397 4.650 2.132 1.00 . A A . 43 GLN HB3 1 1
4 10908 1 1 38 GLN HE21 H 8.831 6.540 -0.281 1.00 . A A . 43 GLN HE21 1 1
4 10909 1 1 38 GLN HE22 H 9.621 7.976 0.133 1.00 . A A . 43 GLN HE22 1 1
4 10910 1 1 38 GLN HG2 H 9.547 4.844 2.769 1.00 . A A . 43 GLN HG2 1 1
4 10911 1 1 38 GLN HG3 H 10.114 4.384 1.160 1.00 . A A . 43 GLN HG3 1 1
4 10912 1 1 38 GLN N N 9.063 3.771 -0.635 1.00 . A A . 43 GLN N 1 1
4 10913 1 1 38 GLN NE2 N 9.395 7.050 0.335 1.00 . A A . 43 GLN NE2 1 1
4 10914 1 1 38 GLN O O 5.608 3.140 0.077 1.00 . A A . 43 GLN O 1 1
4 10915 1 1 38 GLN OE1 O 10.532 7.115 2.204 1.00 . A A . 43 GLN OE1 1 1
4 10916 1 1 39 ARG C C 5.035 2.695 -2.843 1.00 . A A . 44 ARG C 1 1
4 10917 1 1 39 ARG CA C 5.340 4.120 -2.407 1.00 . A A . 44 ARG CA 1 1
4 10918 1 1 39 ARG CB C 5.632 5.000 -3.619 1.00 . A A . 44 ARG CB 1 1
4 10919 1 1 39 ARG CD C 4.102 6.278 -5.126 1.00 . A A . 44 ARG CD 1 1
4 10920 1 1 39 ARG CG C 4.483 4.885 -4.620 1.00 . A A . 44 ARG CG 1 1
4 10921 1 1 39 ARG CZ C 4.972 5.866 -7.350 1.00 . A A . 44 ARG CZ 1 1
4 10922 1 1 39 ARG H H 7.430 4.478 -2.008 1.00 . A A . 44 ARG H 1 1
4 10923 1 1 39 ARG HA H 4.527 4.530 -1.829 1.00 . A A . 44 ARG HA 1 1
4 10924 1 1 39 ARG HB2 H 5.736 6.026 -3.299 1.00 . A A . 44 ARG HB2 1 1
4 10925 1 1 39 ARG HB3 H 6.548 4.671 -4.088 1.00 . A A . 44 ARG HB3 1 1
4 10926 1 1 39 ARG HD2 H 3.081 6.281 -5.484 1.00 . A A . 44 ARG HD2 1 1
4 10927 1 1 39 ARG HD3 H 4.229 7.010 -4.345 1.00 . A A . 44 ARG HD3 1 1
4 10928 1 1 39 ARG HE H 5.730 7.251 -6.147 1.00 . A A . 44 ARG HE 1 1
4 10929 1 1 39 ARG HG2 H 4.795 4.271 -5.454 1.00 . A A . 44 ARG HG2 1 1
4 10930 1 1 39 ARG HG3 H 3.634 4.431 -4.138 1.00 . A A . 44 ARG HG3 1 1
4 10931 1 1 39 ARG HH11 H 3.420 4.760 -6.738 1.00 . A A . 44 ARG HH11 1 1
4 10932 1 1 39 ARG HH12 H 4.004 4.413 -8.330 1.00 . A A . 44 ARG HH12 1 1
4 10933 1 1 39 ARG HH21 H 6.505 6.813 -8.222 1.00 . A A . 44 ARG HH21 1 1
4 10934 1 1 39 ARG HH22 H 5.748 5.577 -9.171 1.00 . A A . 44 ARG HH22 1 1
4 10935 1 1 39 ARG N N 6.603 4.117 -1.619 1.00 . A A . 44 ARG N 1 1
4 10936 1 1 39 ARG NE N 5.049 6.554 -6.242 1.00 . A A . 44 ARG NE 1 1
4 10937 1 1 39 ARG NH1 N 4.061 4.941 -7.482 1.00 . A A . 44 ARG NH1 1 1
4 10938 1 1 39 ARG NH2 N 5.807 6.104 -8.324 1.00 . A A . 44 ARG NH2 1 1
4 10939 1 1 39 ARG O O 3.981 2.155 -2.577 1.00 . A A . 44 ARG O 1 1
4 10940 1 1 40 HIS C C 5.396 -0.189 -2.759 1.00 . A A . 45 HIS C 1 1
4 10941 1 1 40 HIS CA C 5.778 0.683 -3.951 1.00 . A A . 45 HIS CA 1 1
4 10942 1 1 40 HIS CB C 7.135 0.276 -4.519 1.00 . A A . 45 HIS CB 1 1
4 10943 1 1 40 HIS CD2 C 8.471 1.553 -6.378 1.00 . A A . 45 HIS CD2 1 1
4 10944 1 1 40 HIS CE1 C 6.839 1.918 -7.750 1.00 . A A . 45 HIS CE1 1 1
4 10945 1 1 40 HIS CG C 7.353 0.995 -5.819 1.00 . A A . 45 HIS CG 1 1
4 10946 1 1 40 HIS H H 6.815 2.541 -3.690 1.00 . A A . 45 HIS H 1 1
4 10947 1 1 40 HIS HA H 5.022 0.633 -4.714 1.00 . A A . 45 HIS HA 1 1
4 10948 1 1 40 HIS HB2 H 7.913 0.549 -3.821 1.00 . A A . 45 HIS HB2 1 1
4 10949 1 1 40 HIS HB3 H 7.161 -0.788 -4.686 1.00 . A A . 45 HIS HB3 1 1
4 10950 1 1 40 HIS HD1 H 5.391 0.956 -6.606 1.00 . A A . 45 HIS HD1 1 1
4 10951 1 1 40 HIS HD2 H 9.452 1.554 -5.928 1.00 . A A . 45 HIS HD2 1 1
4 10952 1 1 40 HIS HE1 H 6.262 2.259 -8.597 1.00 . A A . 45 HIS HE1 1 1
4 10953 1 1 40 HIS N N 5.973 2.081 -3.501 1.00 . A A . 45 HIS N 1 1
4 10954 1 1 40 HIS ND1 N 6.323 1.236 -6.712 1.00 . A A . 45 HIS ND1 1 1
4 10955 1 1 40 HIS NE2 N 8.147 2.135 -7.598 1.00 . A A . 45 HIS NE2 1 1
4 10956 1 1 40 HIS O O 4.714 -1.186 -2.897 1.00 . A A . 45 HIS O 1 1
4 10957 1 1 41 HIS C C 4.220 -0.010 0.276 1.00 . A A . 46 HIS C 1 1
4 10958 1 1 41 HIS CA C 5.456 -0.615 -0.383 1.00 . A A . 46 HIS CA 1 1
4 10959 1 1 41 HIS CB C 6.669 -0.529 0.543 1.00 . A A . 46 HIS CB 1 1
4 10960 1 1 41 HIS CD2 C 6.046 -2.880 1.538 1.00 . A A . 46 HIS CD2 1 1
4 10961 1 1 41 HIS CE1 C 8.037 -3.517 2.110 1.00 . A A . 46 HIS CE1 1 1
4 10962 1 1 41 HIS CG C 6.904 -1.866 1.191 1.00 . A A . 46 HIS CG 1 1
4 10963 1 1 41 HIS H H 6.356 1.009 -1.490 1.00 . A A . 46 HIS H 1 1
4 10964 1 1 41 HIS HA H 5.263 -1.641 -0.661 1.00 . A A . 46 HIS HA 1 1
4 10965 1 1 41 HIS HB2 H 7.540 -0.249 -0.031 1.00 . A A . 46 HIS HB2 1 1
4 10966 1 1 41 HIS HB3 H 6.487 0.214 1.306 1.00 . A A . 46 HIS HB3 1 1
4 10967 1 1 41 HIS HD1 H 9.005 -1.796 1.452 1.00 . A A . 46 HIS HD1 1 1
4 10968 1 1 41 HIS HD2 H 4.977 -2.871 1.385 1.00 . A A . 46 HIS HD2 1 1
4 10969 1 1 41 HIS HE1 H 8.861 -4.100 2.495 1.00 . A A . 46 HIS HE1 1 1
4 10970 1 1 41 HIS N N 5.817 0.188 -1.584 1.00 . A A . 46 HIS N 1 1
4 10971 1 1 41 HIS ND1 N 8.168 -2.294 1.564 1.00 . A A . 46 HIS ND1 1 1
4 10972 1 1 41 HIS NE2 N 6.764 -3.922 2.119 1.00 . A A . 46 HIS NE2 1 1
4 10973 1 1 41 HIS O O 3.407 -0.702 0.857 1.00 . A A . 46 HIS O 1 1
4 10974 1 1 42 GLY C C 1.729 1.805 -0.258 1.00 . A A . 47 GLY C 1 1
4 10975 1 1 42 GLY CA C 2.861 1.929 0.754 1.00 . A A . 47 GLY CA 1 1
4 10976 1 1 42 GLY H H 4.717 1.812 -0.332 1.00 . A A . 47 GLY H 1 1
4 10977 1 1 42 GLY HA2 H 2.590 1.431 1.676 1.00 . A A . 47 GLY HA2 1 1
4 10978 1 1 42 GLY HA3 H 3.063 2.971 0.943 1.00 . A A . 47 GLY HA3 1 1
4 10979 1 1 42 GLY N N 4.060 1.278 0.163 1.00 . A A . 47 GLY N 1 1
4 10980 1 1 42 GLY O O 1.161 0.747 -0.437 1.00 . A A . 47 GLY O 1 1
4 10981 1 1 43 TRP C C 0.894 2.074 -3.212 1.00 . A A . 48 TRP C 1 1
4 10982 1 1 43 TRP CA C 0.344 2.771 -1.969 1.00 . A A . 48 TRP CA 1 1
4 10983 1 1 43 TRP CB C -0.038 4.216 -2.255 1.00 . A A . 48 TRP CB 1 1
4 10984 1 1 43 TRP CD1 C 0.193 5.670 -0.199 1.00 . A A . 48 TRP CD1 1 1
4 10985 1 1 43 TRP CD2 C -1.799 4.636 -0.323 1.00 . A A . 48 TRP CD2 1 1
4 10986 1 1 43 TRP CE2 C -1.807 5.393 0.868 1.00 . A A . 48 TRP CE2 1 1
4 10987 1 1 43 TRP CE3 C -2.947 3.888 -0.644 1.00 . A A . 48 TRP CE3 1 1
4 10988 1 1 43 TRP CG C -0.517 4.825 -0.983 1.00 . A A . 48 TRP CG 1 1
4 10989 1 1 43 TRP CH2 C -4.042 4.659 1.387 1.00 . A A . 48 TRP CH2 1 1
4 10990 1 1 43 TRP CZ2 C -2.909 5.407 1.717 1.00 . A A . 48 TRP CZ2 1 1
4 10991 1 1 43 TRP CZ3 C -4.062 3.900 0.208 1.00 . A A . 48 TRP CZ3 1 1
4 10992 1 1 43 TRP H H 1.895 3.709 -0.808 1.00 . A A . 48 TRP H 1 1
4 10993 1 1 43 TRP HA H -0.505 2.232 -1.577 1.00 . A A . 48 TRP HA 1 1
4 10994 1 1 43 TRP HB2 H 0.826 4.754 -2.618 1.00 . A A . 48 TRP HB2 1 1
4 10995 1 1 43 TRP HB3 H -0.825 4.247 -2.993 1.00 . A A . 48 TRP HB3 1 1
4 10996 1 1 43 TRP HD1 H 1.192 6.025 -0.396 1.00 . A A . 48 TRP HD1 1 1
4 10997 1 1 43 TRP HE1 H -0.285 6.595 1.627 1.00 . A A . 48 TRP HE1 1 1
4 10998 1 1 43 TRP HE3 H -2.970 3.300 -1.550 1.00 . A A . 48 TRP HE3 1 1
4 10999 1 1 43 TRP HH2 H -4.903 4.665 2.039 1.00 . A A . 48 TRP HH2 1 1
4 11000 1 1 43 TRP HZ2 H -2.887 5.992 2.621 1.00 . A A . 48 TRP HZ2 1 1
4 11001 1 1 43 TRP HZ3 H -4.939 3.322 -0.045 1.00 . A A . 48 TRP HZ3 1 1
4 11002 1 1 43 TRP N N 1.416 2.863 -0.947 1.00 . A A . 48 TRP N 1 1
4 11003 1 1 43 TRP NE1 N -0.569 6.002 0.903 1.00 . A A . 48 TRP NE1 1 1
4 11004 1 1 43 TRP O O 1.158 2.690 -4.226 1.00 . A A . 48 TRP O 1 1
4 11005 1 1 44 ASN C C 0.925 0.449 -5.590 1.00 . A A . 49 ASN C 1 1
4 11006 1 1 44 ASN CA C 1.604 0.011 -4.284 1.00 . A A . 49 ASN CA 1 1
4 11007 1 1 44 ASN CB C 1.292 -1.445 -3.905 1.00 . A A . 49 ASN CB 1 1
4 11008 1 1 44 ASN CG C 0.744 -2.224 -5.102 1.00 . A A . 49 ASN CG 1 1
4 11009 1 1 44 ASN H H 0.847 0.321 -2.295 1.00 . A A . 49 ASN H 1 1
4 11010 1 1 44 ASN HA H 2.671 0.145 -4.357 1.00 . A A . 49 ASN HA 1 1
4 11011 1 1 44 ASN HB2 H 2.204 -1.919 -3.568 1.00 . A A . 49 ASN HB2 1 1
4 11012 1 1 44 ASN HB3 H 0.574 -1.460 -3.102 1.00 . A A . 49 ASN HB3 1 1
4 11013 1 1 44 ASN HD21 H -1.097 -1.504 -4.893 1.00 . A A . 49 ASN HD21 1 1
4 11014 1 1 44 ASN HD22 H -0.892 -2.592 -6.178 1.00 . A A . 49 ASN HD22 1 1
4 11015 1 1 44 ASN N N 1.069 0.784 -3.128 1.00 . A A . 49 ASN N 1 1
4 11016 1 1 44 ASN ND2 N -0.520 -2.095 -5.420 1.00 . A A . 49 ASN ND2 1 1
4 11017 1 1 44 ASN O O -0.249 0.216 -5.800 1.00 . A A . 49 ASN O 1 1
4 11018 1 1 44 ASN OD1 O 1.461 -2.969 -5.736 1.00 . A A . 49 ASN OD1 1 1
4 11019 1 1 45 PRO C C 0.980 0.503 -8.744 1.00 . A A . 50 PRO C 1 1
4 11020 1 1 45 PRO CA C 1.232 1.623 -7.727 1.00 . A A . 50 PRO CA 1 1
4 11021 1 1 45 PRO CB C 2.372 2.521 -8.193 1.00 . A A . 50 PRO CB 1 1
4 11022 1 1 45 PRO CD C 3.134 1.399 -6.201 1.00 . A A . 50 PRO CD 1 1
4 11023 1 1 45 PRO CG C 3.588 1.990 -7.508 1.00 . A A . 50 PRO CG 1 1
4 11024 1 1 45 PRO HA H 0.341 2.212 -7.586 1.00 . A A . 50 PRO HA 1 1
4 11025 1 1 45 PRO HB2 H 2.484 2.458 -9.267 1.00 . A A . 50 PRO HB2 1 1
4 11026 1 1 45 PRO HB3 H 2.195 3.542 -7.891 1.00 . A A . 50 PRO HB3 1 1
4 11027 1 1 45 PRO HD2 H 3.687 0.495 -5.982 1.00 . A A . 50 PRO HD2 1 1
4 11028 1 1 45 PRO HD3 H 3.242 2.116 -5.401 1.00 . A A . 50 PRO HD3 1 1
4 11029 1 1 45 PRO HG2 H 4.051 1.227 -8.119 1.00 . A A . 50 PRO HG2 1 1
4 11030 1 1 45 PRO HG3 H 4.287 2.790 -7.321 1.00 . A A . 50 PRO HG3 1 1
4 11031 1 1 45 PRO N N 1.714 1.095 -6.417 1.00 . A A . 50 PRO N 1 1
4 11032 1 1 45 PRO O O 0.572 0.754 -9.860 1.00 . A A . 50 PRO O 1 1
4 11033 1 1 46 LYS C C -0.588 -1.917 -9.430 1.00 . A A . 51 LYS C 1 1
4 11034 1 1 46 LYS CA C 0.915 -1.841 -9.318 1.00 . A A . 51 LYS CA 1 1
4 11035 1 1 46 LYS CB C 1.474 -3.106 -8.665 1.00 . A A . 51 LYS CB 1 1
4 11036 1 1 46 LYS CD C 3.695 -1.969 -8.898 1.00 . A A . 51 LYS CD 1 1
4 11037 1 1 46 LYS CE C 3.463 -1.407 -7.494 1.00 . A A . 51 LYS CE 1 1
4 11038 1 1 46 LYS CG C 2.945 -3.293 -9.052 1.00 . A A . 51 LYS CG 1 1
4 11039 1 1 46 LYS H H 1.467 -0.912 -7.462 1.00 . A A . 51 LYS H 1 1
4 11040 1 1 46 LYS HA H 1.373 -1.658 -10.277 1.00 . A A . 51 LYS HA 1 1
4 11041 1 1 46 LYS HB2 H 1.392 -3.020 -7.596 1.00 . A A . 51 LYS HB2 1 1
4 11042 1 1 46 LYS HB3 H 0.908 -3.961 -9.000 1.00 . A A . 51 LYS HB3 1 1
4 11043 1 1 46 LYS HD2 H 4.751 -2.137 -9.049 1.00 . A A . 51 LYS HD2 1 1
4 11044 1 1 46 LYS HD3 H 3.333 -1.264 -9.631 1.00 . A A . 51 LYS HD3 1 1
4 11045 1 1 46 LYS HE2 H 3.166 -0.369 -7.556 1.00 . A A . 51 LYS HE2 1 1
4 11046 1 1 46 LYS HE3 H 2.708 -1.979 -6.977 1.00 . A A . 51 LYS HE3 1 1
4 11047 1 1 46 LYS HG2 H 3.391 -4.037 -8.407 1.00 . A A . 51 LYS HG2 1 1
4 11048 1 1 46 LYS HG3 H 3.008 -3.623 -10.077 1.00 . A A . 51 LYS HG3 1 1
4 11049 1 1 46 LYS HZ1 H 5.462 -0.890 -7.231 1.00 . A A . 51 LYS HZ1 1 1
4 11050 1 1 46 LYS HZ2 H 5.116 -2.519 -6.891 1.00 . A A . 51 LYS HZ2 1 1
4 11051 1 1 46 LYS HZ3 H 4.660 -1.304 -5.794 1.00 . A A . 51 LYS HZ3 1 1
4 11052 1 1 46 LYS N N 1.184 -0.726 -8.370 1.00 . A A . 51 LYS N 1 1
4 11053 1 1 46 LYS NZ N 4.774 -1.540 -6.800 1.00 . A A . 51 LYS NZ 1 1
4 11054 1 1 46 LYS O O -1.162 -2.201 -10.462 1.00 . A A . 51 LYS O 1 1
4 11055 1 1 47 ASP C C -3.088 -0.130 -7.965 1.00 . A A . 52 ASP C 1 1
4 11056 1 1 47 ASP CA C -2.682 -1.566 -8.277 1.00 . A A . 52 ASP CA 1 1
4 11057 1 1 47 ASP CB C -3.058 -2.497 -7.124 1.00 . A A . 52 ASP CB 1 1
4 11058 1 1 47 ASP CG C -2.623 -3.926 -7.455 1.00 . A A . 52 ASP CG 1 1
4 11059 1 1 47 ASP H H -0.689 -1.347 -7.548 1.00 . A A . 52 ASP H 1 1
4 11060 1 1 47 ASP HA H -3.118 -1.906 -9.203 1.00 . A A . 52 ASP HA 1 1
4 11061 1 1 47 ASP HB2 H -2.564 -2.168 -6.221 1.00 . A A . 52 ASP HB2 1 1
4 11062 1 1 47 ASP HB3 H -4.125 -2.474 -6.973 1.00 . A A . 52 ASP HB3 1 1
4 11063 1 1 47 ASP N N -1.212 -1.603 -8.340 1.00 . A A . 52 ASP N 1 1
4 11064 1 1 47 ASP O O -4.237 0.240 -8.068 1.00 . A A . 52 ASP O 1 1
4 11065 1 1 47 ASP OD1 O -1.494 -4.267 -7.145 1.00 . A A . 52 ASP OD1 1 1
4 11066 1 1 47 ASP OD2 O -3.427 -4.654 -8.014 1.00 . A A . 52 ASP OD2 1 1
4 11067 1 1 48 CYS C C -1.982 3.056 -8.332 1.00 . A A . 53 CYS C 1 1
4 11068 1 1 48 CYS CA C -2.463 2.103 -7.236 1.00 . A A . 53 CYS CA 1 1
4 11069 1 1 48 CYS CB C -1.712 2.385 -5.933 1.00 . A A . 53 CYS CB 1 1
4 11070 1 1 48 CYS H H -1.202 0.360 -7.488 1.00 . A A . 53 CYS H 1 1
4 11071 1 1 48 CYS HA H -3.520 2.213 -7.078 1.00 . A A . 53 CYS HA 1 1
4 11072 1 1 48 CYS HB2 H -2.193 1.865 -5.117 1.00 . A A . 53 CYS HB2 1 1
4 11073 1 1 48 CYS HB3 H -0.695 2.040 -6.026 1.00 . A A . 53 CYS HB3 1 1
4 11074 1 1 48 CYS HG H -2.004 4.296 -4.691 1.00 . A A . 53 CYS HG 1 1
4 11075 1 1 48 CYS N N -2.134 0.686 -7.571 1.00 . A A . 53 CYS N 1 1
4 11076 1 1 48 CYS O O -0.968 2.837 -8.964 1.00 . A A . 53 CYS O 1 1
4 11077 1 1 48 CYS SG S -1.707 4.166 -5.594 1.00 . A A . 53 CYS SG 1 1
4 11078 1 1 49 SER C C -1.129 5.966 -9.039 1.00 . A A . 54 SER C 1 1
4 11079 1 1 49 SER CA C -2.275 5.107 -9.586 1.00 . A A . 54 SER CA 1 1
4 11080 1 1 49 SER CB C -3.511 5.965 -9.851 1.00 . A A . 54 SER CB 1 1
4 11081 1 1 49 SER H H -3.508 4.293 -8.024 1.00 . A A . 54 SER H 1 1
4 11082 1 1 49 SER HA H -1.974 4.599 -10.487 1.00 . A A . 54 SER HA 1 1
4 11083 1 1 49 SER HB2 H -4.239 5.802 -9.074 1.00 . A A . 54 SER HB2 1 1
4 11084 1 1 49 SER HB3 H -3.227 7.008 -9.863 1.00 . A A . 54 SER HB3 1 1
4 11085 1 1 49 SER HG H -4.030 4.645 -11.183 1.00 . A A . 54 SER HG 1 1
4 11086 1 1 49 SER N N -2.698 4.128 -8.549 1.00 . A A . 54 SER N 1 1
4 11087 1 1 49 SER O O -1.331 6.843 -8.223 1.00 . A A . 54 SER O 1 1
4 11088 1 1 49 SER OG O -4.075 5.600 -11.104 1.00 . A A . 54 SER OG 1 1
4 11089 1 1 50 GLU C C 1.176 7.932 -9.539 1.00 . A A . 55 GLU C 1 1
4 11090 1 1 50 GLU CA C 1.239 6.507 -9.000 1.00 . A A . 55 GLU CA 1 1
4 11091 1 1 50 GLU CB C 2.447 5.788 -9.576 1.00 . A A . 55 GLU CB 1 1
4 11092 1 1 50 GLU CD C 1.917 4.461 -11.628 1.00 . A A . 55 GLU CD 1 1
4 11093 1 1 50 GLU CG C 2.382 5.823 -11.105 1.00 . A A . 55 GLU CG 1 1
4 11094 1 1 50 GLU H H 0.205 5.003 -10.141 1.00 . A A . 55 GLU H 1 1
4 11095 1 1 50 GLU HA H 1.283 6.505 -7.923 1.00 . A A . 55 GLU HA 1 1
4 11096 1 1 50 GLU HB2 H 3.344 6.277 -9.242 1.00 . A A . 55 GLU HB2 1 1
4 11097 1 1 50 GLU HB3 H 2.443 4.764 -9.243 1.00 . A A . 55 GLU HB3 1 1
4 11098 1 1 50 GLU HG2 H 1.685 6.586 -11.418 1.00 . A A . 55 GLU HG2 1 1
4 11099 1 1 50 GLU HG3 H 3.362 6.042 -11.502 1.00 . A A . 55 GLU HG3 1 1
4 11100 1 1 50 GLU N N 0.070 5.715 -9.485 1.00 . A A . 55 GLU N 1 1
4 11101 1 1 50 GLU O O 2.070 8.729 -9.339 1.00 . A A . 55 GLU O 1 1
4 11102 1 1 50 GLU OE1 O 2.719 3.541 -11.622 1.00 . A A . 55 GLU OE1 1 1
4 11103 1 1 50 GLU OE2 O 0.769 4.364 -12.026 1.00 . A A . 55 GLU OE2 1 1
4 11104 1 1 51 ASN C C 0.451 10.648 -9.780 1.00 . A A . 56 ASN C 1 1
4 11105 1 1 51 ASN CA C -0.016 9.613 -10.805 1.00 . A A . 56 ASN CA 1 1
4 11106 1 1 51 ASN CB C -1.512 9.770 -11.091 1.00 . A A . 56 ASN CB 1 1
4 11107 1 1 51 ASN CG C -2.014 8.600 -11.949 1.00 . A A . 56 ASN CG 1 1
4 11108 1 1 51 ASN H H -0.565 7.575 -10.371 1.00 . A A . 56 ASN H 1 1
4 11109 1 1 51 ASN HA H 0.548 9.702 -11.720 1.00 . A A . 56 ASN HA 1 1
4 11110 1 1 51 ASN HB2 H -2.054 9.787 -10.157 1.00 . A A . 56 ASN HB2 1 1
4 11111 1 1 51 ASN HB3 H -1.680 10.696 -11.618 1.00 . A A . 56 ASN HB3 1 1
4 11112 1 1 51 ASN HD21 H -0.240 7.719 -12.086 1.00 . A A . 56 ASN HD21 1 1
4 11113 1 1 51 ASN HD22 H -1.503 6.918 -12.870 1.00 . A A . 56 ASN HD22 1 1
4 11114 1 1 51 ASN N N 0.128 8.245 -10.230 1.00 . A A . 56 ASN N 1 1
4 11115 1 1 51 ASN ND2 N -1.182 7.671 -12.336 1.00 . A A . 56 ASN ND2 1 1
4 11116 1 1 51 ASN O O 0.942 11.705 -10.118 1.00 . A A . 56 ASN O 1 1
4 11117 1 1 51 ASN OD1 O -3.181 8.532 -12.276 1.00 . A A . 56 ASN OD1 1 1
4 11118 1 1 52 ILE C C 1.921 10.625 -6.701 1.00 . A A . 57 ILE C 1 1
4 11119 1 1 52 ILE CA C 0.739 11.251 -7.443 1.00 . A A . 57 ILE CA 1 1
4 11120 1 1 52 ILE CB C -0.474 11.404 -6.528 1.00 . A A . 57 ILE CB 1 1
4 11121 1 1 52 ILE CD1 C -1.691 10.339 -4.638 1.00 . A A . 57 ILE CD1 1 1
4 11122 1 1 52 ILE CG1 C -0.771 10.078 -5.831 1.00 . A A . 57 ILE CG1 1 1
4 11123 1 1 52 ILE CG2 C -1.688 11.823 -7.359 1.00 . A A . 57 ILE CG2 1 1
4 11124 1 1 52 ILE H H -0.082 9.457 -8.295 1.00 . A A . 57 ILE H 1 1
4 11125 1 1 52 ILE HA H 1.018 12.211 -7.851 1.00 . A A . 57 ILE HA 1 1
4 11126 1 1 52 ILE HB H -0.269 12.164 -5.787 1.00 . A A . 57 ILE HB 1 1
4 11127 1 1 52 ILE HD11 H -1.441 11.293 -4.196 1.00 . A A . 57 ILE HD11 1 1
4 11128 1 1 52 ILE HD12 H -1.562 9.557 -3.905 1.00 . A A . 57 ILE HD12 1 1
4 11129 1 1 52 ILE HD13 H -2.718 10.355 -4.973 1.00 . A A . 57 ILE HD13 1 1
4 11130 1 1 52 ILE HG12 H -1.257 9.406 -6.524 1.00 . A A . 57 ILE HG12 1 1
4 11131 1 1 52 ILE HG13 H 0.150 9.637 -5.483 1.00 . A A . 57 ILE HG13 1 1
4 11132 1 1 52 ILE HG21 H -1.363 12.435 -8.187 1.00 . A A . 57 ILE HG21 1 1
4 11133 1 1 52 ILE HG22 H -2.369 12.385 -6.739 1.00 . A A . 57 ILE HG22 1 1
4 11134 1 1 52 ILE HG23 H -2.187 10.941 -7.736 1.00 . A A . 57 ILE HG23 1 1
4 11135 1 1 52 ILE N N 0.307 10.326 -8.528 1.00 . A A . 57 ILE N 1 1
4 11136 1 1 52 ILE O O 2.247 9.472 -6.906 1.00 . A A . 57 ILE O 1 1
4 11137 1 1 53 ASP C C 3.396 10.521 -3.692 1.00 . A A . 58 ASP C 1 1
4 11138 1 1 53 ASP CA C 3.758 10.795 -5.147 1.00 . A A . 58 ASP CA 1 1
4 11139 1 1 53 ASP CB C 4.835 11.869 -5.233 1.00 . A A . 58 ASP CB 1 1
4 11140 1 1 53 ASP CG C 5.951 11.568 -4.232 1.00 . A A . 58 ASP CG 1 1
4 11141 1 1 53 ASP H H 2.324 12.301 -5.719 1.00 . A A . 58 ASP H 1 1
4 11142 1 1 53 ASP HA H 4.093 9.892 -5.632 1.00 . A A . 58 ASP HA 1 1
4 11143 1 1 53 ASP HB2 H 5.241 11.890 -6.233 1.00 . A A . 58 ASP HB2 1 1
4 11144 1 1 53 ASP HB3 H 4.395 12.822 -5.001 1.00 . A A . 58 ASP HB3 1 1
4 11145 1 1 53 ASP N N 2.584 11.368 -5.863 1.00 . A A . 58 ASP N 1 1
4 11146 1 1 53 ASP O O 3.310 11.407 -2.870 1.00 . A A . 58 ASP O 1 1
4 11147 1 1 53 ASP OD1 O 5.880 10.537 -3.581 1.00 . A A . 58 ASP OD1 1 1
4 11148 1 1 53 ASP OD2 O 6.861 12.375 -4.131 1.00 . A A . 58 ASP OD2 1 1
4 11149 1 1 54 VAL C C 3.864 7.941 -1.439 1.00 . A A . 59 VAL C 1 1
4 11150 1 1 54 VAL CA C 2.801 8.880 -2.012 1.00 . A A . 59 VAL CA 1 1
4 11151 1 1 54 VAL CB C 1.475 8.150 -2.191 1.00 . A A . 59 VAL CB 1 1
4 11152 1 1 54 VAL CG1 C 0.562 8.967 -3.108 1.00 . A A . 59 VAL CG1 1 1
4 11153 1 1 54 VAL CG2 C 1.734 6.785 -2.823 1.00 . A A . 59 VAL CG2 1 1
4 11154 1 1 54 VAL H H 3.245 8.602 -4.085 1.00 . A A . 59 VAL H 1 1
4 11155 1 1 54 VAL HA H 2.671 9.744 -1.381 1.00 . A A . 59 VAL HA 1 1
4 11156 1 1 54 VAL HB H 1.005 8.023 -1.233 1.00 . A A . 59 VAL HB 1 1
4 11157 1 1 54 VAL HG11 H 0.180 9.821 -2.568 1.00 . A A . 59 VAL HG11 1 1
4 11158 1 1 54 VAL HG12 H -0.259 8.350 -3.437 1.00 . A A . 59 VAL HG12 1 1
4 11159 1 1 54 VAL HG13 H 1.124 9.306 -3.967 1.00 . A A . 59 VAL HG13 1 1
4 11160 1 1 54 VAL HG21 H 2.545 6.864 -3.532 1.00 . A A . 59 VAL HG21 1 1
4 11161 1 1 54 VAL HG22 H 0.843 6.450 -3.333 1.00 . A A . 59 VAL HG22 1 1
4 11162 1 1 54 VAL HG23 H 1.997 6.074 -2.054 1.00 . A A . 59 VAL HG23 1 1
4 11163 1 1 54 VAL N N 3.175 9.281 -3.391 1.00 . A A . 59 VAL N 1 1
4 11164 1 1 54 VAL O O 4.333 7.040 -2.108 1.00 . A A . 59 VAL O 1 1
4 11165 1 1 55 LYS C C 4.811 6.631 1.687 1.00 . A A . 60 LYS C 1 1
4 11166 1 1 55 LYS CA C 5.305 7.258 0.378 1.00 . A A . 60 LYS CA 1 1
4 11167 1 1 55 LYS CB C 6.506 8.186 0.618 1.00 . A A . 60 LYS CB 1 1
4 11168 1 1 55 LYS CD C 7.910 9.114 2.482 1.00 . A A . 60 LYS CD 1 1
4 11169 1 1 55 LYS CE C 8.432 9.948 1.308 1.00 . A A . 60 LYS CE 1 1
4 11170 1 1 55 LYS CG C 7.176 7.872 1.961 1.00 . A A . 60 LYS CG 1 1
4 11171 1 1 55 LYS H H 3.876 8.879 0.310 1.00 . A A . 60 LYS H 1 1
4 11172 1 1 55 LYS HA H 5.579 6.486 -0.322 1.00 . A A . 60 LYS HA 1 1
4 11173 1 1 55 LYS HB2 H 7.224 8.047 -0.176 1.00 . A A . 60 LYS HB2 1 1
4 11174 1 1 55 LYS HB3 H 6.169 9.212 0.620 1.00 . A A . 60 LYS HB3 1 1
4 11175 1 1 55 LYS HD2 H 7.232 9.709 3.073 1.00 . A A . 60 LYS HD2 1 1
4 11176 1 1 55 LYS HD3 H 8.744 8.805 3.097 1.00 . A A . 60 LYS HD3 1 1
4 11177 1 1 55 LYS HE2 H 9.413 10.344 1.536 1.00 . A A . 60 LYS HE2 1 1
4 11178 1 1 55 LYS HE3 H 8.464 9.356 0.407 1.00 . A A . 60 LYS HE3 1 1
4 11179 1 1 55 LYS HG2 H 6.428 7.572 2.678 1.00 . A A . 60 LYS HG2 1 1
4 11180 1 1 55 LYS HG3 H 7.884 7.071 1.828 1.00 . A A . 60 LYS HG3 1 1
4 11181 1 1 55 LYS HZ1 H 6.544 10.779 1.588 1.00 . A A . 60 LYS HZ1 1 1
4 11182 1 1 55 LYS HZ2 H 7.301 11.253 0.144 1.00 . A A . 60 LYS HZ2 1 1
4 11183 1 1 55 LYS HZ3 H 7.808 11.909 1.628 1.00 . A A . 60 LYS HZ3 1 1
4 11184 1 1 55 LYS N N 4.260 8.144 -0.214 1.00 . A A . 60 LYS N 1 1
4 11185 1 1 55 LYS NZ N 7.447 11.056 1.156 1.00 . A A . 60 LYS NZ 1 1
4 11186 1 1 55 LYS O O 4.117 7.256 2.466 1.00 . A A . 60 LYS O 1 1
4 11187 1 1 56 GLU C C 5.330 5.452 4.406 1.00 . A A . 61 GLU C 1 1
4 11188 1 1 56 GLU CA C 4.740 4.726 3.191 1.00 . A A . 61 GLU CA 1 1
4 11189 1 1 56 GLU CB C 5.292 3.304 3.087 1.00 . A A . 61 GLU CB 1 1
4 11190 1 1 56 GLU CD C 5.357 1.091 4.245 1.00 . A A . 61 GLU CD 1 1
4 11191 1 1 56 GLU CG C 4.588 2.406 4.107 1.00 . A A . 61 GLU CG 1 1
4 11192 1 1 56 GLU H H 5.737 4.921 1.292 1.00 . A A . 61 GLU H 1 1
4 11193 1 1 56 GLU HA H 3.664 4.701 3.253 1.00 . A A . 61 GLU HA 1 1
4 11194 1 1 56 GLU HB2 H 5.117 2.923 2.091 1.00 . A A . 61 GLU HB2 1 1
4 11195 1 1 56 GLU HB3 H 6.353 3.313 3.290 1.00 . A A . 61 GLU HB3 1 1
4 11196 1 1 56 GLU HG2 H 4.553 2.906 5.064 1.00 . A A . 61 GLU HG2 1 1
4 11197 1 1 56 GLU HG3 H 3.582 2.199 3.771 1.00 . A A . 61 GLU HG3 1 1
4 11198 1 1 56 GLU N N 5.175 5.401 1.934 1.00 . A A . 61 GLU N 1 1
4 11199 1 1 56 GLU O O 5.134 6.638 4.578 1.00 . A A . 61 GLU O 1 1
4 11200 1 1 56 GLU OE1 O 6.284 0.885 3.480 1.00 . A A . 61 GLU OE1 1 1
4 11201 1 1 56 GLU OE2 O 5.005 0.311 5.115 1.00 . A A . 61 GLU OE2 1 1
4 11202 1 1 57 GLY C C 5.636 6.442 6.983 1.00 . A A . 62 GLY C 1 1
4 11203 1 1 57 GLY CA C 6.637 5.417 6.452 1.00 . A A . 62 GLY CA 1 1
4 11204 1 1 57 GLY H H 6.195 3.796 5.100 1.00 . A A . 62 GLY H 1 1
4 11205 1 1 57 GLY HA2 H 6.840 4.678 7.213 1.00 . A A . 62 GLY HA2 1 1
4 11206 1 1 57 GLY HA3 H 7.551 5.919 6.178 1.00 . A A . 62 GLY HA3 1 1
4 11207 1 1 57 GLY N N 6.047 4.753 5.252 1.00 . A A . 62 GLY N 1 1
4 11208 1 1 57 GLY O O 5.959 7.595 7.194 1.00 . A A . 62 GLY O 1 1
4 11209 1 1 58 GLY C C 2.402 7.242 6.517 1.00 . A A . 63 GLY C 1 1
4 11210 1 1 58 GLY CA C 3.374 6.972 7.665 1.00 . A A . 63 GLY CA 1 1
4 11211 1 1 58 GLY H H 4.179 5.100 6.981 1.00 . A A . 63 GLY H 1 1
4 11212 1 1 58 GLY HA2 H 2.847 6.531 8.498 1.00 . A A . 63 GLY HA2 1 1
4 11213 1 1 58 GLY HA3 H 3.835 7.899 7.971 1.00 . A A . 63 GLY HA3 1 1
4 11214 1 1 58 GLY N N 4.417 6.030 7.176 1.00 . A A . 63 GLY N 1 1
4 11215 1 1 58 GLY O O 2.062 8.373 6.234 1.00 . A A . 63 GLY O 1 1
4 11216 1 1 59 LEU C C 0.700 7.809 4.435 1.00 . A A . 64 LEU C 1 1
4 11217 1 1 59 LEU CA C 1.031 6.343 4.698 1.00 . A A . 64 LEU CA 1 1
4 11218 1 1 59 LEU CB C -0.225 5.580 5.113 1.00 . A A . 64 LEU CB 1 1
4 11219 1 1 59 LEU CD1 C 0.363 4.031 3.235 1.00 . A A . 64 LEU CD1 1 1
4 11220 1 1 59 LEU CD2 C 0.915 3.407 5.587 1.00 . A A . 64 LEU CD2 1 1
4 11221 1 1 59 LEU CG C -0.102 4.115 4.690 1.00 . A A . 64 LEU CG 1 1
4 11222 1 1 59 LEU H H 2.283 5.305 6.107 1.00 . A A . 64 LEU H 1 1
4 11223 1 1 59 LEU HA H 1.456 5.897 3.815 1.00 . A A . 64 LEU HA 1 1
4 11224 1 1 59 LEU HB2 H -0.341 5.636 6.185 1.00 . A A . 64 LEU HB2 1 1
4 11225 1 1 59 LEU HB3 H -1.088 6.018 4.634 1.00 . A A . 64 LEU HB3 1 1
4 11226 1 1 59 LEU HD11 H -0.185 4.746 2.639 1.00 . A A . 64 LEU HD11 1 1
4 11227 1 1 59 LEU HD12 H 0.188 3.035 2.857 1.00 . A A . 64 LEU HD12 1 1
4 11228 1 1 59 LEU HD13 H 1.419 4.252 3.181 1.00 . A A . 64 LEU HD13 1 1
4 11229 1 1 59 LEU HD21 H 1.014 3.949 6.516 1.00 . A A . 64 LEU HD21 1 1
4 11230 1 1 59 LEU HD22 H 1.871 3.371 5.086 1.00 . A A . 64 LEU HD22 1 1
4 11231 1 1 59 LEU HD23 H 0.577 2.401 5.790 1.00 . A A . 64 LEU HD23 1 1
4 11232 1 1 59 LEU HG H -1.064 3.636 4.785 1.00 . A A . 64 LEU HG 1 1
4 11233 1 1 59 LEU N N 1.972 6.198 5.853 1.00 . A A . 64 LEU N 1 1
4 11234 1 1 59 LEU O O -0.274 8.339 4.930 1.00 . A A . 64 LEU O 1 1
4 11235 1 1 60 CYS C C 1.074 10.103 1.849 1.00 . A A . 65 CYS C 1 1
4 11236 1 1 60 CYS CA C 1.254 9.896 3.354 1.00 . A A . 65 CYS CA 1 1
4 11237 1 1 60 CYS CB C 2.496 10.633 3.855 1.00 . A A . 65 CYS CB 1 1
4 11238 1 1 60 CYS H H 2.287 8.018 3.272 1.00 . A A . 65 CYS H 1 1
4 11239 1 1 60 CYS HA H 0.385 10.237 3.888 1.00 . A A . 65 CYS HA 1 1
4 11240 1 1 60 CYS HB2 H 2.908 10.110 4.705 1.00 . A A . 65 CYS HB2 1 1
4 11241 1 1 60 CYS HB3 H 3.232 10.675 3.066 1.00 . A A . 65 CYS HB3 1 1
4 11242 1 1 60 CYS HG H 1.119 12.453 4.116 1.00 . A A . 65 CYS HG 1 1
4 11243 1 1 60 CYS N N 1.510 8.466 3.655 1.00 . A A . 65 CYS N 1 1
4 11244 1 1 60 CYS O O 1.974 9.872 1.066 1.00 . A A . 65 CYS O 1 1
4 11245 1 1 60 CYS SG S 2.042 12.316 4.345 1.00 . A A . 65 CYS SG 1 1
4 11246 1 1 61 PHE C C 0.229 12.162 -0.391 1.00 . A A . 66 PHE C 1 1
4 11247 1 1 61 PHE CA C -0.331 10.789 -0.005 1.00 . A A . 66 PHE CA 1 1
4 11248 1 1 61 PHE CB C -1.857 10.820 -0.146 1.00 . A A . 66 PHE CB 1 1
4 11249 1 1 61 PHE CD1 C -1.723 8.448 -1.042 1.00 . A A . 66 PHE CD1 1 1
4 11250 1 1 61 PHE CD2 C -3.727 9.160 0.122 1.00 . A A . 66 PHE CD2 1 1
4 11251 1 1 61 PHE CE1 C -2.296 7.188 -1.248 1.00 . A A . 66 PHE CE1 1 1
4 11252 1 1 61 PHE CE2 C -4.296 7.898 -0.080 1.00 . A A . 66 PHE CE2 1 1
4 11253 1 1 61 PHE CG C -2.438 9.438 -0.354 1.00 . A A . 66 PHE CG 1 1
4 11254 1 1 61 PHE CZ C -3.581 6.912 -0.767 1.00 . A A . 66 PHE CZ 1 1
4 11255 1 1 61 PHE H H -0.785 10.729 2.092 1.00 . A A . 66 PHE H 1 1
4 11256 1 1 61 PHE HA H 0.098 10.006 -0.609 1.00 . A A . 66 PHE HA 1 1
4 11257 1 1 61 PHE HB2 H -2.284 11.247 0.750 1.00 . A A . 66 PHE HB2 1 1
4 11258 1 1 61 PHE HB3 H -2.119 11.444 -0.988 1.00 . A A . 66 PHE HB3 1 1
4 11259 1 1 61 PHE HD1 H -0.730 8.648 -1.407 1.00 . A A . 66 PHE HD1 1 1
4 11260 1 1 61 PHE HD2 H -4.282 9.921 0.652 1.00 . A A . 66 PHE HD2 1 1
4 11261 1 1 61 PHE HE1 H -1.748 6.430 -1.782 1.00 . A A . 66 PHE HE1 1 1
4 11262 1 1 61 PHE HE2 H -5.287 7.687 0.292 1.00 . A A . 66 PHE HE2 1 1
4 11263 1 1 61 PHE HZ H -4.021 5.938 -0.927 1.00 . A A . 66 PHE HZ 1 1
4 11264 1 1 61 PHE N N -0.081 10.548 1.443 1.00 . A A . 66 PHE N 1 1
4 11265 1 1 61 PHE O O -0.033 13.150 0.265 1.00 . A A . 66 PHE O 1 1
4 11266 1 1 62 GLU C C 1.350 13.792 -3.350 1.00 . A A . 67 GLU C 1 1
4 11267 1 1 62 GLU CA C 1.544 13.565 -1.848 1.00 . A A . 67 GLU CA 1 1
4 11268 1 1 62 GLU CB C 3.033 13.508 -1.498 1.00 . A A . 67 GLU CB 1 1
4 11269 1 1 62 GLU CD C 4.817 15.255 -1.508 1.00 . A A . 67 GLU CD 1 1
4 11270 1 1 62 GLU CG C 3.470 14.849 -0.909 1.00 . A A . 67 GLU CG 1 1
4 11271 1 1 62 GLU H H 1.194 11.439 -1.969 1.00 . A A . 67 GLU H 1 1
4 11272 1 1 62 GLU HA H 1.069 14.355 -1.287 1.00 . A A . 67 GLU HA 1 1
4 11273 1 1 62 GLU HB2 H 3.204 12.721 -0.777 1.00 . A A . 67 GLU HB2 1 1
4 11274 1 1 62 GLU HB3 H 3.604 13.309 -2.391 1.00 . A A . 67 GLU HB3 1 1
4 11275 1 1 62 GLU HG2 H 2.730 15.601 -1.140 1.00 . A A . 67 GLU HG2 1 1
4 11276 1 1 62 GLU HG3 H 3.568 14.757 0.163 1.00 . A A . 67 GLU HG3 1 1
4 11277 1 1 62 GLU N N 0.992 12.241 -1.444 1.00 . A A . 67 GLU N 1 1
4 11278 1 1 62 GLU O O 1.815 13.029 -4.173 1.00 . A A . 67 GLU O 1 1
4 11279 1 1 62 GLU OE1 O 4.826 15.708 -2.641 1.00 . A A . 67 GLU OE1 1 1
4 11280 1 1 62 GLU OE2 O 5.817 15.108 -0.824 1.00 . A A . 67 GLU OE2 1 1
4 11281 1 1 63 ARG C C 0.926 16.571 -5.449 1.00 . A A . 68 ARG C 1 1
4 11282 1 1 63 ARG CA C 0.438 15.149 -5.147 1.00 . A A . 68 ARG CA 1 1
4 11283 1 1 63 ARG CB C -1.079 15.043 -5.352 1.00 . A A . 68 ARG CB 1 1
4 11284 1 1 63 ARG CD C -1.623 16.843 -3.695 1.00 . A A . 68 ARG CD 1 1
4 11285 1 1 63 ARG CG C -1.813 15.365 -4.044 1.00 . A A . 68 ARG CG 1 1
4 11286 1 1 63 ARG CZ C -1.463 18.790 -5.129 1.00 . A A . 68 ARG CZ 1 1
4 11287 1 1 63 ARG H H 0.312 15.446 -3.019 1.00 . A A . 68 ARG H 1 1
4 11288 1 1 63 ARG HA H 0.946 14.428 -5.773 1.00 . A A . 68 ARG HA 1 1
4 11289 1 1 63 ARG HB2 H -1.386 15.740 -6.116 1.00 . A A . 68 ARG HB2 1 1
4 11290 1 1 63 ARG HB3 H -1.328 14.040 -5.662 1.00 . A A . 68 ARG HB3 1 1
4 11291 1 1 63 ARG HD2 H -2.315 17.134 -2.914 1.00 . A A . 68 ARG HD2 1 1
4 11292 1 1 63 ARG HD3 H -0.608 17.029 -3.385 1.00 . A A . 68 ARG HD3 1 1
4 11293 1 1 63 ARG HE H -2.460 17.155 -5.654 1.00 . A A . 68 ARG HE 1 1
4 11294 1 1 63 ARG HG2 H -2.866 15.156 -4.163 1.00 . A A . 68 ARG HG2 1 1
4 11295 1 1 63 ARG HG3 H -1.415 14.755 -3.246 1.00 . A A . 68 ARG HG3 1 1
4 11296 1 1 63 ARG HH11 H -0.545 18.869 -3.352 1.00 . A A . 68 ARG HH11 1 1
4 11297 1 1 63 ARG HH12 H -0.397 20.287 -4.335 1.00 . A A . 68 ARG HH12 1 1
4 11298 1 1 63 ARG HH21 H -2.278 18.998 -6.947 1.00 . A A . 68 ARG HH21 1 1
4 11299 1 1 63 ARG HH22 H -1.377 20.360 -6.368 1.00 . A A . 68 ARG HH22 1 1
4 11300 1 1 63 ARG N N 0.670 14.846 -3.706 1.00 . A A . 68 ARG N 1 1
4 11301 1 1 63 ARG NE N -1.920 17.579 -4.955 1.00 . A A . 68 ARG NE 1 1
4 11302 1 1 63 ARG NH1 N -0.747 19.359 -4.200 1.00 . A A . 68 ARG NH1 1 1
4 11303 1 1 63 ARG NH2 N -1.728 19.433 -6.234 1.00 . A A . 68 ARG NH2 1 1
4 11304 1 1 63 ARG O O 1.012 17.399 -4.566 1.00 . A A . 68 ARG O 1 1
4 11305 1 1 64 ARG C C 1.942 18.434 -8.497 1.00 . A A . 69 ARG C 1 1
4 11306 1 1 64 ARG CA C 1.736 18.247 -6.989 1.00 . A A . 69 ARG CA 1 1
4 11307 1 1 64 ARG CB C 3.067 18.374 -6.240 1.00 . A A . 69 ARG CB 1 1
4 11308 1 1 64 ARG CD C 3.168 20.843 -6.621 1.00 . A A . 69 ARG CD 1 1
4 11309 1 1 64 ARG CG C 3.891 19.512 -6.846 1.00 . A A . 69 ARG CG 1 1
4 11310 1 1 64 ARG CZ C 3.148 22.364 -4.735 1.00 . A A . 69 ARG CZ 1 1
4 11311 1 1 64 ARG H H 1.184 16.193 -7.384 1.00 . A A . 69 ARG H 1 1
4 11312 1 1 64 ARG HA H 1.040 18.978 -6.614 1.00 . A A . 69 ARG HA 1 1
4 11313 1 1 64 ARG HB2 H 2.871 18.586 -5.198 1.00 . A A . 69 ARG HB2 1 1
4 11314 1 1 64 ARG HB3 H 3.616 17.450 -6.321 1.00 . A A . 69 ARG HB3 1 1
4 11315 1 1 64 ARG HD2 H 3.597 21.611 -7.248 1.00 . A A . 69 ARG HD2 1 1
4 11316 1 1 64 ARG HD3 H 2.114 20.737 -6.819 1.00 . A A . 69 ARG HD3 1 1
4 11317 1 1 64 ARG HE H 3.712 20.467 -4.571 1.00 . A A . 69 ARG HE 1 1
4 11318 1 1 64 ARG HG2 H 4.861 19.544 -6.371 1.00 . A A . 69 ARG HG2 1 1
4 11319 1 1 64 ARG HG3 H 4.014 19.345 -7.904 1.00 . A A . 69 ARG HG3 1 1
4 11320 1 1 64 ARG HH11 H 2.568 23.078 -6.514 1.00 . A A . 69 ARG HH11 1 1
4 11321 1 1 64 ARG HH12 H 2.533 24.210 -5.205 1.00 . A A . 69 ARG HH12 1 1
4 11322 1 1 64 ARG HH21 H 3.670 21.933 -2.852 1.00 . A A . 69 ARG HH21 1 1
4 11323 1 1 64 ARG HH22 H 3.156 23.563 -3.132 1.00 . A A . 69 ARG HH22 1 1
4 11324 1 1 64 ARG N N 1.253 16.868 -6.677 1.00 . A A . 69 ARG N 1 1
4 11325 1 1 64 ARG NE N 3.388 21.160 -5.183 1.00 . A A . 69 ARG NE 1 1
4 11326 1 1 64 ARG NH1 N 2.716 23.289 -5.548 1.00 . A A . 69 ARG NH1 1 1
4 11327 1 1 64 ARG NH2 N 3.340 22.641 -3.475 1.00 . A A . 69 ARG NH2 1 1
4 11328 1 1 64 ARG O O 1.367 19.326 -9.089 1.00 . A A . 69 ARG O 1 1
4 11329 1 1 65 PRO C C 1.793 17.341 -11.337 1.00 . A A . 70 PRO C 1 1
4 11330 1 1 65 PRO CA C 3.042 17.684 -10.528 1.00 . A A . 70 PRO CA 1 1
4 11331 1 1 65 PRO CB C 4.133 16.639 -10.744 1.00 . A A . 70 PRO CB 1 1
4 11332 1 1 65 PRO CD C 3.491 16.489 -8.442 1.00 . A A . 70 PRO CD 1 1
4 11333 1 1 65 PRO CG C 3.962 15.675 -9.616 1.00 . A A . 70 PRO CG 1 1
4 11334 1 1 65 PRO HA H 3.412 18.663 -10.789 1.00 . A A . 70 PRO HA 1 1
4 11335 1 1 65 PRO HB2 H 3.995 16.140 -11.694 1.00 . A A . 70 PRO HB2 1 1
4 11336 1 1 65 PRO HB3 H 5.104 17.094 -10.694 1.00 . A A . 70 PRO HB3 1 1
4 11337 1 1 65 PRO HD2 H 2.837 15.900 -7.813 1.00 . A A . 70 PRO HD2 1 1
4 11338 1 1 65 PRO HD3 H 4.328 16.867 -7.880 1.00 . A A . 70 PRO HD3 1 1
4 11339 1 1 65 PRO HG2 H 3.225 14.928 -9.877 1.00 . A A . 70 PRO HG2 1 1
4 11340 1 1 65 PRO HG3 H 4.904 15.207 -9.380 1.00 . A A . 70 PRO HG3 1 1
4 11341 1 1 65 PRO N N 2.761 17.594 -9.072 1.00 . A A . 70 PRO N 1 1
4 11342 1 1 65 PRO O O 1.398 18.063 -12.230 1.00 . A A . 70 PRO O 1 1
4 11343 1 1 66 VAL C C -1.263 16.619 -11.292 1.00 . A A . 71 VAL C 1 1
4 11344 1 1 66 VAL CA C -0.049 15.836 -11.777 1.00 . A A . 71 VAL CA 1 1
4 11345 1 1 66 VAL CB C -0.242 14.349 -11.501 1.00 . A A . 71 VAL CB 1 1
4 11346 1 1 66 VAL CG1 C 0.038 14.054 -10.025 1.00 . A A . 71 VAL CG1 1 1
4 11347 1 1 66 VAL CG2 C -1.682 13.952 -11.828 1.00 . A A . 71 VAL CG2 1 1
4 11348 1 1 66 VAL H H 1.524 15.678 -10.309 1.00 . A A . 71 VAL H 1 1
4 11349 1 1 66 VAL HA H 0.094 15.993 -12.836 1.00 . A A . 71 VAL HA 1 1
4 11350 1 1 66 VAL HB H 0.431 13.786 -12.121 1.00 . A A . 71 VAL HB 1 1
4 11351 1 1 66 VAL HG11 H 1.078 13.787 -9.902 1.00 . A A . 71 VAL HG11 1 1
4 11352 1 1 66 VAL HG12 H -0.584 13.233 -9.698 1.00 . A A . 71 VAL HG12 1 1
4 11353 1 1 66 VAL HG13 H -0.182 14.930 -9.434 1.00 . A A . 71 VAL HG13 1 1
4 11354 1 1 66 VAL HG21 H -2.357 14.459 -11.156 1.00 . A A . 71 VAL HG21 1 1
4 11355 1 1 66 VAL HG22 H -1.793 12.885 -11.712 1.00 . A A . 71 VAL HG22 1 1
4 11356 1 1 66 VAL HG23 H -1.909 14.228 -12.846 1.00 . A A . 71 VAL HG23 1 1
4 11357 1 1 66 VAL N N 1.177 16.240 -11.029 1.00 . A A . 71 VAL N 1 1
4 11358 1 1 66 VAL O O -1.246 17.244 -10.250 1.00 . A A . 71 VAL O 1 1
4 11359 1 1 67 ALA C C -4.751 16.806 -12.466 1.00 . A A . 72 ALA C 1 1
4 11360 1 1 67 ALA CA C -3.554 17.314 -11.657 1.00 . A A . 72 ALA CA 1 1
4 11361 1 1 67 ALA CB C -3.266 18.778 -11.985 1.00 . A A . 72 ALA CB 1 1
4 11362 1 1 67 ALA H H -2.290 16.058 -12.880 1.00 . A A . 72 ALA H 1 1
4 11363 1 1 67 ALA HA H -3.738 17.202 -10.600 1.00 . A A . 72 ALA HA 1 1
4 11364 1 1 67 ALA HB1 H -2.860 19.270 -11.113 1.00 . A A . 72 ALA HB1 1 1
4 11365 1 1 67 ALA HB2 H -4.183 19.267 -12.280 1.00 . A A . 72 ALA HB2 1 1
4 11366 1 1 67 ALA HB3 H -2.552 18.833 -12.793 1.00 . A A . 72 ALA HB3 1 1
4 11367 1 1 67 ALA N N -2.315 16.579 -12.050 1.00 . A A . 72 ALA N 1 1
4 11368 1 1 67 ALA O O -5.828 16.604 -11.938 1.00 . A A . 72 ALA O 1 1
4 11369 1 1 68 GLN C C -6.261 14.801 -14.010 1.00 . A A . 73 GLN C 1 1
4 11370 1 1 68 GLN CA C -5.708 16.108 -14.582 1.00 . A A . 73 GLN CA 1 1
4 11371 1 1 68 GLN CB C -5.102 15.873 -15.967 1.00 . A A . 73 GLN CB 1 1
4 11372 1 1 68 GLN CD C -4.240 17.203 -17.898 1.00 . A A . 73 GLN CD 1 1
4 11373 1 1 68 GLN CG C -4.263 17.087 -16.373 1.00 . A A . 73 GLN CG 1 1
4 11374 1 1 68 GLN H H -3.701 16.771 -14.150 1.00 . A A . 73 GLN H 1 1
4 11375 1 1 68 GLN HA H -6.485 16.854 -14.641 1.00 . A A . 73 GLN HA 1 1
4 11376 1 1 68 GLN HB2 H -4.476 14.993 -15.941 1.00 . A A . 73 GLN HB2 1 1
4 11377 1 1 68 GLN HB3 H -5.895 15.730 -16.686 1.00 . A A . 73 GLN HB3 1 1
4 11378 1 1 68 GLN HE21 H -3.284 18.944 -17.890 1.00 . A A . 73 GLN HE21 1 1
4 11379 1 1 68 GLN HE22 H -3.663 18.330 -19.428 1.00 . A A . 73 GLN HE22 1 1
4 11380 1 1 68 GLN HG2 H -4.694 17.981 -15.948 1.00 . A A . 73 GLN HG2 1 1
4 11381 1 1 68 GLN HG3 H -3.254 16.964 -16.009 1.00 . A A . 73 GLN HG3 1 1
4 11382 1 1 68 GLN N N -4.576 16.601 -13.743 1.00 . A A . 73 GLN N 1 1
4 11383 1 1 68 GLN NE2 N -3.683 18.246 -18.452 1.00 . A A . 73 GLN NE2 1 1
4 11384 1 1 68 GLN O O -5.873 14.366 -12.943 1.00 . A A . 73 GLN O 1 1
4 11385 1 1 68 GLN OE1 O -4.734 16.338 -18.594 1.00 . A A . 73 GLN OE1 1 1
4 11386 1 1 69 SER C C -6.612 11.871 -13.975 1.00 . A A . 74 SER C 1 1
4 11387 1 1 69 SER CA C -7.733 12.886 -14.206 1.00 . A A . 74 SER CA 1 1
4 11388 1 1 69 SER CB C -8.675 12.406 -15.310 1.00 . A A . 74 SER CB 1 1
4 11389 1 1 69 SER H H -7.460 14.532 -15.570 1.00 . A A . 74 SER H 1 1
4 11390 1 1 69 SER HA H -8.286 13.052 -13.295 1.00 . A A . 74 SER HA 1 1
4 11391 1 1 69 SER HB2 H -8.140 11.757 -15.983 1.00 . A A . 74 SER HB2 1 1
4 11392 1 1 69 SER HB3 H -9.500 11.865 -14.868 1.00 . A A . 74 SER HB3 1 1
4 11393 1 1 69 SER HG H -9.104 13.327 -16.970 1.00 . A A . 74 SER HG 1 1
4 11394 1 1 69 SER N N -7.162 14.167 -14.711 1.00 . A A . 74 SER N 1 1
4 11395 1 1 69 SER O O -6.300 11.069 -14.835 1.00 . A A . 74 SER O 1 1
4 11396 1 1 69 SER OG O -9.160 13.530 -16.033 1.00 . A A . 74 SER OG 1 1
4 11397 1 1 70 THR C C -5.024 10.385 -11.123 1.00 . A A . 75 THR C 1 1
4 11398 1 1 70 THR CA C -4.891 10.946 -12.541 1.00 . A A . 75 THR CA 1 1
4 11399 1 1 70 THR CB C -3.617 11.775 -12.660 1.00 . A A . 75 THR CB 1 1
4 11400 1 1 70 THR CG2 C -2.662 11.114 -13.656 1.00 . A A . 75 THR CG2 1 1
4 11401 1 1 70 THR H H -6.263 12.561 -12.149 1.00 . A A . 75 THR H 1 1
4 11402 1 1 70 THR HA H -4.883 10.148 -13.267 1.00 . A A . 75 THR HA 1 1
4 11403 1 1 70 THR HB H -3.145 11.831 -11.695 1.00 . A A . 75 THR HB 1 1
4 11404 1 1 70 THR HG1 H -3.289 13.349 -13.757 1.00 . A A . 75 THR HG1 1 1
4 11405 1 1 70 THR HG21 H -1.643 11.317 -13.366 1.00 . A A . 75 THR HG21 1 1
4 11406 1 1 70 THR HG22 H -2.840 11.513 -14.644 1.00 . A A . 75 THR HG22 1 1
4 11407 1 1 70 THR HG23 H -2.830 10.048 -13.663 1.00 . A A . 75 THR HG23 1 1
4 11408 1 1 70 THR N N -5.999 11.904 -12.825 1.00 . A A . 75 THR N 1 1
4 11409 1 1 70 THR O O -4.173 9.663 -10.645 1.00 . A A . 75 THR O 1 1
4 11410 1 1 70 THR OG1 O -3.943 13.085 -13.107 1.00 . A A . 75 THR OG1 1 1
4 11411 1 1 71 ASP C C -7.216 9.010 -9.070 1.00 . A A . 76 ASP C 1 1
4 11412 1 1 71 ASP CA C -6.273 10.207 -9.060 1.00 . A A . 76 ASP CA 1 1
4 11413 1 1 71 ASP CB C -6.884 11.374 -8.284 1.00 . A A . 76 ASP CB 1 1
4 11414 1 1 71 ASP CG C -8.343 11.558 -8.700 1.00 . A A . 76 ASP CG 1 1
4 11415 1 1 71 ASP H H -6.751 11.304 -10.850 1.00 . A A . 76 ASP H 1 1
4 11416 1 1 71 ASP HA H -5.323 9.919 -8.625 1.00 . A A . 76 ASP HA 1 1
4 11417 1 1 71 ASP HB2 H -6.833 11.166 -7.224 1.00 . A A . 76 ASP HB2 1 1
4 11418 1 1 71 ASP HB3 H -6.334 12.277 -8.499 1.00 . A A . 76 ASP HB3 1 1
4 11419 1 1 71 ASP N N -6.082 10.716 -10.448 1.00 . A A . 76 ASP N 1 1
4 11420 1 1 71 ASP O O -8.011 8.830 -9.971 1.00 . A A . 76 ASP O 1 1
4 11421 1 1 71 ASP OD1 O -9.118 10.637 -8.499 1.00 . A A . 76 ASP OD1 1 1
4 11422 1 1 71 ASP OD2 O -8.663 12.618 -9.213 1.00 . A A . 76 ASP OD2 1 1
4 11423 1 1 72 GLY C C -7.011 5.763 -8.173 1.00 . A A . 77 GLY C 1 1
4 11424 1 1 72 GLY CA C -7.945 6.956 -8.032 1.00 . A A . 77 GLY CA 1 1
4 11425 1 1 72 GLY H H -6.429 8.331 -7.389 1.00 . A A . 77 GLY H 1 1
4 11426 1 1 72 GLY HA2 H -8.465 6.913 -7.084 1.00 . A A . 77 GLY HA2 1 1
4 11427 1 1 72 GLY HA3 H -8.653 6.961 -8.845 1.00 . A A . 77 GLY HA3 1 1
4 11428 1 1 72 GLY N N -7.099 8.173 -8.086 1.00 . A A . 77 GLY N 1 1
4 11429 1 1 72 GLY O O -6.511 5.478 -9.243 1.00 . A A . 77 GLY O 1 1
4 11430 1 1 73 VAL C C -6.534 2.652 -6.830 1.00 . A A . 78 VAL C 1 1
4 11431 1 1 73 VAL CA C -5.816 3.936 -7.182 1.00 . A A . 78 VAL CA 1 1
4 11432 1 1 73 VAL CB C -4.716 4.223 -6.160 1.00 . A A . 78 VAL CB 1 1
4 11433 1 1 73 VAL CG1 C -4.347 5.702 -6.197 1.00 . A A . 78 VAL CG1 1 1
4 11434 1 1 73 VAL CG2 C -5.196 3.861 -4.752 1.00 . A A . 78 VAL CG2 1 1
4 11435 1 1 73 VAL H H -7.131 5.324 -6.247 1.00 . A A . 78 VAL H 1 1
4 11436 1 1 73 VAL HA H -5.388 3.869 -8.169 1.00 . A A . 78 VAL HA 1 1
4 11437 1 1 73 VAL HB H -3.849 3.637 -6.401 1.00 . A A . 78 VAL HB 1 1
4 11438 1 1 73 VAL HG11 H -3.674 5.920 -5.383 1.00 . A A . 78 VAL HG11 1 1
4 11439 1 1 73 VAL HG12 H -5.242 6.295 -6.094 1.00 . A A . 78 VAL HG12 1 1
4 11440 1 1 73 VAL HG13 H -3.863 5.932 -7.141 1.00 . A A . 78 VAL HG13 1 1
4 11441 1 1 73 VAL HG21 H -5.908 4.598 -4.414 1.00 . A A . 78 VAL HG21 1 1
4 11442 1 1 73 VAL HG22 H -4.352 3.842 -4.078 1.00 . A A . 78 VAL HG22 1 1
4 11443 1 1 73 VAL HG23 H -5.663 2.887 -4.768 1.00 . A A . 78 VAL HG23 1 1
4 11444 1 1 73 VAL N N -6.743 5.079 -7.103 1.00 . A A . 78 VAL N 1 1
4 11445 1 1 73 VAL O O -7.598 2.648 -6.253 1.00 . A A . 78 VAL O 1 1
4 11446 1 1 74 ARG C C -5.561 -0.569 -6.028 1.00 . A A . 79 ARG C 1 1
4 11447 1 1 74 ARG CA C -6.525 0.245 -6.903 1.00 . A A . 79 ARG CA 1 1
4 11448 1 1 74 ARG CB C -6.705 -0.382 -8.288 1.00 . A A . 79 ARG CB 1 1
4 11449 1 1 74 ARG CD C -6.420 -2.454 -9.649 1.00 . A A . 79 ARG CD 1 1
4 11450 1 1 74 ARG CG C -6.293 -1.849 -8.250 1.00 . A A . 79 ARG CG 1 1
4 11451 1 1 74 ARG CZ C -5.205 -2.059 -11.709 1.00 . A A . 79 ARG CZ 1 1
4 11452 1 1 74 ARG H H -5.085 1.637 -7.651 1.00 . A A . 79 ARG H 1 1
4 11453 1 1 74 ARG HA H -7.481 0.351 -6.416 1.00 . A A . 79 ARG HA 1 1
4 11454 1 1 74 ARG HB2 H -7.741 -0.307 -8.584 1.00 . A A . 79 ARG HB2 1 1
4 11455 1 1 74 ARG HB3 H -6.090 0.143 -9.002 1.00 . A A . 79 ARG HB3 1 1
4 11456 1 1 74 ARG HD2 H -6.351 -3.532 -9.600 1.00 . A A . 79 ARG HD2 1 1
4 11457 1 1 74 ARG HD3 H -7.351 -2.155 -10.105 1.00 . A A . 79 ARG HD3 1 1
4 11458 1 1 74 ARG HE H -4.568 -1.394 -9.949 1.00 . A A . 79 ARG HE 1 1
4 11459 1 1 74 ARG HG2 H -5.266 -1.913 -7.923 1.00 . A A . 79 ARG HG2 1 1
4 11460 1 1 74 ARG HG3 H -6.928 -2.386 -7.564 1.00 . A A . 79 ARG HG3 1 1
4 11461 1 1 74 ARG HH11 H -6.912 -3.100 -11.820 1.00 . A A . 79 ARG HH11 1 1
4 11462 1 1 74 ARG HH12 H -6.087 -2.848 -13.323 1.00 . A A . 79 ARG HH12 1 1
4 11463 1 1 74 ARG HH21 H -3.481 -1.057 -11.901 1.00 . A A . 79 ARG HH21 1 1
4 11464 1 1 74 ARG HH22 H -4.147 -1.693 -13.367 1.00 . A A . 79 ARG HH22 1 1
4 11465 1 1 74 ARG N N -5.938 1.573 -7.187 1.00 . A A . 79 ARG N 1 1
4 11466 1 1 74 ARG NE N -5.272 -1.891 -10.415 1.00 . A A . 79 ARG NE 1 1
4 11467 1 1 74 ARG NH1 N -6.141 -2.720 -12.333 1.00 . A A . 79 ARG NH1 1 1
4 11468 1 1 74 ARG NH2 N -4.199 -1.565 -12.377 1.00 . A A . 79 ARG NH2 1 1
4 11469 1 1 74 ARG O O -4.424 -0.193 -5.820 1.00 . A A . 79 ARG O 1 1
4 11470 1 1 75 GLY C C -5.747 -3.907 -4.501 1.00 . A A . 80 GLY C 1 1
4 11471 1 1 75 GLY CA C -5.131 -2.514 -4.646 1.00 . A A . 80 GLY CA 1 1
4 11472 1 1 75 GLY H H -6.927 -1.953 -5.686 1.00 . A A . 80 GLY H 1 1
4 11473 1 1 75 GLY HA2 H -4.153 -2.595 -5.097 1.00 . A A . 80 GLY HA2 1 1
4 11474 1 1 75 GLY HA3 H -5.042 -2.060 -3.671 1.00 . A A . 80 GLY HA3 1 1
4 11475 1 1 75 GLY N N -6.009 -1.675 -5.510 1.00 . A A . 80 GLY N 1 1
4 11476 1 1 75 GLY O O -6.431 -4.194 -3.539 1.00 . A A . 80 GLY O 1 1
4 11477 1 1 76 LYS C C -4.976 -7.191 -5.280 1.00 . A A . 81 LYS C 1 1
4 11478 1 1 76 LYS CA C -6.091 -6.146 -5.368 1.00 . A A . 81 LYS CA 1 1
4 11479 1 1 76 LYS CB C -6.882 -6.318 -6.666 1.00 . A A . 81 LYS CB 1 1
4 11480 1 1 76 LYS CD C -8.507 -7.832 -7.811 1.00 . A A . 81 LYS CD 1 1
4 11481 1 1 76 LYS CE C -7.942 -8.395 -9.119 1.00 . A A . 81 LYS CE 1 1
4 11482 1 1 76 LYS CG C -7.394 -7.757 -6.765 1.00 . A A . 81 LYS CG 1 1
4 11483 1 1 76 LYS H H -4.961 -4.519 -6.219 1.00 . A A . 81 LYS H 1 1
4 11484 1 1 76 LYS HA H -6.752 -6.226 -4.521 1.00 . A A . 81 LYS HA 1 1
4 11485 1 1 76 LYS HB2 H -7.720 -5.636 -6.670 1.00 . A A . 81 LYS HB2 1 1
4 11486 1 1 76 LYS HB3 H -6.242 -6.108 -7.508 1.00 . A A . 81 LYS HB3 1 1
4 11487 1 1 76 LYS HD2 H -9.295 -8.479 -7.452 1.00 . A A . 81 LYS HD2 1 1
4 11488 1 1 76 LYS HD3 H -8.903 -6.844 -7.989 1.00 . A A . 81 LYS HD3 1 1
4 11489 1 1 76 LYS HE2 H -7.216 -9.169 -8.910 1.00 . A A . 81 LYS HE2 1 1
4 11490 1 1 76 LYS HE3 H -8.736 -8.778 -9.738 1.00 . A A . 81 LYS HE3 1 1
4 11491 1 1 76 LYS HG2 H -6.581 -8.408 -7.055 1.00 . A A . 81 LYS HG2 1 1
4 11492 1 1 76 LYS HG3 H -7.781 -8.068 -5.807 1.00 . A A . 81 LYS HG3 1 1
4 11493 1 1 76 LYS HZ1 H -6.383 -7.030 -9.318 1.00 . A A . 81 LYS HZ1 1 1
4 11494 1 1 76 LYS HZ2 H -7.911 -6.402 -9.719 1.00 . A A . 81 LYS HZ2 1 1
4 11495 1 1 76 LYS HZ3 H -7.117 -7.460 -10.785 1.00 . A A . 81 LYS HZ3 1 1
4 11496 1 1 76 LYS N N -5.512 -4.772 -5.451 1.00 . A A . 81 LYS N 1 1
4 11497 1 1 76 LYS NZ N -7.289 -7.233 -9.786 1.00 . A A . 81 LYS NZ 1 1
4 11498 1 1 76 LYS O O -5.196 -8.366 -5.495 1.00 . A A . 81 LYS O 1 1
4 11499 1 1 77 ARG C C -2.758 -8.541 -3.562 1.00 . A A . 82 ARG C 1 1
4 11500 1 1 77 ARG CA C -2.656 -7.748 -4.867 1.00 . A A . 82 ARG CA 1 1
4 11501 1 1 77 ARG CB C -1.389 -6.888 -4.885 1.00 . A A . 82 ARG CB 1 1
4 11502 1 1 77 ARG CD C -0.382 -5.101 -3.471 1.00 . A A . 82 ARG CD 1 1
4 11503 1 1 77 ARG CG C -1.658 -5.569 -4.157 1.00 . A A . 82 ARG CG 1 1
4 11504 1 1 77 ARG CZ C 0.033 -3.594 -1.620 1.00 . A A . 82 ARG CZ 1 1
4 11505 1 1 77 ARG H H -3.616 -5.823 -4.796 1.00 . A A . 82 ARG H 1 1
4 11506 1 1 77 ARG HA H -2.659 -8.415 -5.715 1.00 . A A . 82 ARG HA 1 1
4 11507 1 1 77 ARG HB2 H -0.589 -7.418 -4.390 1.00 . A A . 82 ARG HB2 1 1
4 11508 1 1 77 ARG HB3 H -1.109 -6.683 -5.907 1.00 . A A . 82 ARG HB3 1 1
4 11509 1 1 77 ARG HD2 H 0.128 -5.943 -3.031 1.00 . A A . 82 ARG HD2 1 1
4 11510 1 1 77 ARG HD3 H 0.256 -4.593 -4.174 1.00 . A A . 82 ARG HD3 1 1
4 11511 1 1 77 ARG HE H -1.791 -3.951 -2.317 1.00 . A A . 82 ARG HE 1 1
4 11512 1 1 77 ARG HG2 H -1.979 -4.824 -4.870 1.00 . A A . 82 ARG HG2 1 1
4 11513 1 1 77 ARG HG3 H -2.429 -5.716 -3.417 1.00 . A A . 82 ARG HG3 1 1
4 11514 1 1 77 ARG HH11 H 1.612 -4.500 -2.455 1.00 . A A . 82 ARG HH11 1 1
4 11515 1 1 77 ARG HH12 H 1.969 -3.434 -1.137 1.00 . A A . 82 ARG HH12 1 1
4 11516 1 1 77 ARG HH21 H -1.341 -2.557 -0.599 1.00 . A A . 82 ARG HH21 1 1
4 11517 1 1 77 ARG HH22 H 0.299 -2.336 -0.086 1.00 . A A . 82 ARG HH22 1 1
4 11518 1 1 77 ARG N N -3.778 -6.775 -4.967 1.00 . A A . 82 ARG N 1 1
4 11519 1 1 77 ARG NE N -0.837 -4.154 -2.416 1.00 . A A . 82 ARG NE 1 1
4 11520 1 1 77 ARG NH1 N 1.305 -3.864 -1.747 1.00 . A A . 82 ARG NH1 1 1
4 11521 1 1 77 ARG NH2 N -0.367 -2.765 -0.696 1.00 . A A . 82 ARG NH2 1 1
4 11522 1 1 77 ARG O O -3.545 -9.459 -3.444 1.00 . A A . 82 ARG O 1 1
4 11523 1 1 78 GLY C C -2.154 -10.433 -1.549 1.00 . A A . 83 GLY C 1 1
4 11524 1 1 78 GLY CA C -2.024 -8.931 -1.285 1.00 . A A . 83 GLY CA 1 1
4 11525 1 1 78 GLY H H -1.343 -7.453 -2.694 1.00 . A A . 83 GLY H 1 1
4 11526 1 1 78 GLY HA2 H -1.120 -8.740 -0.725 1.00 . A A . 83 GLY HA2 1 1
4 11527 1 1 78 GLY HA3 H -2.878 -8.597 -0.716 1.00 . A A . 83 GLY HA3 1 1
4 11528 1 1 78 GLY N N -1.970 -8.196 -2.581 1.00 . A A . 83 GLY N 1 1
4 11529 1 1 78 GLY O O -2.961 -11.113 -0.947 1.00 . A A . 83 GLY O 1 1
4 11530 1 1 79 TYR C C -0.346 -13.171 -1.998 1.00 . A A . 84 TYR C 1 1
4 11531 1 1 79 TYR CA C -1.445 -12.415 -2.750 1.00 . A A . 84 TYR CA 1 1
4 11532 1 1 79 TYR CB C -1.231 -12.522 -4.260 1.00 . A A . 84 TYR CB 1 1
4 11533 1 1 79 TYR CD1 C -2.082 -14.870 -3.894 1.00 . A A . 84 TYR CD1 1 1
4 11534 1 1 79 TYR CD2 C -2.191 -13.923 -6.123 1.00 . A A . 84 TYR CD2 1 1
4 11535 1 1 79 TYR CE1 C -2.655 -16.055 -4.370 1.00 . A A . 84 TYR CE1 1 1
4 11536 1 1 79 TYR CE2 C -2.765 -15.109 -6.599 1.00 . A A . 84 TYR CE2 1 1
4 11537 1 1 79 TYR CG C -1.850 -13.802 -4.772 1.00 . A A . 84 TYR CG 1 1
4 11538 1 1 79 TYR CZ C -2.996 -16.174 -5.722 1.00 . A A . 84 TYR CZ 1 1
4 11539 1 1 79 TYR H H -0.721 -10.392 -2.924 1.00 . A A . 84 TYR H 1 1
4 11540 1 1 79 TYR HA H -2.417 -12.803 -2.487 1.00 . A A . 84 TYR HA 1 1
4 11541 1 1 79 TYR HB2 H -1.695 -11.677 -4.749 1.00 . A A . 84 TYR HB2 1 1
4 11542 1 1 79 TYR HB3 H -0.172 -12.525 -4.474 1.00 . A A . 84 TYR HB3 1 1
4 11543 1 1 79 TYR HD1 H -1.819 -14.777 -2.850 1.00 . A A . 84 TYR HD1 1 1
4 11544 1 1 79 TYR HD2 H -2.013 -13.100 -6.801 1.00 . A A . 84 TYR HD2 1 1
4 11545 1 1 79 TYR HE1 H -2.833 -16.877 -3.693 1.00 . A A . 84 TYR HE1 1 1
4 11546 1 1 79 TYR HE2 H -3.028 -15.202 -7.643 1.00 . A A . 84 TYR HE2 1 1
4 11547 1 1 79 TYR HH H -3.126 -18.079 -5.753 1.00 . A A . 84 TYR HH 1 1
4 11548 1 1 79 TYR N N -1.365 -10.956 -2.448 1.00 . A A . 84 TYR N 1 1
4 11549 1 1 79 TYR O O 0.809 -13.140 -2.372 1.00 . A A . 84 TYR O 1 1
4 11550 1 1 79 TYR OH O -3.561 -17.343 -6.189 1.00 . A A . 84 TYR OH 1 1
4 11551 1 1 80 SER C C -0.234 -15.957 0.281 1.00 . A A . 85 SER C 1 1
4 11552 1 1 80 SER CA C 0.327 -14.606 -0.166 1.00 . A A . 85 SER CA 1 1
4 11553 1 1 80 SER CB C 0.636 -13.728 1.045 1.00 . A A . 85 SER CB 1 1
4 11554 1 1 80 SER H H -1.634 -13.862 -0.654 1.00 . A A . 85 SER H 1 1
4 11555 1 1 80 SER HA H 1.221 -14.745 -0.756 1.00 . A A . 85 SER HA 1 1
4 11556 1 1 80 SER HB2 H 0.826 -12.717 0.722 1.00 . A A . 85 SER HB2 1 1
4 11557 1 1 80 SER HB3 H -0.212 -13.733 1.717 1.00 . A A . 85 SER HB3 1 1
4 11558 1 1 80 SER HG H 1.548 -15.059 2.132 1.00 . A A . 85 SER HG 1 1
4 11559 1 1 80 SER N N -0.697 -13.850 -0.940 1.00 . A A . 85 SER N 1 1
4 11560 1 1 80 SER O O -1.403 -16.243 0.106 1.00 . A A . 85 SER O 1 1
4 11561 1 1 80 SER OG O 1.787 -14.230 1.710 1.00 . A A . 85 SER OG 1 1
4 11562 1 1 81 ARG C C 0.285 -18.238 2.829 1.00 . A A . 86 ARG C 1 1
4 11563 1 1 81 ARG CA C 0.110 -18.118 1.315 1.00 . A A . 86 ARG CA 1 1
4 11564 1 1 81 ARG CB C 0.990 -19.143 0.593 1.00 . A A . 86 ARG CB 1 1
4 11565 1 1 81 ARG CD C 0.778 -17.887 -1.560 1.00 . A A . 86 ARG CD 1 1
4 11566 1 1 81 ARG CG C 1.764 -18.469 -0.544 1.00 . A A . 86 ARG CG 1 1
4 11567 1 1 81 ARG CZ C 0.691 -18.067 -3.976 1.00 . A A . 86 ARG CZ 1 1
4 11568 1 1 81 ARG H H 1.523 -16.542 0.988 1.00 . A A . 86 ARG H 1 1
4 11569 1 1 81 ARG HA H -0.923 -18.261 1.042 1.00 . A A . 86 ARG HA 1 1
4 11570 1 1 81 ARG HB2 H 1.686 -19.574 1.297 1.00 . A A . 86 ARG HB2 1 1
4 11571 1 1 81 ARG HB3 H 0.366 -19.919 0.186 1.00 . A A . 86 ARG HB3 1 1
4 11572 1 1 81 ARG HD2 H -0.239 -18.100 -1.259 1.00 . A A . 86 ARG HD2 1 1
4 11573 1 1 81 ARG HD3 H 0.927 -16.825 -1.665 1.00 . A A . 86 ARG HD3 1 1
4 11574 1 1 81 ARG HE H 1.609 -19.410 -2.836 1.00 . A A . 86 ARG HE 1 1
4 11575 1 1 81 ARG HG2 H 2.378 -17.677 -0.144 1.00 . A A . 86 ARG HG2 1 1
4 11576 1 1 81 ARG HG3 H 2.391 -19.199 -1.034 1.00 . A A . 86 ARG HG3 1 1
4 11577 1 1 81 ARG HH11 H -0.207 -16.490 -3.128 1.00 . A A . 86 ARG HH11 1 1
4 11578 1 1 81 ARG HH12 H -0.302 -16.566 -4.854 1.00 . A A . 86 ARG HH12 1 1
4 11579 1 1 81 ARG HH21 H 1.495 -19.524 -5.091 1.00 . A A . 86 ARG HH21 1 1
4 11580 1 1 81 ARG HH22 H 0.661 -18.283 -5.965 1.00 . A A . 86 ARG HH22 1 1
4 11581 1 1 81 ARG N N 0.590 -16.789 0.856 1.00 . A A . 86 ARG N 1 1
4 11582 1 1 81 ARG NE N 1.096 -18.575 -2.843 1.00 . A A . 86 ARG NE 1 1
4 11583 1 1 81 ARG NH1 N 0.008 -16.955 -3.986 1.00 . A A . 86 ARG NH1 1 1
4 11584 1 1 81 ARG NH2 N 0.970 -18.671 -5.097 1.00 . A A . 86 ARG NH2 1 1
4 11585 1 1 81 ARG O O 1.279 -17.818 3.386 1.00 . A A . 86 ARG O 1 1
4 11586 1 1 82 GLY C C -1.454 -17.917 5.659 1.00 . A A . 87 GLY C 1 1
4 11587 1 1 82 GLY CA C -0.570 -18.961 4.974 1.00 . A A . 87 GLY CA 1 1
4 11588 1 1 82 GLY H H -1.462 -19.139 3.023 1.00 . A A . 87 GLY H 1 1
4 11589 1 1 82 GLY HA2 H -0.896 -19.952 5.258 1.00 . A A . 87 GLY HA2 1 1
4 11590 1 1 82 GLY HA3 H 0.454 -18.815 5.280 1.00 . A A . 87 GLY HA3 1 1
4 11591 1 1 82 GLY N N -0.674 -18.809 3.496 1.00 . A A . 87 GLY N 1 1
4 11592 1 1 82 GLY O O -2.666 -17.966 5.578 1.00 . A A . 87 GLY O 1 1
4 11593 1 1 83 LEU C C -1.170 -14.528 6.635 1.00 . A A . 88 LEU C 1 1
4 11594 1 1 83 LEU CA C -1.664 -15.926 7.025 1.00 . A A . 88 LEU CA 1 1
4 11595 1 1 83 LEU CB C -1.439 -16.178 8.516 1.00 . A A . 88 LEU CB 1 1
4 11596 1 1 83 LEU CD1 C -2.461 -15.634 10.729 1.00 . A A . 88 LEU CD1 1 1
4 11597 1 1 83 LEU CD2 C -1.252 -13.866 9.445 1.00 . A A . 88 LEU CD2 1 1
4 11598 1 1 83 LEU CG C -2.153 -15.098 9.329 1.00 . A A . 88 LEU CG 1 1
4 11599 1 1 83 LEU H H 0.120 -16.953 6.385 1.00 . A A . 88 LEU H 1 1
4 11600 1 1 83 LEU HA H -2.709 -16.036 6.786 1.00 . A A . 88 LEU HA 1 1
4 11601 1 1 83 LEU HB2 H -1.831 -17.149 8.779 1.00 . A A . 88 LEU HB2 1 1
4 11602 1 1 83 LEU HB3 H -0.381 -16.146 8.730 1.00 . A A . 88 LEU HB3 1 1
4 11603 1 1 83 LEU HD11 H -1.843 -16.496 10.930 1.00 . A A . 88 LEU HD11 1 1
4 11604 1 1 83 LEU HD12 H -3.502 -15.916 10.785 1.00 . A A . 88 LEU HD12 1 1
4 11605 1 1 83 LEU HD13 H -2.257 -14.867 11.461 1.00 . A A . 88 LEU HD13 1 1
4 11606 1 1 83 LEU HD21 H -1.678 -13.055 8.874 1.00 . A A . 88 LEU HD21 1 1
4 11607 1 1 83 LEU HD22 H -0.270 -14.101 9.059 1.00 . A A . 88 LEU HD22 1 1
4 11608 1 1 83 LEU HD23 H -1.171 -13.574 10.481 1.00 . A A . 88 LEU HD23 1 1
4 11609 1 1 83 LEU HG H -3.076 -14.827 8.837 1.00 . A A . 88 LEU HG 1 1
4 11610 1 1 83 LEU N N -0.858 -16.973 6.333 1.00 . A A . 88 LEU N 1 1
4 11611 1 1 83 LEU O O 0.016 -14.263 6.617 1.00 . A A . 88 LEU O 1 1
4 11612 1 1 84 HIS C C -2.702 -11.247 6.415 1.00 . A A . 89 HIS C 1 1
4 11613 1 1 84 HIS CA C -1.652 -12.255 5.942 1.00 . A A . 89 HIS CA 1 1
4 11614 1 1 84 HIS CB C -1.576 -12.270 4.414 1.00 . A A . 89 HIS CB 1 1
4 11615 1 1 84 HIS CD2 C 0.254 -14.124 4.072 1.00 . A A . 89 HIS CD2 1 1
4 11616 1 1 84 HIS CE1 C -0.950 -15.561 2.988 1.00 . A A . 89 HIS CE1 1 1
4 11617 1 1 84 HIS CG C -1.000 -13.579 3.949 1.00 . A A . 89 HIS CG 1 1
4 11618 1 1 84 HIS H H -3.022 -13.867 6.352 1.00 . A A . 89 HIS H 1 1
4 11619 1 1 84 HIS HA H -0.686 -12.021 6.360 1.00 . A A . 89 HIS HA 1 1
4 11620 1 1 84 HIS HB2 H -2.567 -12.148 4.004 1.00 . A A . 89 HIS HB2 1 1
4 11621 1 1 84 HIS HB3 H -0.945 -11.461 4.077 1.00 . A A . 89 HIS HB3 1 1
4 11622 1 1 84 HIS HD1 H -2.694 -14.426 3.001 1.00 . A A . 89 HIS HD1 1 1
4 11623 1 1 84 HIS HD2 H 1.090 -13.655 4.569 1.00 . A A . 89 HIS HD2 1 1
4 11624 1 1 84 HIS HE1 H -1.267 -16.446 2.455 1.00 . A A . 89 HIS HE1 1 1
4 11625 1 1 84 HIS N N -2.070 -13.634 6.327 1.00 . A A . 89 HIS N 1 1
4 11626 1 1 84 HIS ND1 N -1.752 -14.513 3.254 1.00 . A A . 89 HIS ND1 1 1
4 11627 1 1 84 HIS NE2 N 0.282 -15.376 3.464 1.00 . A A . 89 HIS NE2 1 1
4 11628 1 1 84 HIS O O -3.826 -11.603 6.707 1.00 . A A . 89 HIS O 1 1
4 11629 1 1 85 ALA C C -2.881 -7.573 6.586 1.00 . A A . 90 ALA C 1 1
4 11630 1 1 85 ALA CA C -3.343 -8.983 6.955 1.00 . A A . 90 ALA CA 1 1
4 11631 1 1 85 ALA CB C -3.401 -9.145 8.475 1.00 . A A . 90 ALA CB 1 1
4 11632 1 1 85 ALA H H -1.438 -9.718 6.259 1.00 . A A . 90 ALA H 1 1
4 11633 1 1 85 ALA HA H -4.312 -9.186 6.528 1.00 . A A . 90 ALA HA 1 1
4 11634 1 1 85 ALA HB1 H -4.114 -8.445 8.885 1.00 . A A . 90 ALA HB1 1 1
4 11635 1 1 85 ALA HB2 H -2.425 -8.953 8.895 1.00 . A A . 90 ALA HB2 1 1
4 11636 1 1 85 ALA HB3 H -3.707 -10.152 8.717 1.00 . A A . 90 ALA HB3 1 1
4 11637 1 1 85 ALA N N -2.350 -9.994 6.497 1.00 . A A . 90 ALA N 1 1
4 11638 1 1 85 ALA O O -1.703 -7.275 6.580 1.00 . A A . 90 ALA O 1 1
4 11639 1 1 86 TRP C C -4.338 -4.333 6.656 1.00 . A A . 91 TRP C 1 1
4 11640 1 1 86 TRP CA C -3.424 -5.311 5.930 1.00 . A A . 91 TRP CA 1 1
4 11641 1 1 86 TRP CB C -3.601 -5.202 4.418 1.00 . A A . 91 TRP CB 1 1
4 11642 1 1 86 TRP CD1 C -5.613 -3.693 4.215 1.00 . A A . 91 TRP CD1 1 1
4 11643 1 1 86 TRP CD2 C -6.050 -5.802 3.576 1.00 . A A . 91 TRP CD2 1 1
4 11644 1 1 86 TRP CE2 C -7.249 -5.071 3.410 1.00 . A A . 91 TRP CE2 1 1
4 11645 1 1 86 TRP CE3 C -6.055 -7.168 3.244 1.00 . A A . 91 TRP CE3 1 1
4 11646 1 1 86 TRP CG C -5.026 -4.903 4.087 1.00 . A A . 91 TRP CG 1 1
4 11647 1 1 86 TRP CH2 C -8.400 -7.030 2.606 1.00 . A A . 91 TRP CH2 1 1
4 11648 1 1 86 TRP CZ2 C -8.412 -5.672 2.931 1.00 . A A . 91 TRP CZ2 1 1
4 11649 1 1 86 TRP CZ3 C -7.223 -7.778 2.763 1.00 . A A . 91 TRP CZ3 1 1
4 11650 1 1 86 TRP H H -4.748 -6.958 6.308 1.00 . A A . 91 TRP H 1 1
4 11651 1 1 86 TRP HA H -2.394 -5.125 6.195 1.00 . A A . 91 TRP HA 1 1
4 11652 1 1 86 TRP HB2 H -2.976 -4.403 4.047 1.00 . A A . 91 TRP HB2 1 1
4 11653 1 1 86 TRP HB3 H -3.309 -6.129 3.956 1.00 . A A . 91 TRP HB3 1 1
4 11654 1 1 86 TRP HD1 H -5.129 -2.796 4.571 1.00 . A A . 91 TRP HD1 1 1
4 11655 1 1 86 TRP HE1 H -7.577 -3.052 3.805 1.00 . A A . 91 TRP HE1 1 1
4 11656 1 1 86 TRP HE3 H -5.154 -7.753 3.361 1.00 . A A . 91 TRP HE3 1 1
4 11657 1 1 86 TRP HH2 H -9.297 -7.505 2.234 1.00 . A A . 91 TRP HH2 1 1
4 11658 1 1 86 TRP HZ2 H -9.315 -5.092 2.811 1.00 . A A . 91 TRP HZ2 1 1
4 11659 1 1 86 TRP HZ3 H -7.217 -8.828 2.510 1.00 . A A . 91 TRP HZ3 1 1
4 11660 1 1 86 TRP N N -3.802 -6.700 6.288 1.00 . A A . 91 TRP N 1 1
4 11661 1 1 86 TRP NE1 N -6.931 -3.789 3.812 1.00 . A A . 91 TRP NE1 1 1
4 11662 1 1 86 TRP O O -5.306 -4.717 7.282 1.00 . A A . 91 TRP O 1 1
4 11663 1 1 87 GLU C C -5.117 -0.839 6.424 1.00 . A A . 92 GLU C 1 1
4 11664 1 1 87 GLU CA C -4.884 -2.076 7.292 1.00 . A A . 92 GLU CA 1 1
4 11665 1 1 87 GLU CB C -4.097 -1.708 8.550 1.00 . A A . 92 GLU CB 1 1
4 11666 1 1 87 GLU CD C -4.315 -0.393 10.664 1.00 . A A . 92 GLU CD 1 1
4 11667 1 1 87 GLU CG C -4.705 -0.456 9.186 1.00 . A A . 92 GLU CG 1 1
4 11668 1 1 87 GLU H H -3.242 -2.794 6.081 1.00 . A A . 92 GLU H 1 1
4 11669 1 1 87 GLU HA H -5.827 -2.519 7.572 1.00 . A A . 92 GLU HA 1 1
4 11670 1 1 87 GLU HB2 H -4.139 -2.527 9.254 1.00 . A A . 92 GLU HB2 1 1
4 11671 1 1 87 GLU HB3 H -3.069 -1.511 8.286 1.00 . A A . 92 GLU HB3 1 1
4 11672 1 1 87 GLU HG2 H -4.336 0.421 8.676 1.00 . A A . 92 GLU HG2 1 1
4 11673 1 1 87 GLU HG3 H -5.781 -0.495 9.102 1.00 . A A . 92 GLU HG3 1 1
4 11674 1 1 87 GLU N N -4.033 -3.077 6.589 1.00 . A A . 92 GLU N 1 1
4 11675 1 1 87 GLU O O -4.227 -0.358 5.751 1.00 . A A . 92 GLU O 1 1
4 11676 1 1 87 GLU OE1 O -3.130 -0.295 10.940 1.00 . A A . 92 GLU OE1 1 1
4 11677 1 1 87 GLU OE2 O -5.207 -0.444 11.495 1.00 . A A . 92 GLU OE2 1 1
4 11678 1 1 88 ILE C C -7.521 1.820 6.480 1.00 . A A . 93 ILE C 1 1
4 11679 1 1 88 ILE CA C -6.625 0.899 5.653 1.00 . A A . 93 ILE CA 1 1
4 11680 1 1 88 ILE CB C -7.363 0.396 4.415 1.00 . A A . 93 ILE CB 1 1
4 11681 1 1 88 ILE CD1 C -6.934 -0.705 2.210 1.00 . A A . 93 ILE CD1 1 1
4 11682 1 1 88 ILE CG1 C -6.467 -0.593 3.661 1.00 . A A . 93 ILE CG1 1 1
4 11683 1 1 88 ILE CG2 C -7.697 1.582 3.508 1.00 . A A . 93 ILE CG2 1 1
4 11684 1 1 88 ILE H H -7.004 -0.723 7.012 1.00 . A A . 93 ILE H 1 1
4 11685 1 1 88 ILE HA H -5.719 1.408 5.365 1.00 . A A . 93 ILE HA 1 1
4 11686 1 1 88 ILE HB H -8.277 -0.098 4.715 1.00 . A A . 93 ILE HB 1 1
4 11687 1 1 88 ILE HD11 H -6.276 -1.372 1.671 1.00 . A A . 93 ILE HD11 1 1
4 11688 1 1 88 ILE HD12 H -6.914 0.272 1.749 1.00 . A A . 93 ILE HD12 1 1
4 11689 1 1 88 ILE HD13 H -7.941 -1.095 2.183 1.00 . A A . 93 ILE HD13 1 1
4 11690 1 1 88 ILE HG12 H -5.447 -0.242 3.687 1.00 . A A . 93 ILE HG12 1 1
4 11691 1 1 88 ILE HG13 H -6.527 -1.562 4.132 1.00 . A A . 93 ILE HG13 1 1
4 11692 1 1 88 ILE HG21 H -6.788 2.105 3.252 1.00 . A A . 93 ILE HG21 1 1
4 11693 1 1 88 ILE HG22 H -8.364 2.254 4.027 1.00 . A A . 93 ILE HG22 1 1
4 11694 1 1 88 ILE HG23 H -8.173 1.225 2.608 1.00 . A A . 93 ILE HG23 1 1
4 11695 1 1 88 ILE N N -6.310 -0.318 6.451 1.00 . A A . 93 ILE N 1 1
4 11696 1 1 88 ILE O O -8.218 1.376 7.370 1.00 . A A . 93 ILE O 1 1
4 11697 1 1 89 SER C C -8.842 5.199 6.197 1.00 . A A . 94 SER C 1 1
4 11698 1 1 89 SER CA C -8.346 4.014 7.026 1.00 . A A . 94 SER CA 1 1
4 11699 1 1 89 SER CB C -7.424 4.506 8.136 1.00 . A A . 94 SER CB 1 1
4 11700 1 1 89 SER H H -6.923 3.447 5.510 1.00 . A A . 94 SER H 1 1
4 11701 1 1 89 SER HA H -9.177 3.480 7.456 1.00 . A A . 94 SER HA 1 1
4 11702 1 1 89 SER HB2 H -7.147 5.528 7.945 1.00 . A A . 94 SER HB2 1 1
4 11703 1 1 89 SER HB3 H -7.940 4.448 9.080 1.00 . A A . 94 SER HB3 1 1
4 11704 1 1 89 SER HG H -5.767 3.917 8.970 1.00 . A A . 94 SER HG 1 1
4 11705 1 1 89 SER N N -7.498 3.095 6.218 1.00 . A A . 94 SER N 1 1
4 11706 1 1 89 SER O O -8.067 5.971 5.672 1.00 . A A . 94 SER O 1 1
4 11707 1 1 89 SER OG O -6.253 3.700 8.170 1.00 . A A . 94 SER OG 1 1
4 11708 1 1 90 TRP C C -11.350 7.484 6.356 1.00 . A A . 95 TRP C 1 1
4 11709 1 1 90 TRP CA C -10.694 6.522 5.358 1.00 . A A . 95 TRP CA 1 1
4 11710 1 1 90 TRP CB C -11.756 5.930 4.424 1.00 . A A . 95 TRP CB 1 1
4 11711 1 1 90 TRP CD1 C -10.621 3.746 3.820 1.00 . A A . 95 TRP CD1 1 1
4 11712 1 1 90 TRP CD2 C -11.008 5.042 2.023 1.00 . A A . 95 TRP CD2 1 1
4 11713 1 1 90 TRP CE2 C -10.382 3.870 1.543 1.00 . A A . 95 TRP CE2 1 1
4 11714 1 1 90 TRP CE3 C -11.360 6.025 1.087 1.00 . A A . 95 TRP CE3 1 1
4 11715 1 1 90 TRP CG C -11.144 4.944 3.474 1.00 . A A . 95 TRP CG 1 1
4 11716 1 1 90 TRP CH2 C -10.485 4.688 -0.722 1.00 . A A . 95 TRP CH2 1 1
4 11717 1 1 90 TRP CZ2 C -10.123 3.692 0.176 1.00 . A A . 95 TRP CZ2 1 1
4 11718 1 1 90 TRP CZ3 C -11.101 5.847 -0.268 1.00 . A A . 95 TRP CZ3 1 1
4 11719 1 1 90 TRP H H -10.735 4.743 6.575 1.00 . A A . 95 TRP H 1 1
4 11720 1 1 90 TRP HA H -9.923 7.021 4.790 1.00 . A A . 95 TRP HA 1 1
4 11721 1 1 90 TRP HB2 H -12.510 5.430 5.015 1.00 . A A . 95 TRP HB2 1 1
4 11722 1 1 90 TRP HB3 H -12.217 6.727 3.862 1.00 . A A . 95 TRP HB3 1 1
4 11723 1 1 90 TRP HD1 H -10.567 3.352 4.826 1.00 . A A . 95 TRP HD1 1 1
4 11724 1 1 90 TRP HE1 H -9.736 2.228 2.652 1.00 . A A . 95 TRP HE1 1 1
4 11725 1 1 90 TRP HE3 H -11.849 6.917 1.403 1.00 . A A . 95 TRP HE3 1 1
4 11726 1 1 90 TRP HH2 H -10.298 4.558 -1.768 1.00 . A A . 95 TRP HH2 1 1
4 11727 1 1 90 TRP HZ2 H -9.655 2.794 -0.189 1.00 . A A . 95 TRP HZ2 1 1
4 11728 1 1 90 TRP HZ3 H -11.370 6.620 -0.966 1.00 . A A . 95 TRP HZ3 1 1
4 11729 1 1 90 TRP N N -10.133 5.365 6.114 1.00 . A A . 95 TRP N 1 1
4 11730 1 1 90 TRP NE1 N -10.162 3.108 2.676 1.00 . A A . 95 TRP NE1 1 1
4 11731 1 1 90 TRP O O -12.525 7.367 6.644 1.00 . A A . 95 TRP O 1 1
4 11732 1 1 91 PRO C C -11.760 10.557 7.180 1.00 . A A . 96 PRO C 1 1
4 11733 1 1 91 PRO CA C -11.078 9.367 7.861 1.00 . A A . 96 PRO CA 1 1
4 11734 1 1 91 PRO CB C -9.816 9.825 8.583 1.00 . A A . 96 PRO CB 1 1
4 11735 1 1 91 PRO CD C -9.144 8.596 6.583 1.00 . A A . 96 PRO CD 1 1
4 11736 1 1 91 PRO CG C -8.694 9.611 7.609 1.00 . A A . 96 PRO CG 1 1
4 11737 1 1 91 PRO HA H -11.746 8.888 8.557 1.00 . A A . 96 PRO HA 1 1
4 11738 1 1 91 PRO HB2 H -9.894 10.871 8.843 1.00 . A A . 96 PRO HB2 1 1
4 11739 1 1 91 PRO HB3 H -9.654 9.228 9.468 1.00 . A A . 96 PRO HB3 1 1
4 11740 1 1 91 PRO HD2 H -9.007 8.985 5.584 1.00 . A A . 96 PRO HD2 1 1
4 11741 1 1 91 PRO HD3 H -8.606 7.671 6.708 1.00 . A A . 96 PRO HD3 1 1
4 11742 1 1 91 PRO HG2 H -8.453 10.545 7.121 1.00 . A A . 96 PRO HG2 1 1
4 11743 1 1 91 PRO HG3 H -7.825 9.238 8.130 1.00 . A A . 96 PRO HG3 1 1
4 11744 1 1 91 PRO N N -10.565 8.394 6.869 1.00 . A A . 96 PRO N 1 1
4 11745 1 1 91 PRO O O -11.115 11.403 6.593 1.00 . A A . 96 PRO O 1 1
4 11746 1 1 92 LEU C C -14.039 12.871 7.716 1.00 . A A . 97 LEU C 1 1
4 11747 1 1 92 LEU CA C -13.780 11.793 6.656 1.00 . A A . 97 LEU CA 1 1
4 11748 1 1 92 LEU CB C -15.101 11.212 6.144 1.00 . A A . 97 LEU CB 1 1
4 11749 1 1 92 LEU CD1 C -14.762 13.153 4.562 1.00 . A A . 97 LEU CD1 1 1
4 11750 1 1 92 LEU CD2 C -15.026 10.836 3.674 1.00 . A A . 97 LEU CD2 1 1
4 11751 1 1 92 LEU CG C -15.462 11.806 4.772 1.00 . A A . 97 LEU CG 1 1
4 11752 1 1 92 LEU H H -13.560 9.959 7.769 1.00 . A A . 97 LEU H 1 1
4 11753 1 1 92 LEU HA H -13.206 12.194 5.839 1.00 . A A . 97 LEU HA 1 1
4 11754 1 1 92 LEU HB2 H -15.008 10.139 6.053 1.00 . A A . 97 LEU HB2 1 1
4 11755 1 1 92 LEU HB3 H -15.888 11.442 6.849 1.00 . A A . 97 LEU HB3 1 1
4 11756 1 1 92 LEU HD11 H -14.745 13.700 5.491 1.00 . A A . 97 LEU HD11 1 1
4 11757 1 1 92 LEU HD12 H -15.298 13.724 3.818 1.00 . A A . 97 LEU HD12 1 1
4 11758 1 1 92 LEU HD13 H -13.749 12.985 4.222 1.00 . A A . 97 LEU HD13 1 1
4 11759 1 1 92 LEU HD21 H -15.659 9.962 3.695 1.00 . A A . 97 LEU HD21 1 1
4 11760 1 1 92 LEU HD22 H -14.000 10.543 3.838 1.00 . A A . 97 LEU HD22 1 1
4 11761 1 1 92 LEU HD23 H -15.113 11.319 2.712 1.00 . A A . 97 LEU HD23 1 1
4 11762 1 1 92 LEU HG H -16.531 11.949 4.718 1.00 . A A . 97 LEU HG 1 1
4 11763 1 1 92 LEU N N -13.060 10.642 7.277 1.00 . A A . 97 LEU N 1 1
4 11764 1 1 92 LEU O O -14.170 14.040 7.410 1.00 . A A . 97 LEU O 1 1
4 11765 1 1 93 GLU C C -13.672 14.783 9.784 1.00 . A A . 98 GLU C 1 1
4 11766 1 1 93 GLU CA C -14.397 13.462 10.052 1.00 . A A . 98 GLU CA 1 1
4 11767 1 1 93 GLU CB C -13.852 12.801 11.318 1.00 . A A . 98 GLU CB 1 1
4 11768 1 1 93 GLU CD C -15.785 12.117 12.746 1.00 . A A . 98 GLU CD 1 1
4 11769 1 1 93 GLU CG C -14.724 13.193 12.514 1.00 . A A . 98 GLU CG 1 1
4 11770 1 1 93 GLU H H -14.028 11.526 9.177 1.00 . A A . 98 GLU H 1 1
4 11771 1 1 93 GLU HA H -15.457 13.629 10.153 1.00 . A A . 98 GLU HA 1 1
4 11772 1 1 93 GLU HB2 H -13.865 11.728 11.198 1.00 . A A . 98 GLU HB2 1 1
4 11773 1 1 93 GLU HB3 H -12.838 13.131 11.490 1.00 . A A . 98 GLU HB3 1 1
4 11774 1 1 93 GLU HG2 H -14.104 13.287 13.394 1.00 . A A . 98 GLU HG2 1 1
4 11775 1 1 93 GLU HG3 H -15.208 14.136 12.312 1.00 . A A . 98 GLU HG3 1 1
4 11776 1 1 93 GLU N N -14.128 12.477 8.959 1.00 . A A . 98 GLU N 1 1
4 11777 1 1 93 GLU O O -14.239 15.849 9.920 1.00 . A A . 98 GLU O 1 1
4 11778 1 1 93 GLU OE1 O -16.153 11.458 11.788 1.00 . A A . 98 GLU OE1 1 1
4 11779 1 1 93 GLU OE2 O -16.212 11.969 13.879 1.00 . A A . 98 GLU OE2 1 1
4 11780 1 1 94 GLN C C -11.769 16.322 7.636 1.00 . A A . 99 GLN C 1 1
4 11781 1 1 94 GLN CA C -11.680 15.986 9.125 1.00 . A A . 99 GLN CA 1 1
4 11782 1 1 94 GLN CB C -10.236 15.689 9.530 1.00 . A A . 99 GLN CB 1 1
4 11783 1 1 94 GLN CD C -9.163 17.059 11.323 1.00 . A A . 99 GLN CD 1 1
4 11784 1 1 94 GLN CG C -10.082 15.868 11.041 1.00 . A A . 99 GLN CG 1 1
4 11785 1 1 94 GLN H H -11.984 13.859 9.293 1.00 . A A . 99 GLN H 1 1
4 11786 1 1 94 GLN HA H -12.071 16.796 9.717 1.00 . A A . 99 GLN HA 1 1
4 11787 1 1 94 GLN HB2 H -9.988 14.673 9.259 1.00 . A A . 99 GLN HB2 1 1
4 11788 1 1 94 GLN HB3 H -9.572 16.369 9.019 1.00 . A A . 99 GLN HB3 1 1
4 11789 1 1 94 GLN HE21 H -7.778 16.478 10.025 1.00 . A A . 99 GLN HE21 1 1
4 11790 1 1 94 GLN HE22 H -7.436 17.918 10.856 1.00 . A A . 99 GLN HE22 1 1
4 11791 1 1 94 GLN HG2 H -11.052 16.049 11.483 1.00 . A A . 99 GLN HG2 1 1
4 11792 1 1 94 GLN HG3 H -9.652 14.975 11.468 1.00 . A A . 99 GLN HG3 1 1
4 11793 1 1 94 GLN N N -12.428 14.727 9.401 1.00 . A A . 99 GLN N 1 1
4 11794 1 1 94 GLN NE2 N -8.032 17.160 10.681 1.00 . A A . 99 GLN NE2 1 1
4 11795 1 1 94 GLN O O -12.726 16.912 7.177 1.00 . A A . 99 GLN O 1 1
4 11796 1 1 94 GLN OE1 O -9.478 17.905 12.137 1.00 . A A . 99 GLN OE1 1 1
4 11797 1 1 95 ARG C C -10.716 14.911 4.642 1.00 . A A . 100 ARG C 1 1
4 11798 1 1 95 ARG CA C -10.808 16.224 5.420 1.00 . A A . 100 ARG CA 1 1
4 11799 1 1 95 ARG CB C -9.575 17.091 5.164 1.00 . A A . 100 ARG CB 1 1
4 11800 1 1 95 ARG CD C -7.157 16.764 4.620 1.00 . A A . 100 ARG CD 1 1
4 11801 1 1 95 ARG CG C -8.315 16.296 5.506 1.00 . A A . 100 ARG CG 1 1
4 11802 1 1 95 ARG CZ C -5.454 18.458 4.933 1.00 . A A . 100 ARG CZ 1 1
4 11803 1 1 95 ARG H H -10.025 15.460 7.270 1.00 . A A . 100 ARG H 1 1
4 11804 1 1 95 ARG HA H -11.704 16.762 5.154 1.00 . A A . 100 ARG HA 1 1
4 11805 1 1 95 ARG HB2 H -9.549 17.380 4.123 1.00 . A A . 100 ARG HB2 1 1
4 11806 1 1 95 ARG HB3 H -9.621 17.974 5.782 1.00 . A A . 100 ARG HB3 1 1
4 11807 1 1 95 ARG HD2 H -6.410 15.986 4.538 1.00 . A A . 100 ARG HD2 1 1
4 11808 1 1 95 ARG HD3 H -7.520 17.042 3.643 1.00 . A A . 100 ARG HD3 1 1
4 11809 1 1 95 ARG HE H -7.087 18.363 6.060 1.00 . A A . 100 ARG HE 1 1
4 11810 1 1 95 ARG HG2 H -8.061 16.452 6.545 1.00 . A A . 100 ARG HG2 1 1
4 11811 1 1 95 ARG HG3 H -8.494 15.245 5.334 1.00 . A A . 100 ARG HG3 1 1
4 11812 1 1 95 ARG HH11 H -5.172 17.115 3.474 1.00 . A A . 100 ARG HH11 1 1
4 11813 1 1 95 ARG HH12 H -3.924 18.303 3.651 1.00 . A A . 100 ARG HH12 1 1
4 11814 1 1 95 ARG HH21 H -5.465 19.918 6.303 1.00 . A A . 100 ARG HH21 1 1
4 11815 1 1 95 ARG HH22 H -4.090 19.888 5.250 1.00 . A A . 100 ARG HH22 1 1
4 11816 1 1 95 ARG N N -10.781 15.941 6.880 1.00 . A A . 100 ARG N 1 1
4 11817 1 1 95 ARG NE N -6.597 17.954 5.315 1.00 . A A . 100 ARG NE 1 1
4 11818 1 1 95 ARG NH1 N -4.800 17.916 3.942 1.00 . A A . 100 ARG NH1 1 1
4 11819 1 1 95 ARG NH2 N -4.966 19.503 5.543 1.00 . A A . 100 ARG NH2 1 1
4 11820 1 1 95 ARG O O -11.281 13.909 5.031 1.00 . A A . 100 ARG O 1 1
4 11821 1 1 96 GLY C C -11.174 12.880 2.745 1.00 . A A . 101 GLY C 1 1
4 11822 1 1 96 GLY CA C -9.857 13.664 2.749 1.00 . A A . 101 GLY CA 1 1
4 11823 1 1 96 GLY H H -9.549 15.730 3.266 1.00 . A A . 101 GLY H 1 1
4 11824 1 1 96 GLY HA2 H -9.591 13.923 1.735 1.00 . A A . 101 GLY HA2 1 1
4 11825 1 1 96 GLY HA3 H -9.081 13.049 3.177 1.00 . A A . 101 GLY HA3 1 1
4 11826 1 1 96 GLY N N -10.000 14.910 3.553 1.00 . A A . 101 GLY N 1 1
4 11827 1 1 96 GLY O O -11.440 12.092 3.630 1.00 . A A . 101 GLY O 1 1
4 11828 1 1 97 THR C C -13.037 10.832 1.754 1.00 . A A . 102 THR C 1 1
4 11829 1 1 97 THR CA C -13.287 12.344 1.683 1.00 . A A . 102 THR CA 1 1
4 11830 1 1 97 THR CB C -13.891 12.723 0.330 1.00 . A A . 102 THR CB 1 1
4 11831 1 1 97 THR CG2 C -15.021 13.733 0.538 1.00 . A A . 102 THR CG2 1 1
4 11832 1 1 97 THR H H -11.759 13.721 1.043 1.00 . A A . 102 THR H 1 1
4 11833 1 1 97 THR HA H -13.943 12.657 2.479 1.00 . A A . 102 THR HA 1 1
4 11834 1 1 97 THR HB H -14.288 11.841 -0.147 1.00 . A A . 102 THR HB 1 1
4 11835 1 1 97 THR HG1 H -12.896 14.247 -0.356 1.00 . A A . 102 THR HG1 1 1
4 11836 1 1 97 THR HG21 H -15.744 13.327 1.230 1.00 . A A . 102 THR HG21 1 1
4 11837 1 1 97 THR HG22 H -15.502 13.935 -0.407 1.00 . A A . 102 THR HG22 1 1
4 11838 1 1 97 THR HG23 H -14.614 14.650 0.939 1.00 . A A . 102 THR HG23 1 1
4 11839 1 1 97 THR N N -11.996 13.085 1.750 1.00 . A A . 102 THR N 1 1
4 11840 1 1 97 THR O O -11.996 10.385 2.189 1.00 . A A . 102 THR O 1 1
4 11841 1 1 97 THR OG1 O -12.886 13.298 -0.492 1.00 . A A . 102 THR OG1 1 1
4 11842 1 1 98 HIS C C -14.095 7.972 -0.018 1.00 . A A . 103 HIS C 1 1
4 11843 1 1 98 HIS CA C -13.809 8.564 1.366 1.00 . A A . 103 HIS CA 1 1
4 11844 1 1 98 HIS CB C -14.839 8.076 2.389 1.00 . A A . 103 HIS CB 1 1
4 11845 1 1 98 HIS CD2 C -15.043 5.549 1.686 1.00 . A A . 103 HIS CD2 1 1
4 11846 1 1 98 HIS CE1 C -14.352 4.654 3.534 1.00 . A A . 103 HIS CE1 1 1
4 11847 1 1 98 HIS CG C -14.747 6.582 2.541 1.00 . A A . 103 HIS CG 1 1
4 11848 1 1 98 HIS H H -14.818 10.428 0.979 1.00 . A A . 103 HIS H 1 1
4 11849 1 1 98 HIS HA H -12.813 8.311 1.691 1.00 . A A . 103 HIS HA 1 1
4 11850 1 1 98 HIS HB2 H -14.644 8.544 3.341 1.00 . A A . 103 HIS HB2 1 1
4 11851 1 1 98 HIS HB3 H -15.830 8.342 2.054 1.00 . A A . 103 HIS HB3 1 1
4 11852 1 1 98 HIS HD1 H -14.020 6.453 4.526 1.00 . A A . 103 HIS HD1 1 1
4 11853 1 1 98 HIS HD2 H -15.413 5.664 0.678 1.00 . A A . 103 HIS HD2 1 1
4 11854 1 1 98 HIS HE1 H -14.066 3.933 4.283 1.00 . A A . 103 HIS HE1 1 1
4 11855 1 1 98 HIS N N -13.986 10.046 1.327 1.00 . A A . 103 HIS N 1 1
4 11856 1 1 98 HIS ND1 N -14.308 5.988 3.713 1.00 . A A . 103 HIS ND1 1 1
4 11857 1 1 98 HIS NE2 N -14.793 4.334 2.314 1.00 . A A . 103 HIS NE2 1 1
4 11858 1 1 98 HIS O O -14.660 8.627 -0.872 1.00 . A A . 103 HIS O 1 1
4 11859 1 1 99 ALA C C -14.280 4.637 -1.489 1.00 . A A . 104 ALA C 1 1
4 11860 1 1 99 ALA CA C -13.999 6.142 -1.589 1.00 . A A . 104 ALA CA 1 1
4 11861 1 1 99 ALA CB C -12.762 6.416 -2.450 1.00 . A A . 104 ALA CB 1 1
4 11862 1 1 99 ALA H H -13.278 6.216 0.438 1.00 . A A . 104 ALA H 1 1
4 11863 1 1 99 ALA HA H -14.849 6.635 -2.033 1.00 . A A . 104 ALA HA 1 1
4 11864 1 1 99 ALA HB1 H -13.051 6.451 -3.490 1.00 . A A . 104 ALA HB1 1 1
4 11865 1 1 99 ALA HB2 H -12.038 5.629 -2.306 1.00 . A A . 104 ALA HB2 1 1
4 11866 1 1 99 ALA HB3 H -12.329 7.364 -2.166 1.00 . A A . 104 ALA HB3 1 1
4 11867 1 1 99 ALA N N -13.722 6.741 -0.255 1.00 . A A . 104 ALA N 1 1
4 11868 1 1 99 ALA O O -15.419 4.239 -1.348 1.00 . A A . 104 ALA O 1 1
4 11869 1 1 100 VAL C C -12.682 1.438 -0.802 1.00 . A A . 105 VAL C 1 1
4 11870 1 1 100 VAL CA C -13.637 2.322 -1.620 1.00 . A A . 105 VAL CA 1 1
4 11871 1 1 100 VAL CB C -13.531 1.975 -3.082 1.00 . A A . 105 VAL CB 1 1
4 11872 1 1 100 VAL CG1 C -14.261 3.051 -3.883 1.00 . A A . 105 VAL CG1 1 1
4 11873 1 1 100 VAL CG2 C -12.064 1.988 -3.465 1.00 . A A . 105 VAL CG2 1 1
4 11874 1 1 100 VAL H H -12.368 4.074 -1.816 1.00 . A A . 105 VAL H 1 1
4 11875 1 1 100 VAL HA H -14.654 2.178 -1.295 1.00 . A A . 105 VAL HA 1 1
4 11876 1 1 100 VAL HB H -13.957 1.005 -3.267 1.00 . A A . 105 VAL HB 1 1
4 11877 1 1 100 VAL HG11 H -15.304 3.059 -3.612 1.00 . A A . 105 VAL HG11 1 1
4 11878 1 1 100 VAL HG12 H -14.160 2.848 -4.938 1.00 . A A . 105 VAL HG12 1 1
4 11879 1 1 100 VAL HG13 H -13.823 4.017 -3.655 1.00 . A A . 105 VAL HG13 1 1
4 11880 1 1 100 VAL HG21 H -11.924 2.647 -4.306 1.00 . A A . 105 VAL HG21 1 1
4 11881 1 1 100 VAL HG22 H -11.748 0.990 -3.723 1.00 . A A . 105 VAL HG22 1 1
4 11882 1 1 100 VAL HG23 H -11.486 2.349 -2.628 1.00 . A A . 105 VAL HG23 1 1
4 11883 1 1 100 VAL N N -13.293 3.777 -1.635 1.00 . A A . 105 VAL N 1 1
4 11884 1 1 100 VAL O O -11.474 1.566 -0.865 1.00 . A A . 105 VAL O 1 1
4 11885 1 1 101 VAL C C -13.178 -1.777 0.880 1.00 . A A . 106 VAL C 1 1
4 11886 1 1 101 VAL CA C -12.412 -0.460 0.719 1.00 . A A . 106 VAL CA 1 1
4 11887 1 1 101 VAL CB C -12.205 0.194 2.079 1.00 . A A . 106 VAL CB 1 1
4 11888 1 1 101 VAL CG1 C -10.857 -0.246 2.657 1.00 . A A . 106 VAL CG1 1 1
4 11889 1 1 101 VAL CG2 C -12.217 1.710 1.920 1.00 . A A . 106 VAL CG2 1 1
4 11890 1 1 101 VAL H H -14.215 0.404 -0.082 1.00 . A A . 106 VAL H 1 1
4 11891 1 1 101 VAL HA H -11.462 -0.629 0.238 1.00 . A A . 106 VAL HA 1 1
4 11892 1 1 101 VAL HB H -12.996 -0.111 2.744 1.00 . A A . 106 VAL HB 1 1
4 11893 1 1 101 VAL HG11 H -10.723 0.196 3.633 1.00 . A A . 106 VAL HG11 1 1
4 11894 1 1 101 VAL HG12 H -10.062 0.079 2.002 1.00 . A A . 106 VAL HG12 1 1
4 11895 1 1 101 VAL HG13 H -10.836 -1.321 2.742 1.00 . A A . 106 VAL HG13 1 1
4 11896 1 1 101 VAL HG21 H -13.169 2.023 1.520 1.00 . A A . 106 VAL HG21 1 1
4 11897 1 1 101 VAL HG22 H -11.429 2.000 1.240 1.00 . A A . 106 VAL HG22 1 1
4 11898 1 1 101 VAL HG23 H -12.056 2.175 2.881 1.00 . A A . 106 VAL HG23 1 1
4 11899 1 1 101 VAL N N -13.241 0.500 -0.075 1.00 . A A . 106 VAL N 1 1
4 11900 1 1 101 VAL O O -14.275 -1.796 1.401 1.00 . A A . 106 VAL O 1 1
4 11901 1 1 102 GLY C C -12.695 -5.287 -0.182 1.00 . A A . 107 GLY C 1 1
4 11902 1 1 102 GLY CA C -13.366 -4.167 0.615 1.00 . A A . 107 GLY CA 1 1
4 11903 1 1 102 GLY H H -11.738 -2.864 0.037 1.00 . A A . 107 GLY H 1 1
4 11904 1 1 102 GLY HA2 H -13.385 -4.436 1.661 1.00 . A A . 107 GLY HA2 1 1
4 11905 1 1 102 GLY HA3 H -14.379 -4.041 0.263 1.00 . A A . 107 GLY HA3 1 1
4 11906 1 1 102 GLY N N -12.625 -2.880 0.453 1.00 . A A . 107 GLY N 1 1
4 11907 1 1 102 GLY O O -11.545 -5.198 -0.559 1.00 . A A . 107 GLY O 1 1
4 11908 1 1 103 VAL C C -13.906 -8.072 -2.140 1.00 . A A . 108 VAL C 1 1
4 11909 1 1 103 VAL CA C -12.845 -7.494 -1.198 1.00 . A A . 108 VAL CA 1 1
4 11910 1 1 103 VAL CB C -12.437 -8.511 -0.127 1.00 . A A . 108 VAL CB 1 1
4 11911 1 1 103 VAL CG1 C -13.523 -8.594 0.947 1.00 . A A . 108 VAL CG1 1 1
4 11912 1 1 103 VAL CG2 C -12.245 -9.892 -0.760 1.00 . A A . 108 VAL CG2 1 1
4 11913 1 1 103 VAL H H -14.342 -6.393 -0.110 1.00 . A A . 108 VAL H 1 1
4 11914 1 1 103 VAL HA H -11.978 -7.178 -1.756 1.00 . A A . 108 VAL HA 1 1
4 11915 1 1 103 VAL HB H -11.513 -8.194 0.327 1.00 . A A . 108 VAL HB 1 1
4 11916 1 1 103 VAL HG11 H -14.495 -8.491 0.487 1.00 . A A . 108 VAL HG11 1 1
4 11917 1 1 103 VAL HG12 H -13.380 -7.799 1.665 1.00 . A A . 108 VAL HG12 1 1
4 11918 1 1 103 VAL HG13 H -13.461 -9.548 1.449 1.00 . A A . 108 VAL HG13 1 1
4 11919 1 1 103 VAL HG21 H -11.224 -10.212 -0.614 1.00 . A A . 108 VAL HG21 1 1
4 11920 1 1 103 VAL HG22 H -12.461 -9.841 -1.814 1.00 . A A . 108 VAL HG22 1 1
4 11921 1 1 103 VAL HG23 H -12.911 -10.599 -0.289 1.00 . A A . 108 VAL HG23 1 1
4 11922 1 1 103 VAL N N -13.418 -6.348 -0.432 1.00 . A A . 108 VAL N 1 1
4 11923 1 1 103 VAL O O -15.089 -8.005 -1.872 1.00 . A A . 108 VAL O 1 1
4 11924 1 1 104 ALA C C -14.129 -10.640 -4.574 1.00 . A A . 109 ALA C 1 1
4 11925 1 1 104 ALA CA C -14.494 -9.199 -4.204 1.00 . A A . 109 ALA CA 1 1
4 11926 1 1 104 ALA CB C -14.416 -8.296 -5.435 1.00 . A A . 109 ALA CB 1 1
4 11927 1 1 104 ALA H H -12.540 -8.670 -3.447 1.00 . A A . 109 ALA H 1 1
4 11928 1 1 104 ALA HA H -15.485 -9.160 -3.783 1.00 . A A . 109 ALA HA 1 1
4 11929 1 1 104 ALA HB1 H -13.386 -8.188 -5.739 1.00 . A A . 109 ALA HB1 1 1
4 11930 1 1 104 ALA HB2 H -14.824 -7.325 -5.196 1.00 . A A . 109 ALA HB2 1 1
4 11931 1 1 104 ALA HB3 H -14.985 -8.736 -6.242 1.00 . A A . 109 ALA HB3 1 1
4 11932 1 1 104 ALA N N -13.497 -8.630 -3.246 1.00 . A A . 109 ALA N 1 1
4 11933 1 1 104 ALA O O -12.978 -11.025 -4.544 1.00 . A A . 109 ALA O 1 1
4 11934 1 1 105 THR C C -14.818 -13.012 -6.814 1.00 . A A . 110 THR C 1 1
4 11935 1 1 105 THR CA C -14.815 -12.852 -5.296 1.00 . A A . 110 THR CA 1 1
4 11936 1 1 105 THR CB C -15.948 -13.676 -4.692 1.00 . A A . 110 THR CB 1 1
4 11937 1 1 105 THR CG2 C -15.434 -14.469 -3.489 1.00 . A A . 110 THR CG2 1 1
4 11938 1 1 105 THR H H -16.022 -11.108 -4.946 1.00 . A A . 110 THR H 1 1
4 11939 1 1 105 THR HA H -13.869 -13.168 -4.885 1.00 . A A . 110 THR HA 1 1
4 11940 1 1 105 THR HB H -16.312 -14.364 -5.439 1.00 . A A . 110 THR HB 1 1
4 11941 1 1 105 THR HG1 H -17.621 -13.328 -3.764 1.00 . A A . 110 THR HG1 1 1
4 11942 1 1 105 THR HG21 H -15.427 -13.837 -2.614 1.00 . A A . 110 THR HG21 1 1
4 11943 1 1 105 THR HG22 H -14.433 -14.819 -3.689 1.00 . A A . 110 THR HG22 1 1
4 11944 1 1 105 THR HG23 H -16.081 -15.316 -3.314 1.00 . A A . 110 THR HG23 1 1
4 11945 1 1 105 THR N N -15.103 -11.439 -4.925 1.00 . A A . 110 THR N 1 1
4 11946 1 1 105 THR O O -15.766 -12.667 -7.489 1.00 . A A . 110 THR O 1 1
4 11947 1 1 105 THR OG1 O -17.000 -12.813 -4.284 1.00 . A A . 110 THR OG1 1 1
4 11948 1 1 106 ALA C C -14.168 -15.168 -9.164 1.00 . A A . 111 ALA C 1 1
4 11949 1 1 106 ALA CA C -13.690 -13.758 -8.818 1.00 . A A . 111 ALA CA 1 1
4 11950 1 1 106 ALA CB C -12.214 -13.584 -9.174 1.00 . A A . 111 ALA CB 1 1
4 11951 1 1 106 ALA H H -13.028 -13.829 -6.771 1.00 . A A . 111 ALA H 1 1
4 11952 1 1 106 ALA HA H -14.287 -13.023 -9.333 1.00 . A A . 111 ALA HA 1 1
4 11953 1 1 106 ALA HB1 H -11.698 -14.524 -9.039 1.00 . A A . 111 ALA HB1 1 1
4 11954 1 1 106 ALA HB2 H -11.774 -12.836 -8.531 1.00 . A A . 111 ALA HB2 1 1
4 11955 1 1 106 ALA HB3 H -12.126 -13.271 -10.203 1.00 . A A . 111 ALA HB3 1 1
4 11956 1 1 106 ALA N N -13.765 -13.549 -7.345 1.00 . A A . 111 ALA N 1 1
4 11957 1 1 106 ALA O O -14.710 -15.414 -10.222 1.00 . A A . 111 ALA O 1 1
4 11958 1 1 107 LEU C C -15.909 -17.630 -8.244 1.00 . A A . 112 LEU C 1 1
4 11959 1 1 107 LEU CA C -14.413 -17.494 -8.528 1.00 . A A . 112 LEU CA 1 1
4 11960 1 1 107 LEU CB C -13.601 -18.352 -7.558 1.00 . A A . 112 LEU CB 1 1
4 11961 1 1 107 LEU CD1 C -14.458 -19.167 -5.355 1.00 . A A . 112 LEU CD1 1 1
4 11962 1 1 107 LEU CD2 C -12.670 -17.426 -5.433 1.00 . A A . 112 LEU CD2 1 1
4 11963 1 1 107 LEU CG C -13.933 -17.949 -6.119 1.00 . A A . 112 LEU CG 1 1
4 11964 1 1 107 LEU H H -13.535 -15.868 -7.419 1.00 . A A . 112 LEU H 1 1
4 11965 1 1 107 LEU HA H -14.193 -17.777 -9.545 1.00 . A A . 112 LEU HA 1 1
4 11966 1 1 107 LEU HB2 H -13.848 -19.394 -7.707 1.00 . A A . 112 LEU HB2 1 1
4 11967 1 1 107 LEU HB3 H -12.548 -18.203 -7.738 1.00 . A A . 112 LEU HB3 1 1
4 11968 1 1 107 LEU HD11 H -13.979 -19.220 -4.390 1.00 . A A . 112 LEU HD11 1 1
4 11969 1 1 107 LEU HD12 H -14.240 -20.064 -5.916 1.00 . A A . 112 LEU HD12 1 1
4 11970 1 1 107 LEU HD13 H -15.526 -19.075 -5.223 1.00 . A A . 112 LEU HD13 1 1
4 11971 1 1 107 LEU HD21 H -12.943 -16.722 -4.662 1.00 . A A . 112 LEU HD21 1 1
4 11972 1 1 107 LEU HD22 H -12.040 -16.936 -6.161 1.00 . A A . 112 LEU HD22 1 1
4 11973 1 1 107 LEU HD23 H -12.130 -18.252 -4.991 1.00 . A A . 112 LEU HD23 1 1
4 11974 1 1 107 LEU HG H -14.687 -17.176 -6.127 1.00 . A A . 112 LEU HG 1 1
4 11975 1 1 107 LEU N N -13.972 -16.095 -8.268 1.00 . A A . 112 LEU N 1 1
4 11976 1 1 107 LEU O O -16.523 -18.620 -8.581 1.00 . A A . 112 LEU O 1 1
4 11977 1 1 108 ALA C C -18.700 -17.638 -8.225 1.00 . A A . 113 ALA C 1 1
4 11978 1 1 108 ALA CA C -17.950 -16.685 -7.288 1.00 . A A . 113 ALA CA 1 1
4 11979 1 1 108 ALA CB C -18.441 -15.250 -7.487 1.00 . A A . 113 ALA CB 1 1
4 11980 1 1 108 ALA H H -15.958 -15.853 -7.357 1.00 . A A . 113 ALA H 1 1
4 11981 1 1 108 ALA HA H -18.092 -16.978 -6.261 1.00 . A A . 113 ALA HA 1 1
4 11982 1 1 108 ALA HB1 H -17.930 -14.595 -6.796 1.00 . A A . 113 ALA HB1 1 1
4 11983 1 1 108 ALA HB2 H -19.504 -15.206 -7.305 1.00 . A A . 113 ALA HB2 1 1
4 11984 1 1 108 ALA HB3 H -18.235 -14.936 -8.499 1.00 . A A . 113 ALA HB3 1 1
4 11985 1 1 108 ALA N N -16.489 -16.638 -7.618 1.00 . A A . 113 ALA N 1 1
4 11986 1 1 108 ALA O O -19.224 -17.228 -9.241 1.00 . A A . 113 ALA O 1 1
4 11987 1 1 109 PRO C C -20.931 -19.832 -8.446 1.00 . A A . 114 PRO C 1 1
4 11988 1 1 109 PRO CA C -19.415 -19.921 -8.647 1.00 . A A . 114 PRO CA 1 1
4 11989 1 1 109 PRO CB C -18.874 -21.231 -8.085 1.00 . A A . 114 PRO CB 1 1
4 11990 1 1 109 PRO CD C -18.109 -19.445 -6.632 1.00 . A A . 114 PRO CD 1 1
4 11991 1 1 109 PRO CG C -18.449 -20.915 -6.684 1.00 . A A . 114 PRO CG 1 1
4 11992 1 1 109 PRO HA H -19.159 -19.830 -9.690 1.00 . A A . 114 PRO HA 1 1
4 11993 1 1 109 PRO HB2 H -19.650 -21.985 -8.082 1.00 . A A . 114 PRO HB2 1 1
4 11994 1 1 109 PRO HB3 H -18.025 -21.565 -8.660 1.00 . A A . 114 PRO HB3 1 1
4 11995 1 1 109 PRO HD2 H -18.531 -18.992 -5.746 1.00 . A A . 114 PRO HD2 1 1
4 11996 1 1 109 PRO HD3 H -17.040 -19.303 -6.660 1.00 . A A . 114 PRO HD3 1 1
4 11997 1 1 109 PRO HG2 H -19.258 -21.130 -5.999 1.00 . A A . 114 PRO HG2 1 1
4 11998 1 1 109 PRO HG3 H -17.580 -21.497 -6.423 1.00 . A A . 114 PRO HG3 1 1
4 11999 1 1 109 PRO N N -18.723 -18.887 -7.841 1.00 . A A . 114 PRO N 1 1
4 12000 1 1 109 PRO O O -21.590 -20.818 -8.178 1.00 . A A . 114 PRO O 1 1
4 12001 1 1 110 LEU C C -23.381 -17.056 -8.589 1.00 . A A . 115 LEU C 1 1
4 12002 1 1 110 LEU CA C -22.963 -18.516 -8.392 1.00 . A A . 115 LEU CA 1 1
4 12003 1 1 110 LEU CB C -23.229 -18.960 -6.953 1.00 . A A . 115 LEU CB 1 1
4 12004 1 1 110 LEU CD1 C -24.306 -20.747 -5.576 1.00 . A A . 115 LEU CD1 1 1
4 12005 1 1 110 LEU CD2 C -25.655 -19.475 -7.249 1.00 . A A . 115 LEU CD2 1 1
4 12006 1 1 110 LEU CG C -24.279 -20.073 -6.949 1.00 . A A . 115 LEU CG 1 1
4 12007 1 1 110 LEU H H -20.945 -17.877 -8.792 1.00 . A A . 115 LEU H 1 1
4 12008 1 1 110 LEU HA H -23.491 -19.155 -9.079 1.00 . A A . 115 LEU HA 1 1
4 12009 1 1 110 LEU HB2 H -22.312 -19.326 -6.513 1.00 . A A . 115 LEU HB2 1 1
4 12010 1 1 110 LEU HB3 H -23.595 -18.122 -6.378 1.00 . A A . 115 LEU HB3 1 1
4 12011 1 1 110 LEU HD11 H -23.512 -20.346 -4.963 1.00 . A A . 115 LEU HD11 1 1
4 12012 1 1 110 LEU HD12 H -24.167 -21.811 -5.693 1.00 . A A . 115 LEU HD12 1 1
4 12013 1 1 110 LEU HD13 H -25.258 -20.558 -5.101 1.00 . A A . 115 LEU HD13 1 1
4 12014 1 1 110 LEU HD21 H -26.420 -20.087 -6.794 1.00 . A A . 115 LEU HD21 1 1
4 12015 1 1 110 LEU HD22 H -25.809 -19.443 -8.317 1.00 . A A . 115 LEU HD22 1 1
4 12016 1 1 110 LEU HD23 H -25.708 -18.475 -6.847 1.00 . A A . 115 LEU HD23 1 1
4 12017 1 1 110 LEU HG H -24.029 -20.804 -7.703 1.00 . A A . 115 LEU HG 1 1
4 12018 1 1 110 LEU N N -21.490 -18.661 -8.575 1.00 . A A . 115 LEU N 1 1
4 12019 1 1 110 LEU O O -24.024 -16.464 -7.746 1.00 . A A . 115 LEU O 1 1
4 12020 1 1 111 GLN C C -24.876 -14.957 -10.329 1.00 . A A . 116 GLN C 1 1
4 12021 1 1 111 GLN CA C -23.396 -15.051 -9.949 1.00 . A A . 116 GLN CA 1 1
4 12022 1 1 111 GLN CB C -22.512 -14.608 -11.115 1.00 . A A . 116 GLN CB 1 1
4 12023 1 1 111 GLN CD C -22.132 -12.166 -10.750 1.00 . A A . 116 GLN CD 1 1
4 12024 1 1 111 GLN CG C -22.918 -13.200 -11.557 1.00 . A A . 116 GLN CG 1 1
4 12025 1 1 111 GLN H H -22.499 -16.965 -10.366 1.00 . A A . 116 GLN H 1 1
4 12026 1 1 111 GLN HA H -23.190 -14.447 -9.079 1.00 . A A . 116 GLN HA 1 1
4 12027 1 1 111 GLN HB2 H -21.477 -14.603 -10.802 1.00 . A A . 116 GLN HB2 1 1
4 12028 1 1 111 GLN HB3 H -22.634 -15.290 -11.941 1.00 . A A . 116 GLN HB3 1 1
4 12029 1 1 111 GLN HE21 H -21.510 -11.176 -12.357 1.00 . A A . 116 GLN HE21 1 1
4 12030 1 1 111 GLN HE22 H -20.981 -10.551 -10.869 1.00 . A A . 116 GLN HE22 1 1
4 12031 1 1 111 GLN HG2 H -22.702 -13.078 -12.609 1.00 . A A . 116 GLN HG2 1 1
4 12032 1 1 111 GLN HG3 H -23.975 -13.059 -11.387 1.00 . A A . 116 GLN HG3 1 1
4 12033 1 1 111 GLN N N -23.019 -16.471 -9.698 1.00 . A A . 116 GLN N 1 1
4 12034 1 1 111 GLN NE2 N -21.487 -11.219 -11.378 1.00 . A A . 116 GLN NE2 1 1
4 12035 1 1 111 GLN O O -25.736 -14.809 -9.483 1.00 . A A . 116 GLN O 1 1
4 12036 1 1 111 GLN OE1 O -22.102 -12.218 -9.537 1.00 . A A . 116 GLN OE1 1 1
4 12037 1 1 112 ALA C C -26.704 -15.085 -13.551 1.00 . A A . 117 ALA C 1 1
4 12038 1 1 112 ALA CA C -26.604 -14.959 -12.028 1.00 . A A . 117 ALA CA 1 1
4 12039 1 1 112 ALA CB C -27.078 -13.578 -11.571 1.00 . A A . 117 ALA CB 1 1
4 12040 1 1 112 ALA H H -24.473 -15.163 -12.263 1.00 . A A . 117 ALA H 1 1
4 12041 1 1 112 ALA HA H -27.191 -15.727 -11.546 1.00 . A A . 117 ALA HA 1 1
4 12042 1 1 112 ALA HB1 H -27.801 -13.690 -10.776 1.00 . A A . 117 ALA HB1 1 1
4 12043 1 1 112 ALA HB2 H -27.533 -13.062 -12.402 1.00 . A A . 117 ALA HB2 1 1
4 12044 1 1 112 ALA HB3 H -26.233 -13.008 -11.212 1.00 . A A . 117 ALA HB3 1 1
4 12045 1 1 112 ALA N N -25.181 -15.043 -11.595 1.00 . A A . 117 ALA N 1 1
4 12046 1 1 112 ALA O O -25.782 -15.528 -14.204 1.00 . A A . 117 ALA O 1 1
4 12047 1 1 113 ASP C C -26.656 -14.599 -16.308 1.00 . A A . 118 ASP C 1 1
4 12048 1 1 113 ASP CA C -27.994 -14.796 -15.590 1.00 . A A . 118 ASP CA 1 1
4 12049 1 1 113 ASP CB C -28.963 -13.667 -15.945 1.00 . A A . 118 ASP CB 1 1
4 12050 1 1 113 ASP CG C -29.625 -13.968 -17.291 1.00 . A A . 118 ASP CG 1 1
4 12051 1 1 113 ASP H H -28.548 -14.356 -13.565 1.00 . A A . 118 ASP H 1 1
4 12052 1 1 113 ASP HA H -28.428 -15.744 -15.848 1.00 . A A . 118 ASP HA 1 1
4 12053 1 1 113 ASP HB2 H -29.720 -13.590 -15.179 1.00 . A A . 118 ASP HB2 1 1
4 12054 1 1 113 ASP HB3 H -28.421 -12.736 -16.011 1.00 . A A . 118 ASP HB3 1 1
4 12055 1 1 113 ASP N N -27.819 -14.701 -14.114 1.00 . A A . 118 ASP N 1 1
4 12056 1 1 113 ASP O O -26.188 -13.490 -16.475 1.00 . A A . 118 ASP O 1 1
4 12057 1 1 113 ASP OD1 O -29.465 -15.076 -17.773 1.00 . A A . 118 ASP OD1 1 1
4 12058 1 1 113 ASP OD2 O -30.282 -13.083 -17.814 1.00 . A A . 118 ASP OD2 1 1
4 12059 1 1 114 HIS C C -24.953 -15.387 -18.945 1.00 . A A . 119 HIS C 1 1
4 12060 1 1 114 HIS CA C -24.730 -15.539 -17.438 1.00 . A A . 119 HIS CA 1 1
4 12061 1 1 114 HIS CB C -23.988 -16.842 -17.135 1.00 . A A . 119 HIS CB 1 1
4 12062 1 1 114 HIS CD2 C -21.478 -16.575 -17.868 1.00 . A A . 119 HIS CD2 1 1
4 12063 1 1 114 HIS CE1 C -21.627 -17.476 -19.833 1.00 . A A . 119 HIS CE1 1 1
4 12064 1 1 114 HIS CG C -22.787 -16.956 -18.033 1.00 . A A . 119 HIS CG 1 1
4 12065 1 1 114 HIS H H -26.431 -16.552 -16.587 1.00 . A A . 119 HIS H 1 1
4 12066 1 1 114 HIS HA H -24.172 -14.701 -17.052 1.00 . A A . 119 HIS HA 1 1
4 12067 1 1 114 HIS HB2 H -23.668 -16.844 -16.104 1.00 . A A . 119 HIS HB2 1 1
4 12068 1 1 114 HIS HB3 H -24.648 -17.680 -17.308 1.00 . A A . 119 HIS HB3 1 1
4 12069 1 1 114 HIS HD1 H -23.660 -17.903 -19.715 1.00 . A A . 119 HIS HD1 1 1
4 12070 1 1 114 HIS HD2 H -21.077 -16.092 -16.990 1.00 . A A . 119 HIS HD2 1 1
4 12071 1 1 114 HIS HE1 H -21.379 -17.853 -20.815 1.00 . A A . 119 HIS HE1 1 1
4 12072 1 1 114 HIS N N -26.037 -15.667 -16.732 1.00 . A A . 119 HIS N 1 1
4 12073 1 1 114 HIS ND1 N -22.858 -17.529 -19.294 1.00 . A A . 119 HIS ND1 1 1
4 12074 1 1 114 HIS NE2 N -20.747 -16.905 -19.006 1.00 . A A . 119 HIS NE2 1 1
4 12075 1 1 114 HIS O O -24.019 -15.372 -19.722 1.00 . A A . 119 HIS O 1 1
4 12076 1 1 115 TYR C C -25.695 -13.924 -21.385 1.00 . A A . 120 TYR C 1 1
4 12077 1 1 115 TYR CA C -26.465 -15.122 -20.819 1.00 . A A . 120 TYR CA 1 1
4 12078 1 1 115 TYR CB C -27.972 -14.879 -20.908 1.00 . A A . 120 TYR CB 1 1
4 12079 1 1 115 TYR CD1 C -28.606 -16.999 -22.117 1.00 . A A . 120 TYR CD1 1 1
4 12080 1 1 115 TYR CD2 C -28.965 -14.873 -23.225 1.00 . A A . 120 TYR CD2 1 1
4 12081 1 1 115 TYR CE1 C -29.122 -17.667 -23.234 1.00 . A A . 120 TYR CE1 1 1
4 12082 1 1 115 TYR CE2 C -29.481 -15.541 -24.342 1.00 . A A . 120 TYR CE2 1 1
4 12083 1 1 115 TYR CG C -28.528 -15.601 -22.113 1.00 . A A . 120 TYR CG 1 1
4 12084 1 1 115 TYR CZ C -29.560 -16.939 -24.346 1.00 . A A . 120 TYR CZ 1 1
4 12085 1 1 115 TYR H H -26.923 -15.288 -18.720 1.00 . A A . 120 TYR H 1 1
4 12086 1 1 115 TYR HA H -26.203 -16.023 -21.350 1.00 . A A . 120 TYR HA 1 1
4 12087 1 1 115 TYR HB2 H -28.450 -15.252 -20.013 1.00 . A A . 120 TYR HB2 1 1
4 12088 1 1 115 TYR HB3 H -28.162 -13.822 -21.005 1.00 . A A . 120 TYR HB3 1 1
4 12089 1 1 115 TYR HD1 H -28.268 -17.561 -21.259 1.00 . A A . 120 TYR HD1 1 1
4 12090 1 1 115 TYR HD2 H -28.905 -13.794 -23.222 1.00 . A A . 120 TYR HD2 1 1
4 12091 1 1 115 TYR HE1 H -29.181 -18.746 -23.237 1.00 . A A . 120 TYR HE1 1 1
4 12092 1 1 115 TYR HE2 H -29.818 -14.979 -25.200 1.00 . A A . 120 TYR HE2 1 1
4 12093 1 1 115 TYR HH H -29.700 -17.188 -26.233 1.00 . A A . 120 TYR HH 1 1
4 12094 1 1 115 TYR N N -26.183 -15.273 -19.363 1.00 . A A . 120 TYR N 1 1
4 12095 1 1 115 TYR O O -25.162 -13.976 -22.475 1.00 . A A . 120 TYR O 1 1
4 12096 1 1 115 TYR OH O -30.067 -17.598 -25.447 1.00 . A A . 120 TYR OH 1 1
4 12097 1 1 116 ALA C C -23.491 -12.042 -21.606 1.00 . A A . 121 ALA C 1 1
4 12098 1 1 116 ALA CA C -24.898 -11.648 -21.148 1.00 . A A . 121 ALA CA 1 1
4 12099 1 1 116 ALA CB C -24.827 -10.703 -19.947 1.00 . A A . 121 ALA CB 1 1
4 12100 1 1 116 ALA H H -26.070 -12.826 -19.775 1.00 . A A . 121 ALA H 1 1
4 12101 1 1 116 ALA HA H -25.441 -11.180 -21.953 1.00 . A A . 121 ALA HA 1 1
4 12102 1 1 116 ALA HB1 H -23.951 -10.078 -20.033 1.00 . A A . 121 ALA HB1 1 1
4 12103 1 1 116 ALA HB2 H -24.769 -11.281 -19.038 1.00 . A A . 121 ALA HB2 1 1
4 12104 1 1 116 ALA HB3 H -25.712 -10.083 -19.925 1.00 . A A . 121 ALA HB3 1 1
4 12105 1 1 116 ALA N N -25.633 -12.847 -20.652 1.00 . A A . 121 ALA N 1 1
4 12106 1 1 116 ALA O O -23.260 -12.317 -22.767 1.00 . A A . 121 ALA O 1 1
4 12107 1 1 117 ALA C C -20.700 -11.616 -22.292 1.00 . A A . 122 ALA C 1 1
4 12108 1 1 117 ALA CA C -21.159 -12.445 -21.089 1.00 . A A . 122 ALA CA 1 1
4 12109 1 1 117 ALA CB C -21.236 -13.927 -21.457 1.00 . A A . 122 ALA CB 1 1
4 12110 1 1 117 ALA H H -22.756 -11.845 -19.772 1.00 . A A . 122 ALA H 1 1
4 12111 1 1 117 ALA HA H -20.487 -12.308 -20.256 1.00 . A A . 122 ALA HA 1 1
4 12112 1 1 117 ALA HB1 H -20.354 -14.435 -21.096 1.00 . A A . 122 ALA HB1 1 1
4 12113 1 1 117 ALA HB2 H -21.297 -14.029 -22.531 1.00 . A A . 122 ALA HB2 1 1
4 12114 1 1 117 ALA HB3 H -22.114 -14.365 -21.003 1.00 . A A . 122 ALA HB3 1 1
4 12115 1 1 117 ALA N N -22.549 -12.070 -20.703 1.00 . A A . 122 ALA N 1 1
4 12116 1 1 117 ALA O O -20.903 -11.990 -23.429 1.00 . A A . 122 ALA O 1 1
4 12117 1 1 118 LEU C C -18.772 -8.475 -22.649 1.00 . A A . 123 LEU C 1 1
4 12118 1 1 118 LEU CA C -19.612 -9.640 -23.180 1.00 . A A . 123 LEU CA 1 1
4 12119 1 1 118 LEU CB C -20.888 -9.122 -23.843 1.00 . A A . 123 LEU CB 1 1
4 12120 1 1 118 LEU CD1 C -21.444 -8.931 -26.271 1.00 . A A . 123 LEU CD1 1 1
4 12121 1 1 118 LEU CD2 C -20.729 -6.909 -24.990 1.00 . A A . 123 LEU CD2 1 1
4 12122 1 1 118 LEU CG C -20.533 -8.419 -25.153 1.00 . A A . 123 LEU CG 1 1
4 12123 1 1 118 LEU H H -19.928 -10.207 -21.124 1.00 . A A . 123 LEU H 1 1
4 12124 1 1 118 LEU HA H -19.042 -10.228 -23.882 1.00 . A A . 123 LEU HA 1 1
4 12125 1 1 118 LEU HB2 H -21.550 -9.951 -24.045 1.00 . A A . 123 LEU HB2 1 1
4 12126 1 1 118 LEU HB3 H -21.379 -8.423 -23.183 1.00 . A A . 123 LEU HB3 1 1
4 12127 1 1 118 LEU HD11 H -20.840 -9.312 -27.082 1.00 . A A . 123 LEU HD11 1 1
4 12128 1 1 118 LEU HD12 H -22.060 -8.120 -26.633 1.00 . A A . 123 LEU HD12 1 1
4 12129 1 1 118 LEU HD13 H -22.073 -9.720 -25.889 1.00 . A A . 123 LEU HD13 1 1
4 12130 1 1 118 LEU HD21 H -20.915 -6.681 -23.951 1.00 . A A . 123 LEU HD21 1 1
4 12131 1 1 118 LEU HD22 H -21.570 -6.590 -25.586 1.00 . A A . 123 LEU HD22 1 1
4 12132 1 1 118 LEU HD23 H -19.838 -6.394 -25.317 1.00 . A A . 123 LEU HD23 1 1
4 12133 1 1 118 LEU HG H -19.502 -8.626 -25.405 1.00 . A A . 123 LEU HG 1 1
4 12134 1 1 118 LEU N N -20.082 -10.492 -22.048 1.00 . A A . 123 LEU N 1 1
4 12135 1 1 118 LEU O O -17.735 -8.148 -23.190 1.00 . A A . 123 LEU O 1 1
4 12136 1 1 119 LEU C C -18.272 -6.873 -19.518 1.00 . A A . 124 LEU C 1 1
4 12137 1 1 119 LEU CA C -18.440 -6.703 -21.030 1.00 . A A . 124 LEU CA 1 1
4 12138 1 1 119 LEU CB C -19.280 -5.461 -21.340 1.00 . A A . 124 LEU CB 1 1
4 12139 1 1 119 LEU CD1 C -20.951 -6.036 -19.573 1.00 . A A . 124 LEU CD1 1 1
4 12140 1 1 119 LEU CD2 C -21.603 -4.551 -21.472 1.00 . A A . 124 LEU CD2 1 1
4 12141 1 1 119 LEU CG C -20.755 -5.758 -21.064 1.00 . A A . 124 LEU CG 1 1
4 12142 1 1 119 LEU H H -20.052 -8.125 -21.173 1.00 . A A . 124 LEU H 1 1
4 12143 1 1 119 LEU HA H -17.478 -6.624 -21.510 1.00 . A A . 124 LEU HA 1 1
4 12144 1 1 119 LEU HB2 H -18.955 -4.642 -20.715 1.00 . A A . 124 LEU HB2 1 1
4 12145 1 1 119 LEU HB3 H -19.158 -5.194 -22.378 1.00 . A A . 124 LEU HB3 1 1
4 12146 1 1 119 LEU HD11 H -21.999 -5.949 -19.326 1.00 . A A . 124 LEU HD11 1 1
4 12147 1 1 119 LEU HD12 H -20.385 -5.319 -18.996 1.00 . A A . 124 LEU HD12 1 1
4 12148 1 1 119 LEU HD13 H -20.610 -7.033 -19.344 1.00 . A A . 124 LEU HD13 1 1
4 12149 1 1 119 LEU HD21 H -21.061 -3.641 -21.256 1.00 . A A . 124 LEU HD21 1 1
4 12150 1 1 119 LEU HD22 H -22.530 -4.557 -20.919 1.00 . A A . 124 LEU HD22 1 1
4 12151 1 1 119 LEU HD23 H -21.813 -4.601 -22.531 1.00 . A A . 124 LEU HD23 1 1
4 12152 1 1 119 LEU HG H -21.061 -6.624 -21.634 1.00 . A A . 124 LEU HG 1 1
4 12153 1 1 119 LEU N N -19.213 -7.845 -21.595 1.00 . A A . 124 LEU N 1 1
4 12154 1 1 119 LEU O O -18.377 -5.929 -18.761 1.00 . A A . 124 LEU O 1 1
4 12155 1 1 120 GLY C C -19.207 -8.440 -16.948 1.00 . A A . 125 GLY C 1 1
4 12156 1 1 120 GLY CA C -17.836 -8.303 -17.611 1.00 . A A . 125 GLY CA 1 1
4 12157 1 1 120 GLY H H -17.929 -8.820 -19.701 1.00 . A A . 125 GLY H 1 1
4 12158 1 1 120 GLY HA2 H -17.265 -9.208 -17.456 1.00 . A A . 125 GLY HA2 1 1
4 12159 1 1 120 GLY HA3 H -17.311 -7.468 -17.174 1.00 . A A . 125 GLY HA3 1 1
4 12160 1 1 120 GLY N N -18.010 -8.071 -19.073 1.00 . A A . 125 GLY N 1 1
4 12161 1 1 120 GLY O O -19.993 -7.515 -16.926 1.00 . A A . 125 GLY O 1 1
4 12162 1 1 121 SER C C -20.860 -11.138 -15.026 1.00 . A A . 126 SER C 1 1
4 12163 1 1 121 SER CA C -20.823 -9.788 -15.745 1.00 . A A . 126 SER CA 1 1
4 12164 1 1 121 SER CB C -21.842 -9.756 -16.882 1.00 . A A . 126 SER CB 1 1
4 12165 1 1 121 SER H H -18.853 -10.326 -16.434 1.00 . A A . 126 SER H 1 1
4 12166 1 1 121 SER HA H -21.020 -8.986 -15.051 1.00 . A A . 126 SER HA 1 1
4 12167 1 1 121 SER HB2 H -21.410 -9.274 -17.742 1.00 . A A . 126 SER HB2 1 1
4 12168 1 1 121 SER HB3 H -22.120 -10.769 -17.142 1.00 . A A . 126 SER HB3 1 1
4 12169 1 1 121 SER HG H -23.676 -9.662 -16.236 1.00 . A A . 126 SER HG 1 1
4 12170 1 1 121 SER N N -19.501 -9.591 -16.406 1.00 . A A . 126 SER N 1 1
4 12171 1 1 121 SER O O -21.883 -11.789 -14.961 1.00 . A A . 126 SER O 1 1
4 12172 1 1 121 SER OG O -22.989 -9.028 -16.464 1.00 . A A . 126 SER OG 1 1
4 12173 1 1 122 ASN C C -18.781 -12.803 -12.571 1.00 . A A . 127 ASN C 1 1
4 12174 1 1 122 ASN CA C -19.724 -12.875 -13.774 1.00 . A A . 127 ASN CA 1 1
4 12175 1 1 122 ASN CB C -19.204 -13.877 -14.805 1.00 . A A . 127 ASN CB 1 1
4 12176 1 1 122 ASN CG C -17.722 -13.610 -15.077 1.00 . A A . 127 ASN CG 1 1
4 12177 1 1 122 ASN H H -18.935 -11.026 -14.552 1.00 . A A . 127 ASN H 1 1
4 12178 1 1 122 ASN HA H -20.717 -13.153 -13.459 1.00 . A A . 127 ASN HA 1 1
4 12179 1 1 122 ASN HB2 H -19.326 -14.881 -14.424 1.00 . A A . 127 ASN HB2 1 1
4 12180 1 1 122 ASN HB3 H -19.760 -13.771 -15.724 1.00 . A A . 127 ASN HB3 1 1
4 12181 1 1 122 ASN HD21 H -17.094 -15.033 -13.844 1.00 . A A . 127 ASN HD21 1 1
4 12182 1 1 122 ASN HD22 H -15.868 -14.167 -14.635 1.00 . A A . 127 ASN HD22 1 1
4 12183 1 1 122 ASN N N -19.751 -11.567 -14.488 1.00 . A A . 127 ASN N 1 1
4 12184 1 1 122 ASN ND2 N -16.820 -14.330 -14.468 1.00 . A A . 127 ASN ND2 1 1
4 12185 1 1 122 ASN O O -18.036 -13.722 -12.298 1.00 . A A . 127 ASN O 1 1
4 12186 1 1 122 ASN OD1 O -17.383 -12.738 -15.851 1.00 . A A . 127 ASN OD1 1 1
4 12187 1 1 123 SER C C -18.727 -11.207 -9.423 1.00 . A A . 128 SER C 1 1
4 12188 1 1 123 SER CA C -17.911 -11.584 -10.663 1.00 . A A . 128 SER CA 1 1
4 12189 1 1 123 SER CB C -16.937 -10.465 -11.026 1.00 . A A . 128 SER CB 1 1
4 12190 1 1 123 SER H H -19.416 -10.985 -12.086 1.00 . A A . 128 SER H 1 1
4 12191 1 1 123 SER HA H -17.373 -12.503 -10.495 1.00 . A A . 128 SER HA 1 1
4 12192 1 1 123 SER HB2 H -16.518 -10.650 -12.001 1.00 . A A . 128 SER HB2 1 1
4 12193 1 1 123 SER HB3 H -17.464 -9.520 -11.037 1.00 . A A . 128 SER HB3 1 1
4 12194 1 1 123 SER HG H -15.803 -9.521 -9.757 1.00 . A A . 128 SER HG 1 1
4 12195 1 1 123 SER N N -18.808 -11.715 -11.849 1.00 . A A . 128 SER N 1 1
4 12196 1 1 123 SER O O -19.938 -11.119 -9.468 1.00 . A A . 128 SER O 1 1
4 12197 1 1 123 SER OG O -15.889 -10.426 -10.066 1.00 . A A . 128 SER OG 1 1
4 12198 1 1 124 GLU C C -17.930 -9.717 -6.195 1.00 . A A . 129 GLU C 1 1
4 12199 1 1 124 GLU CA C -18.806 -10.610 -7.075 1.00 . A A . 129 GLU CA 1 1
4 12200 1 1 124 GLU CB C -19.097 -11.936 -6.374 1.00 . A A . 129 GLU CB 1 1
4 12201 1 1 124 GLU CD C -20.889 -13.291 -5.282 1.00 . A A . 129 GLU CD 1 1
4 12202 1 1 124 GLU CG C -20.607 -12.106 -6.208 1.00 . A A . 129 GLU CG 1 1
4 12203 1 1 124 GLU H H -17.095 -11.057 -8.303 1.00 . A A . 129 GLU H 1 1
4 12204 1 1 124 GLU HA H -19.731 -10.110 -7.319 1.00 . A A . 129 GLU HA 1 1
4 12205 1 1 124 GLU HB2 H -18.705 -12.751 -6.968 1.00 . A A . 129 GLU HB2 1 1
4 12206 1 1 124 GLU HB3 H -18.627 -11.941 -5.403 1.00 . A A . 129 GLU HB3 1 1
4 12207 1 1 124 GLU HG2 H -21.027 -11.207 -5.780 1.00 . A A . 129 GLU HG2 1 1
4 12208 1 1 124 GLU HG3 H -21.059 -12.290 -7.171 1.00 . A A . 129 GLU HG3 1 1
4 12209 1 1 124 GLU N N -18.072 -10.982 -8.318 1.00 . A A . 129 GLU N 1 1
4 12210 1 1 124 GLU O O -16.787 -10.029 -5.922 1.00 . A A . 129 GLU O 1 1
4 12211 1 1 124 GLU OE1 O -20.570 -14.405 -5.664 1.00 . A A . 129 GLU OE1 1 1
4 12212 1 1 124 GLU OE2 O -21.418 -13.065 -4.206 1.00 . A A . 129 GLU OE2 1 1
4 12213 1 1 125 SER C C -18.327 -7.513 -3.530 1.00 . A A . 130 SER C 1 1
4 12214 1 1 125 SER CA C -17.646 -7.698 -4.888 1.00 . A A . 130 SER CA 1 1
4 12215 1 1 125 SER CB C -17.600 -6.375 -5.648 1.00 . A A . 130 SER CB 1 1
4 12216 1 1 125 SER H H -19.375 -8.377 -5.981 1.00 . A A . 130 SER H 1 1
4 12217 1 1 125 SER HA H -16.649 -8.085 -4.760 1.00 . A A . 130 SER HA 1 1
4 12218 1 1 125 SER HB2 H -17.127 -6.523 -6.605 1.00 . A A . 130 SER HB2 1 1
4 12219 1 1 125 SER HB3 H -18.607 -6.012 -5.799 1.00 . A A . 130 SER HB3 1 1
4 12220 1 1 125 SER HG H -16.181 -5.909 -4.402 1.00 . A A . 130 SER HG 1 1
4 12221 1 1 125 SER N N -18.453 -8.609 -5.749 1.00 . A A . 130 SER N 1 1
4 12222 1 1 125 SER O O -19.444 -7.041 -3.443 1.00 . A A . 130 SER O 1 1
4 12223 1 1 125 SER OG O -16.848 -5.429 -4.898 1.00 . A A . 130 SER OG 1 1
4 12224 1 1 126 TRP C C -17.314 -6.968 -0.189 1.00 . A A . 131 TRP C 1 1
4 12225 1 1 126 TRP CA C -18.273 -7.721 -1.116 1.00 . A A . 131 TRP CA 1 1
4 12226 1 1 126 TRP CB C -18.496 -9.147 -0.613 1.00 . A A . 131 TRP CB 1 1
4 12227 1 1 126 TRP CD1 C -20.751 -9.353 -1.736 1.00 . A A . 131 TRP CD1 1 1
4 12228 1 1 126 TRP CD2 C -20.811 -9.935 0.436 1.00 . A A . 131 TRP CD2 1 1
4 12229 1 1 126 TRP CE2 C -22.125 -10.094 -0.063 1.00 . A A . 131 TRP CE2 1 1
4 12230 1 1 126 TRP CE3 C -20.576 -10.237 1.789 1.00 . A A . 131 TRP CE3 1 1
4 12231 1 1 126 TRP CG C -19.958 -9.462 -0.646 1.00 . A A . 131 TRP CG 1 1
4 12232 1 1 126 TRP CH2 C -22.917 -10.835 2.092 1.00 . A A . 131 TRP CH2 1 1
4 12233 1 1 126 TRP CZ2 C -23.168 -10.539 0.749 1.00 . A A . 131 TRP CZ2 1 1
4 12234 1 1 126 TRP CZ3 C -21.623 -10.684 2.611 1.00 . A A . 131 TRP CZ3 1 1
4 12235 1 1 126 TRP H H -16.763 -8.256 -2.559 1.00 . A A . 131 TRP H 1 1
4 12236 1 1 126 TRP HA H -19.216 -7.202 -1.187 1.00 . A A . 131 TRP HA 1 1
4 12237 1 1 126 TRP HB2 H -17.963 -9.839 -1.247 1.00 . A A . 131 TRP HB2 1 1
4 12238 1 1 126 TRP HB3 H -18.133 -9.232 0.401 1.00 . A A . 131 TRP HB3 1 1
4 12239 1 1 126 TRP HD1 H -20.433 -9.026 -2.715 1.00 . A A . 131 TRP HD1 1 1
4 12240 1 1 126 TRP HE1 H -22.805 -9.739 -2.001 1.00 . A A . 131 TRP HE1 1 1
4 12241 1 1 126 TRP HE3 H -19.582 -10.123 2.199 1.00 . A A . 131 TRP HE3 1 1
4 12242 1 1 126 TRP HH2 H -23.718 -11.179 2.729 1.00 . A A . 131 TRP HH2 1 1
4 12243 1 1 126 TRP HZ2 H -24.163 -10.653 0.345 1.00 . A A . 131 TRP HZ2 1 1
4 12244 1 1 126 TRP HZ3 H -21.431 -10.913 3.649 1.00 . A A . 131 TRP HZ3 1 1
4 12245 1 1 126 TRP N N -17.663 -7.878 -2.468 1.00 . A A . 131 TRP N 1 1
4 12246 1 1 126 TRP NE1 N -22.038 -9.727 -1.393 1.00 . A A . 131 TRP NE1 1 1
4 12247 1 1 126 TRP O O -16.180 -7.358 -0.002 1.00 . A A . 131 TRP O 1 1
4 12248 1 1 127 GLY C C -17.565 -3.795 1.661 1.00 . A A . 132 GLY C 1 1
4 12249 1 1 127 GLY CA C -16.881 -5.112 1.304 1.00 . A A . 132 GLY CA 1 1
4 12250 1 1 127 GLY H H -18.683 -5.593 0.227 1.00 . A A . 132 GLY H 1 1
4 12251 1 1 127 GLY HA2 H -16.700 -5.683 2.204 1.00 . A A . 132 GLY HA2 1 1
4 12252 1 1 127 GLY HA3 H -15.943 -4.906 0.812 1.00 . A A . 132 GLY HA3 1 1
4 12253 1 1 127 GLY N N -17.763 -5.891 0.391 1.00 . A A . 132 GLY N 1 1
4 12254 1 1 127 GLY O O -18.736 -3.763 1.985 1.00 . A A . 132 GLY O 1 1
4 12255 1 1 128 TRP C C -17.380 -0.435 0.756 1.00 . A A . 133 TRP C 1 1
4 12256 1 1 128 TRP CA C -17.480 -1.394 1.939 1.00 . A A . 133 TRP CA 1 1
4 12257 1 1 128 TRP CB C -16.685 -0.875 3.137 1.00 . A A . 133 TRP CB 1 1
4 12258 1 1 128 TRP CD1 C -18.080 -2.519 4.434 1.00 . A A . 133 TRP CD1 1 1
4 12259 1 1 128 TRP CD2 C -16.199 -1.941 5.525 1.00 . A A . 133 TRP CD2 1 1
4 12260 1 1 128 TRP CE2 C -16.883 -2.863 6.354 1.00 . A A . 133 TRP CE2 1 1
4 12261 1 1 128 TRP CE3 C -14.976 -1.419 5.983 1.00 . A A . 133 TRP CE3 1 1
4 12262 1 1 128 TRP CG C -16.982 -1.743 4.313 1.00 . A A . 133 TRP CG 1 1
4 12263 1 1 128 TRP CH2 C -15.155 -2.723 8.032 1.00 . A A . 133 TRP CH2 1 1
4 12264 1 1 128 TRP CZ2 C -16.371 -3.252 7.592 1.00 . A A . 133 TRP CZ2 1 1
4 12265 1 1 128 TRP CZ3 C -14.458 -1.809 7.228 1.00 . A A . 133 TRP CZ3 1 1
4 12266 1 1 128 TRP H H -15.909 -2.744 1.337 1.00 . A A . 133 TRP H 1 1
4 12267 1 1 128 TRP HA H -18.512 -1.537 2.220 1.00 . A A . 133 TRP HA 1 1
4 12268 1 1 128 TRP HB2 H -15.629 -0.910 2.914 1.00 . A A . 133 TRP HB2 1 1
4 12269 1 1 128 TRP HB3 H -16.978 0.142 3.352 1.00 . A A . 133 TRP HB3 1 1
4 12270 1 1 128 TRP HD1 H -18.872 -2.601 3.700 1.00 . A A . 133 TRP HD1 1 1
4 12271 1 1 128 TRP HE1 H -18.698 -3.815 5.977 1.00 . A A . 133 TRP HE1 1 1
4 12272 1 1 128 TRP HE3 H -14.431 -0.714 5.371 1.00 . A A . 133 TRP HE3 1 1
4 12273 1 1 128 TRP HH2 H -14.752 -3.017 8.989 1.00 . A A . 133 TRP HH2 1 1
4 12274 1 1 128 TRP HZ2 H -16.912 -3.956 8.207 1.00 . A A . 133 TRP HZ2 1 1
4 12275 1 1 128 TRP HZ3 H -13.518 -1.402 7.571 1.00 . A A . 133 TRP HZ3 1 1
4 12276 1 1 128 TRP N N -16.851 -2.702 1.602 1.00 . A A . 133 TRP N 1 1
4 12277 1 1 128 TRP NE1 N -18.023 -3.186 5.645 1.00 . A A . 133 TRP NE1 1 1
4 12278 1 1 128 TRP O O -16.310 0.002 0.380 1.00 . A A . 133 TRP O 1 1
4 12279 1 1 129 ASP C C -19.302 2.086 -0.677 1.00 . A A . 134 ASP C 1 1
4 12280 1 1 129 ASP CA C -18.486 0.828 -0.993 1.00 . A A . 134 ASP CA 1 1
4 12281 1 1 129 ASP CB C -19.131 0.045 -2.135 1.00 . A A . 134 ASP CB 1 1
4 12282 1 1 129 ASP CG C -18.825 0.737 -3.466 1.00 . A A . 134 ASP CG 1 1
4 12283 1 1 129 ASP H H -19.344 -0.475 0.501 1.00 . A A . 134 ASP H 1 1
4 12284 1 1 129 ASP HA H -17.472 1.094 -1.254 1.00 . A A . 134 ASP HA 1 1
4 12285 1 1 129 ASP HB2 H -18.733 -0.960 -2.152 1.00 . A A . 134 ASP HB2 1 1
4 12286 1 1 129 ASP HB3 H -20.200 0.008 -1.989 1.00 . A A . 134 ASP HB3 1 1
4 12287 1 1 129 ASP N N -18.496 -0.106 0.171 1.00 . A A . 134 ASP N 1 1
4 12288 1 1 129 ASP O O -20.511 2.036 -0.557 1.00 . A A . 134 ASP O 1 1
4 12289 1 1 129 ASP OD1 O -18.611 1.937 -3.452 1.00 . A A . 134 ASP OD1 1 1
4 12290 1 1 129 ASP OD2 O -18.810 0.053 -4.476 1.00 . A A . 134 ASP OD2 1 1
4 12291 1 1 130 ILE C C -18.826 5.636 -1.046 1.00 . A A . 135 ILE C 1 1
4 12292 1 1 130 ILE CA C -19.408 4.468 -0.247 1.00 . A A . 135 ILE CA 1 1
4 12293 1 1 130 ILE CB C -19.223 4.698 1.253 1.00 . A A . 135 ILE CB 1 1
4 12294 1 1 130 ILE CD1 C -17.547 4.957 3.085 1.00 . A A . 135 ILE CD1 1 1
4 12295 1 1 130 ILE CG1 C -17.731 4.767 1.579 1.00 . A A . 135 ILE CG1 1 1
4 12296 1 1 130 ILE CG2 C -19.862 3.546 2.031 1.00 . A A . 135 ILE CG2 1 1
4 12297 1 1 130 ILE H H -17.683 3.237 -0.653 1.00 . A A . 135 ILE H 1 1
4 12298 1 1 130 ILE HA H -20.455 4.341 -0.474 1.00 . A A . 135 ILE HA 1 1
4 12299 1 1 130 ILE HB H -19.698 5.627 1.535 1.00 . A A . 135 ILE HB 1 1
4 12300 1 1 130 ILE HD11 H -17.292 4.010 3.540 1.00 . A A . 135 ILE HD11 1 1
4 12301 1 1 130 ILE HD12 H -18.467 5.327 3.516 1.00 . A A . 135 ILE HD12 1 1
4 12302 1 1 130 ILE HD13 H -16.755 5.668 3.265 1.00 . A A . 135 ILE HD13 1 1
4 12303 1 1 130 ILE HG12 H -17.253 3.848 1.270 1.00 . A A . 135 ILE HG12 1 1
4 12304 1 1 130 ILE HG13 H -17.286 5.599 1.056 1.00 . A A . 135 ILE HG13 1 1
4 12305 1 1 130 ILE HG21 H -20.600 3.939 2.714 1.00 . A A . 135 ILE HG21 1 1
4 12306 1 1 130 ILE HG22 H -19.099 3.022 2.588 1.00 . A A . 135 ILE HG22 1 1
4 12307 1 1 130 ILE HG23 H -20.336 2.864 1.342 1.00 . A A . 135 ILE HG23 1 1
4 12308 1 1 130 ILE N N -18.658 3.213 -0.547 1.00 . A A . 135 ILE N 1 1
4 12309 1 1 130 ILE O O -18.918 6.780 -0.648 1.00 . A A . 135 ILE O 1 1
4 12310 1 1 131 GLY C C -18.579 6.769 -4.161 1.00 . A A . 136 GLY C 1 1
4 12311 1 1 131 GLY CA C -17.641 6.450 -2.996 1.00 . A A . 136 GLY CA 1 1
4 12312 1 1 131 GLY H H -18.164 4.428 -2.476 1.00 . A A . 136 GLY H 1 1
4 12313 1 1 131 GLY HA2 H -17.512 7.330 -2.384 1.00 . A A . 136 GLY HA2 1 1
4 12314 1 1 131 GLY HA3 H -16.685 6.136 -3.384 1.00 . A A . 136 GLY HA3 1 1
4 12315 1 1 131 GLY N N -18.227 5.356 -2.172 1.00 . A A . 136 GLY N 1 1
4 12316 1 1 131 GLY O O -18.613 7.877 -4.658 1.00 . A A . 136 GLY O 1 1
4 12317 1 1 132 ARG C C -21.587 6.646 -5.209 1.00 . A A . 137 ARG C 1 1
4 12318 1 1 132 ARG CA C -20.279 6.054 -5.734 1.00 . A A . 137 ARG CA 1 1
4 12319 1 1 132 ARG CB C -20.522 4.680 -6.355 1.00 . A A . 137 ARG CB 1 1
4 12320 1 1 132 ARG CD C -20.282 3.304 -8.427 1.00 . A A . 137 ARG CD 1 1
4 12321 1 1 132 ARG CG C -20.022 4.676 -7.802 1.00 . A A . 137 ARG CG 1 1
4 12322 1 1 132 ARG CZ C -21.459 4.204 -10.343 1.00 . A A . 137 ARG CZ 1 1
4 12323 1 1 132 ARG H H -19.301 4.919 -4.186 1.00 . A A . 137 ARG H 1 1
4 12324 1 1 132 ARG HA H -19.829 6.715 -6.458 1.00 . A A . 137 ARG HA 1 1
4 12325 1 1 132 ARG HB2 H -19.991 3.931 -5.786 1.00 . A A . 137 ARG HB2 1 1
4 12326 1 1 132 ARG HB3 H -21.579 4.462 -6.340 1.00 . A A . 137 ARG HB3 1 1
4 12327 1 1 132 ARG HD2 H -19.448 2.642 -8.235 1.00 . A A . 137 ARG HD2 1 1
4 12328 1 1 132 ARG HD3 H -21.195 2.881 -8.041 1.00 . A A . 137 ARG HD3 1 1
4 12329 1 1 132 ARG HE H -19.721 3.257 -10.505 1.00 . A A . 137 ARG HE 1 1
4 12330 1 1 132 ARG HG2 H -20.547 5.435 -8.365 1.00 . A A . 137 ARG HG2 1 1
4 12331 1 1 132 ARG HG3 H -18.963 4.882 -7.816 1.00 . A A . 137 ARG HG3 1 1
4 12332 1 1 132 ARG HH11 H -22.300 4.441 -8.541 1.00 . A A . 137 ARG HH11 1 1
4 12333 1 1 132 ARG HH12 H -23.185 5.104 -9.875 1.00 . A A . 137 ARG HH12 1 1
4 12334 1 1 132 ARG HH21 H -20.863 4.118 -12.253 1.00 . A A . 137 ARG HH21 1 1
4 12335 1 1 132 ARG HH22 H -22.371 4.923 -11.975 1.00 . A A . 137 ARG HH22 1 1
4 12336 1 1 132 ARG N N -19.341 5.805 -4.601 1.00 . A A . 137 ARG N 1 1
4 12337 1 1 132 ARG NE N -20.416 3.566 -9.886 1.00 . A A . 137 ARG NE 1 1
4 12338 1 1 132 ARG NH1 N -22.387 4.615 -9.523 1.00 . A A . 137 ARG NH1 1 1
4 12339 1 1 132 ARG NH2 N -21.573 4.432 -11.624 1.00 . A A . 137 ARG NH2 1 1
4 12340 1 1 132 ARG O O -22.552 6.789 -5.933 1.00 . A A . 137 ARG O 1 1
4 12341 1 1 133 GLY C C -23.837 6.441 -3.016 1.00 . A A . 138 GLY C 1 1
4 12342 1 1 133 GLY CA C -22.867 7.568 -3.373 1.00 . A A . 138 GLY CA 1 1
4 12343 1 1 133 GLY H H -20.832 6.860 -3.390 1.00 . A A . 138 GLY H 1 1
4 12344 1 1 133 GLY HA2 H -22.622 8.129 -2.482 1.00 . A A . 138 GLY HA2 1 1
4 12345 1 1 133 GLY HA3 H -23.331 8.222 -4.095 1.00 . A A . 138 GLY HA3 1 1
4 12346 1 1 133 GLY N N -21.624 6.988 -3.953 1.00 . A A . 138 GLY N 1 1
4 12347 1 1 133 GLY O O -24.991 6.458 -3.395 1.00 . A A . 138 GLY O 1 1
4 12348 1 1 134 LYS C C -25.479 4.843 -1.157 1.00 . A A . 139 LYS C 1 1
4 12349 1 1 134 LYS CA C -24.273 4.326 -1.912 1.00 . A A . 139 LYS CA 1 1
4 12350 1 1 134 LYS CB C -23.423 3.437 -1.012 1.00 . A A . 139 LYS CB 1 1
4 12351 1 1 134 LYS CD C -24.556 1.277 -1.552 1.00 . A A . 139 LYS CD 1 1
4 12352 1 1 134 LYS CE C -24.533 0.418 -0.286 1.00 . A A . 139 LYS CE 1 1
4 12353 1 1 134 LYS CG C -23.248 2.062 -1.660 1.00 . A A . 139 LYS CG 1 1
4 12354 1 1 134 LYS H H -22.441 5.461 -1.998 1.00 . A A . 139 LYS H 1 1
4 12355 1 1 134 LYS HA H -24.581 3.801 -2.773 1.00 . A A . 139 LYS HA 1 1
4 12356 1 1 134 LYS HB2 H -22.458 3.899 -0.867 1.00 . A A . 139 LYS HB2 1 1
4 12357 1 1 134 LYS HB3 H -23.913 3.327 -0.057 1.00 . A A . 139 LYS HB3 1 1
4 12358 1 1 134 LYS HD2 H -25.387 1.966 -1.506 1.00 . A A . 139 LYS HD2 1 1
4 12359 1 1 134 LYS HD3 H -24.664 0.639 -2.416 1.00 . A A . 139 LYS HD3 1 1
4 12360 1 1 134 LYS HE2 H -23.969 0.913 0.492 1.00 . A A . 139 LYS HE2 1 1
4 12361 1 1 134 LYS HE3 H -25.538 0.212 0.048 1.00 . A A . 139 LYS HE3 1 1
4 12362 1 1 134 LYS HG2 H -22.986 2.187 -2.701 1.00 . A A . 139 LYS HG2 1 1
4 12363 1 1 134 LYS HG3 H -22.463 1.523 -1.153 1.00 . A A . 139 LYS HG3 1 1
4 12364 1 1 134 LYS HZ1 H -24.119 -1.077 -1.673 1.00 . A A . 139 LYS HZ1 1 1
4 12365 1 1 134 LYS HZ2 H -24.166 -1.618 -0.064 1.00 . A A . 139 LYS HZ2 1 1
4 12366 1 1 134 LYS HZ3 H -22.832 -0.731 -0.626 1.00 . A A . 139 LYS HZ3 1 1
4 12367 1 1 134 LYS N N -23.376 5.457 -2.292 1.00 . A A . 139 LYS N 1 1
4 12368 1 1 134 LYS NZ N -23.861 -0.847 -0.693 1.00 . A A . 139 LYS NZ 1 1
4 12369 1 1 134 LYS O O -26.499 4.194 -1.034 1.00 . A A . 139 LYS O 1 1
4 12370 1 1 135 LEU C C -27.792 6.410 -0.599 1.00 . A A . 140 LEU C 1 1
4 12371 1 1 135 LEU CA C -26.455 6.649 0.108 1.00 . A A . 140 LEU CA 1 1
4 12372 1 1 135 LEU CB C -26.116 8.139 0.131 1.00 . A A . 140 LEU CB 1 1
4 12373 1 1 135 LEU CD1 C -27.404 8.363 2.260 1.00 . A A . 140 LEU CD1 1 1
4 12374 1 1 135 LEU CD2 C -24.955 7.878 2.327 1.00 . A A . 140 LEU CD2 1 1
4 12375 1 1 135 LEU CG C -26.061 8.628 1.580 1.00 . A A . 140 LEU CG 1 1
4 12376 1 1 135 LEU H H -24.504 6.473 -0.798 1.00 . A A . 140 LEU H 1 1
4 12377 1 1 135 LEU HA H -26.486 6.262 1.115 1.00 . A A . 140 LEU HA 1 1
4 12378 1 1 135 LEU HB2 H -25.158 8.298 -0.340 1.00 . A A . 140 LEU HB2 1 1
4 12379 1 1 135 LEU HB3 H -26.876 8.689 -0.402 1.00 . A A . 140 LEU HB3 1 1
4 12380 1 1 135 LEU HD11 H -28.011 7.733 1.625 1.00 . A A . 140 LEU HD11 1 1
4 12381 1 1 135 LEU HD12 H -27.913 9.300 2.430 1.00 . A A . 140 LEU HD12 1 1
4 12382 1 1 135 LEU HD13 H -27.239 7.868 3.204 1.00 . A A . 140 LEU HD13 1 1
4 12383 1 1 135 LEU HD21 H -24.262 8.588 2.751 1.00 . A A . 140 LEU HD21 1 1
4 12384 1 1 135 LEU HD22 H -24.432 7.229 1.640 1.00 . A A . 140 LEU HD22 1 1
4 12385 1 1 135 LEU HD23 H -25.393 7.286 3.117 1.00 . A A . 140 LEU HD23 1 1
4 12386 1 1 135 LEU HG H -25.854 9.688 1.594 1.00 . A A . 140 LEU HG 1 1
4 12387 1 1 135 LEU N N -25.347 6.012 -0.660 1.00 . A A . 140 LEU N 1 1
4 12388 1 1 135 LEU O O -28.798 6.143 0.027 1.00 . A A . 140 LEU O 1 1
4 12389 1 1 136 TYR C C -28.840 5.321 -3.818 1.00 . A A . 141 TYR C 1 1
4 12390 1 1 136 TYR CA C -29.078 6.280 -2.649 1.00 . A A . 141 TYR CA 1 1
4 12391 1 1 136 TYR CB C -29.485 7.662 -3.164 1.00 . A A . 141 TYR CB 1 1
4 12392 1 1 136 TYR CD1 C -27.757 7.916 -4.981 1.00 . A A . 141 TYR CD1 1 1
4 12393 1 1 136 TYR CD2 C -27.691 9.431 -3.088 1.00 . A A . 141 TYR CD2 1 1
4 12394 1 1 136 TYR CE1 C -26.640 8.556 -5.532 1.00 . A A . 141 TYR CE1 1 1
4 12395 1 1 136 TYR CE2 C -26.574 10.072 -3.640 1.00 . A A . 141 TYR CE2 1 1
4 12396 1 1 136 TYR CG C -28.281 8.353 -3.759 1.00 . A A . 141 TYR CG 1 1
4 12397 1 1 136 TYR CZ C -26.049 9.634 -4.862 1.00 . A A . 141 TYR CZ 1 1
4 12398 1 1 136 TYR H H -26.984 6.719 -2.386 1.00 . A A . 141 TYR H 1 1
4 12399 1 1 136 TYR HA H -29.840 5.892 -1.991 1.00 . A A . 141 TYR HA 1 1
4 12400 1 1 136 TYR HB2 H -30.249 7.554 -3.920 1.00 . A A . 141 TYR HB2 1 1
4 12401 1 1 136 TYR HB3 H -29.868 8.252 -2.344 1.00 . A A . 141 TYR HB3 1 1
4 12402 1 1 136 TYR HD1 H -28.212 7.084 -5.497 1.00 . A A . 141 TYR HD1 1 1
4 12403 1 1 136 TYR HD2 H -28.096 9.768 -2.146 1.00 . A A . 141 TYR HD2 1 1
4 12404 1 1 136 TYR HE1 H -26.235 8.219 -6.476 1.00 . A A . 141 TYR HE1 1 1
4 12405 1 1 136 TYR HE2 H -26.118 10.903 -3.124 1.00 . A A . 141 TYR HE2 1 1
4 12406 1 1 136 TYR HH H -24.362 9.591 -5.755 1.00 . A A . 141 TYR HH 1 1
4 12407 1 1 136 TYR N N -27.808 6.503 -1.901 1.00 . A A . 141 TYR N 1 1
4 12408 1 1 136 TYR O O -29.414 5.463 -4.879 1.00 . A A . 141 TYR O 1 1
4 12409 1 1 136 TYR OH O -24.949 10.265 -5.407 1.00 . A A . 141 TYR OH 1 1
4 12410 1 1 137 HIS C C -29.029 2.822 -5.293 1.00 . A A . 142 HIS C 1 1
4 12411 1 1 137 HIS CA C -27.717 3.374 -4.730 1.00 . A A . 142 HIS CA 1 1
4 12412 1 1 137 HIS CB C -26.902 2.258 -4.077 1.00 . A A . 142 HIS CB 1 1
4 12413 1 1 137 HIS CD2 C -28.417 1.916 -1.956 1.00 . A A . 142 HIS CD2 1 1
4 12414 1 1 137 HIS CE1 C -28.837 -0.194 -2.206 1.00 . A A . 142 HIS CE1 1 1
4 12415 1 1 137 HIS CG C -27.765 1.514 -3.096 1.00 . A A . 142 HIS CG 1 1
4 12416 1 1 137 HIS H H -27.542 4.246 -2.767 1.00 . A A . 142 HIS H 1 1
4 12417 1 1 137 HIS HA H -27.140 3.843 -5.510 1.00 . A A . 142 HIS HA 1 1
4 12418 1 1 137 HIS HB2 H -26.552 1.576 -4.838 1.00 . A A . 142 HIS HB2 1 1
4 12419 1 1 137 HIS HB3 H -26.056 2.685 -3.558 1.00 . A A . 142 HIS HB3 1 1
4 12420 1 1 137 HIS HD1 H -27.729 -0.423 -3.953 1.00 . A A . 142 HIS HD1 1 1
4 12421 1 1 137 HIS HD2 H -28.407 2.920 -1.557 1.00 . A A . 142 HIS HD2 1 1
4 12422 1 1 137 HIS HE1 H -29.217 -1.194 -2.053 1.00 . A A . 142 HIS HE1 1 1
4 12423 1 1 137 HIS N N -27.995 4.344 -3.630 1.00 . A A . 142 HIS N 1 1
4 12424 1 1 137 HIS ND1 N -28.047 0.163 -3.236 1.00 . A A . 142 HIS ND1 1 1
4 12425 1 1 137 HIS NE2 N -29.091 0.837 -1.396 1.00 . A A . 142 HIS NE2 1 1
4 12426 1 1 137 HIS O O -29.148 2.563 -6.475 1.00 . A A . 142 HIS O 1 1
4 12427 1 1 138 GLN C C -32.475 2.939 -4.403 1.00 . A A . 143 GLN C 1 1
4 12428 1 1 138 GLN CA C -31.317 2.101 -4.948 1.00 . A A . 143 GLN CA 1 1
4 12429 1 1 138 GLN CB C -31.385 0.672 -4.406 1.00 . A A . 143 GLN CB 1 1
4 12430 1 1 138 GLN CD C -32.796 -0.331 -6.207 1.00 . A A . 143 GLN CD 1 1
4 12431 1 1 138 GLN CG C -32.753 0.068 -4.731 1.00 . A A . 143 GLN CG 1 1
4 12432 1 1 138 GLN H H -29.899 2.851 -3.508 1.00 . A A . 143 GLN H 1 1
4 12433 1 1 138 GLN HA H -31.337 2.087 -6.027 1.00 . A A . 143 GLN HA 1 1
4 12434 1 1 138 GLN HB2 H -30.609 0.077 -4.863 1.00 . A A . 143 GLN HB2 1 1
4 12435 1 1 138 GLN HB3 H -31.247 0.687 -3.335 1.00 . A A . 143 GLN HB3 1 1
4 12436 1 1 138 GLN HE21 H -32.341 -2.232 -5.853 1.00 . A A . 143 GLN HE21 1 1
4 12437 1 1 138 GLN HE22 H -32.575 -1.835 -7.486 1.00 . A A . 143 GLN HE22 1 1
4 12438 1 1 138 GLN HG2 H -32.916 -0.804 -4.116 1.00 . A A . 143 GLN HG2 1 1
4 12439 1 1 138 GLN HG3 H -33.524 0.797 -4.535 1.00 . A A . 143 GLN HG3 1 1
4 12440 1 1 138 GLN N N -30.015 2.637 -4.458 1.00 . A A . 143 GLN N 1 1
4 12441 1 1 138 GLN NE2 N -32.550 -1.568 -6.544 1.00 . A A . 143 GLN NE2 1 1
4 12442 1 1 138 GLN O O -32.945 3.858 -5.044 1.00 . A A . 143 GLN O 1 1
4 12443 1 1 138 GLN OE1 O -33.056 0.490 -7.065 1.00 . A A . 143 GLN OE1 1 1
4 12444 1 1 139 SER C C -33.651 4.024 -1.299 1.00 . A A . 144 SER C 1 1
4 12445 1 1 139 SER CA C -34.069 3.409 -2.638 1.00 . A A . 144 SER CA 1 1
4 12446 1 1 139 SER CB C -35.188 2.390 -2.433 1.00 . A A . 144 SER CB 1 1
4 12447 1 1 139 SER H H -32.548 1.885 -2.721 1.00 . A A . 144 SER H 1 1
4 12448 1 1 139 SER HA H -34.392 4.177 -3.323 1.00 . A A . 144 SER HA 1 1
4 12449 1 1 139 SER HB2 H -34.792 1.508 -1.958 1.00 . A A . 144 SER HB2 1 1
4 12450 1 1 139 SER HB3 H -35.955 2.822 -1.802 1.00 . A A . 144 SER HB3 1 1
4 12451 1 1 139 SER HG H -36.570 2.503 -3.797 1.00 . A A . 144 SER HG 1 1
4 12452 1 1 139 SER N N -32.940 2.630 -3.223 1.00 . A A . 144 SER N 1 1
4 12453 1 1 139 SER O O -32.942 3.418 -0.522 1.00 . A A . 144 SER O 1 1
4 12454 1 1 139 SER OG O -35.738 2.036 -3.694 1.00 . A A . 144 SER OG 1 1
4 12455 1 1 140 LYS C C -34.785 5.613 1.319 1.00 . A A . 145 LYS C 1 1
4 12456 1 1 140 LYS CA C -33.710 5.877 0.261 1.00 . A A . 145 LYS CA 1 1
4 12457 1 1 140 LYS CB C -33.630 7.371 -0.060 1.00 . A A . 145 LYS CB 1 1
4 12458 1 1 140 LYS CD C -32.085 9.328 -0.216 1.00 . A A . 145 LYS CD 1 1
4 12459 1 1 140 LYS CE C -31.700 9.924 1.139 1.00 . A A . 145 LYS CE 1 1
4 12460 1 1 140 LYS CG C -32.163 7.805 -0.101 1.00 . A A . 145 LYS CG 1 1
4 12461 1 1 140 LYS H H -34.655 5.698 -1.669 1.00 . A A . 145 LYS H 1 1
4 12462 1 1 140 LYS HA H -32.752 5.521 0.601 1.00 . A A . 145 LYS HA 1 1
4 12463 1 1 140 LYS HB2 H -34.090 7.557 -1.019 1.00 . A A . 145 LYS HB2 1 1
4 12464 1 1 140 LYS HB3 H -34.148 7.931 0.703 1.00 . A A . 145 LYS HB3 1 1
4 12465 1 1 140 LYS HD2 H -31.340 9.596 -0.953 1.00 . A A . 145 LYS HD2 1 1
4 12466 1 1 140 LYS HD3 H -33.047 9.717 -0.517 1.00 . A A . 145 LYS HD3 1 1
4 12467 1 1 140 LYS HE2 H -31.832 9.190 1.923 1.00 . A A . 145 LYS HE2 1 1
4 12468 1 1 140 LYS HE3 H -30.681 10.276 1.120 1.00 . A A . 145 LYS HE3 1 1
4 12469 1 1 140 LYS HG2 H -31.668 7.486 0.804 1.00 . A A . 145 LYS HG2 1 1
4 12470 1 1 140 LYS HG3 H -31.679 7.356 -0.956 1.00 . A A . 145 LYS HG3 1 1
4 12471 1 1 140 LYS HZ1 H -32.363 11.595 2.191 1.00 . A A . 145 LYS HZ1 1 1
4 12472 1 1 140 LYS HZ2 H -33.604 10.709 1.440 1.00 . A A . 145 LYS HZ2 1 1
4 12473 1 1 140 LYS HZ3 H -32.584 11.701 0.512 1.00 . A A . 145 LYS HZ3 1 1
4 12474 1 1 140 LYS N N -34.084 5.225 -1.026 1.00 . A A . 145 LYS N 1 1
4 12475 1 1 140 LYS NZ N -32.634 11.069 1.335 1.00 . A A . 145 LYS NZ 1 1
4 12476 1 1 140 LYS O O -35.848 6.202 1.299 1.00 . A A . 145 LYS O 1 1
4 12477 1 1 141 GLY C C -35.692 5.645 4.208 1.00 . A A . 146 GLY C 1 1
4 12478 1 1 141 GLY CA C -35.525 4.428 3.297 1.00 . A A . 146 GLY CA 1 1
4 12479 1 1 141 GLY H H -33.655 4.265 2.240 1.00 . A A . 146 GLY H 1 1
4 12480 1 1 141 GLY HA2 H -36.472 4.190 2.834 1.00 . A A . 146 GLY HA2 1 1
4 12481 1 1 141 GLY HA3 H -35.190 3.587 3.885 1.00 . A A . 146 GLY HA3 1 1
4 12482 1 1 141 GLY N N -34.519 4.730 2.241 1.00 . A A . 146 GLY N 1 1
4 12483 1 1 141 GLY O O -36.128 6.696 3.782 1.00 . A A . 146 GLY O 1 1
4 12484 1 1 142 LEU C C -34.280 6.736 7.333 1.00 . A A . 147 LEU C 1 1
4 12485 1 1 142 LEU CA C -35.491 6.664 6.398 1.00 . A A . 147 LEU CA 1 1
4 12486 1 1 142 LEU CB C -36.766 6.373 7.193 1.00 . A A . 147 LEU CB 1 1
4 12487 1 1 142 LEU CD1 C -39.078 7.144 6.643 1.00 . A A . 147 LEU CD1 1 1
4 12488 1 1 142 LEU CD2 C -37.818 8.208 8.520 1.00 . A A . 147 LEU CD2 1 1
4 12489 1 1 142 LEU CG C -37.695 7.586 7.128 1.00 . A A . 147 LEU CG 1 1
4 12490 1 1 142 LEU H H -35.002 4.656 5.784 1.00 . A A . 147 LEU H 1 1
4 12491 1 1 142 LEU HA H -35.601 7.585 5.850 1.00 . A A . 147 LEU HA 1 1
4 12492 1 1 142 LEU HB2 H -37.263 5.513 6.770 1.00 . A A . 147 LEU HB2 1 1
4 12493 1 1 142 LEU HB3 H -36.510 6.173 8.222 1.00 . A A . 147 LEU HB3 1 1
4 12494 1 1 142 LEU HD11 H -39.136 6.066 6.657 1.00 . A A . 147 LEU HD11 1 1
4 12495 1 1 142 LEU HD12 H -39.238 7.503 5.638 1.00 . A A . 147 LEU HD12 1 1
4 12496 1 1 142 LEU HD13 H -39.834 7.553 7.297 1.00 . A A . 147 LEU HD13 1 1
4 12497 1 1 142 LEU HD21 H -36.839 8.496 8.873 1.00 . A A . 147 LEU HD21 1 1
4 12498 1 1 142 LEU HD22 H -38.248 7.489 9.199 1.00 . A A . 147 LEU HD22 1 1
4 12499 1 1 142 LEU HD23 H -38.452 9.081 8.469 1.00 . A A . 147 LEU HD23 1 1
4 12500 1 1 142 LEU HG H -37.290 8.314 6.439 1.00 . A A . 147 LEU HG 1 1
4 12501 1 1 142 LEU N N -35.350 5.512 5.461 1.00 . A A . 147 LEU N 1 1
4 12502 1 1 142 LEU O O -34.293 7.433 8.328 1.00 . A A . 147 LEU O 1 1
4 12503 1 1 143 GLU C C -31.651 7.494 8.230 1.00 . A A . 148 GLU C 1 1
4 12504 1 1 143 GLU CA C -32.025 6.048 7.892 1.00 . A A . 148 GLU CA 1 1
4 12505 1 1 143 GLU CB C -30.924 5.389 7.062 1.00 . A A . 148 GLU CB 1 1
4 12506 1 1 143 GLU CD C -29.509 3.343 6.817 1.00 . A A . 148 GLU CD 1 1
4 12507 1 1 143 GLU CG C -30.708 3.955 7.546 1.00 . A A . 148 GLU CG 1 1
4 12508 1 1 143 GLU H H -33.245 5.464 6.213 1.00 . A A . 148 GLU H 1 1
4 12509 1 1 143 GLU HA H -32.195 5.482 8.793 1.00 . A A . 148 GLU HA 1 1
4 12510 1 1 143 GLU HB2 H -31.215 5.379 6.021 1.00 . A A . 148 GLU HB2 1 1
4 12511 1 1 143 GLU HB3 H -30.005 5.947 7.174 1.00 . A A . 148 GLU HB3 1 1
4 12512 1 1 143 GLU HG2 H -30.520 3.958 8.610 1.00 . A A . 148 GLU HG2 1 1
4 12513 1 1 143 GLU HG3 H -31.591 3.368 7.337 1.00 . A A . 148 GLU HG3 1 1
4 12514 1 1 143 GLU N N -33.236 6.020 7.021 1.00 . A A . 148 GLU N 1 1
4 12515 1 1 143 GLU O O -32.064 8.424 7.566 1.00 . A A . 148 GLU O 1 1
4 12516 1 1 143 GLU OE1 O -28.885 4.054 6.047 1.00 . A A . 148 GLU OE1 1 1
4 12517 1 1 143 GLU OE2 O -29.238 2.176 7.042 1.00 . A A . 148 GLU OE2 1 1
4 12518 1 1 144 ALA C C -29.908 9.815 8.421 1.00 . A A . 149 ALA C 1 1
4 12519 1 1 144 ALA CA C -30.471 9.076 9.637 1.00 . A A . 149 ALA CA 1 1
4 12520 1 1 144 ALA CB C -29.391 8.898 10.705 1.00 . A A . 149 ALA CB 1 1
4 12521 1 1 144 ALA H H -30.548 6.926 9.782 1.00 . A A . 149 ALA H 1 1
4 12522 1 1 144 ALA HA H -31.312 9.610 10.050 1.00 . A A . 149 ALA HA 1 1
4 12523 1 1 144 ALA HB1 H -28.445 9.249 10.321 1.00 . A A . 149 ALA HB1 1 1
4 12524 1 1 144 ALA HB2 H -29.309 7.853 10.963 1.00 . A A . 149 ALA HB2 1 1
4 12525 1 1 144 ALA HB3 H -29.657 9.466 11.584 1.00 . A A . 149 ALA HB3 1 1
4 12526 1 1 144 ALA N N -30.871 7.690 9.258 1.00 . A A . 149 ALA N 1 1
4 12527 1 1 144 ALA O O -29.003 9.335 7.768 1.00 . A A . 149 ALA O 1 1
4 12528 1 1 145 PRO C C -28.654 12.418 7.299 1.00 . A A . 150 PRO C 1 1
4 12529 1 1 145 PRO CA C -30.018 11.785 7.006 1.00 . A A . 150 PRO CA 1 1
4 12530 1 1 145 PRO CB C -31.101 12.854 6.885 1.00 . A A . 150 PRO CB 1 1
4 12531 1 1 145 PRO CD C -31.560 11.603 8.899 1.00 . A A . 150 PRO CD 1 1
4 12532 1 1 145 PRO CG C -31.698 12.957 8.253 1.00 . A A . 150 PRO CG 1 1
4 12533 1 1 145 PRO HA H -29.980 11.193 6.105 1.00 . A A . 150 PRO HA 1 1
4 12534 1 1 145 PRO HB2 H -30.662 13.800 6.591 1.00 . A A . 150 PRO HB2 1 1
4 12535 1 1 145 PRO HB3 H -31.853 12.550 6.174 1.00 . A A . 150 PRO HB3 1 1
4 12536 1 1 145 PRO HD2 H -31.301 11.710 9.944 1.00 . A A . 150 PRO HD2 1 1
4 12537 1 1 145 PRO HD3 H -32.469 11.033 8.788 1.00 . A A . 150 PRO HD3 1 1
4 12538 1 1 145 PRO HG2 H -31.168 13.702 8.830 1.00 . A A . 150 PRO HG2 1 1
4 12539 1 1 145 PRO HG3 H -32.742 13.219 8.180 1.00 . A A . 150 PRO HG3 1 1
4 12540 1 1 145 PRO N N -30.467 10.965 8.158 1.00 . A A . 150 PRO N 1 1
4 12541 1 1 145 PRO O O -28.082 13.094 6.467 1.00 . A A . 150 PRO O 1 1
4 12542 1 1 146 GLN C C -25.722 12.235 7.896 1.00 . A A . 151 GLN C 1 1
4 12543 1 1 146 GLN CA C -26.807 12.796 8.819 1.00 . A A . 151 GLN CA 1 1
4 12544 1 1 146 GLN CB C -26.549 12.377 10.267 1.00 . A A . 151 GLN CB 1 1
4 12545 1 1 146 GLN CD C -28.546 13.246 11.494 1.00 . A A . 151 GLN CD 1 1
4 12546 1 1 146 GLN CG C -27.058 13.468 11.212 1.00 . A A . 151 GLN CG 1 1
4 12547 1 1 146 GLN H H -28.610 11.659 9.133 1.00 . A A . 151 GLN H 1 1
4 12548 1 1 146 GLN HA H -26.844 13.872 8.748 1.00 . A A . 151 GLN HA 1 1
4 12549 1 1 146 GLN HB2 H -27.069 11.452 10.470 1.00 . A A . 151 GLN HB2 1 1
4 12550 1 1 146 GLN HB3 H -25.489 12.238 10.419 1.00 . A A . 151 GLN HB3 1 1
4 12551 1 1 146 GLN HE21 H -29.119 13.818 9.680 1.00 . A A . 151 GLN HE21 1 1
4 12552 1 1 146 GLN HE22 H -30.374 13.355 10.726 1.00 . A A . 151 GLN HE22 1 1
4 12553 1 1 146 GLN HG2 H -26.506 13.426 12.140 1.00 . A A . 151 GLN HG2 1 1
4 12554 1 1 146 GLN HG3 H -26.921 14.436 10.754 1.00 . A A . 151 GLN HG3 1 1
4 12555 1 1 146 GLN N N -28.132 12.207 8.475 1.00 . A A . 151 GLN N 1 1
4 12556 1 1 146 GLN NE2 N -29.418 13.494 10.555 1.00 . A A . 151 GLN NE2 1 1
4 12557 1 1 146 GLN O O -25.227 12.914 7.019 1.00 . A A . 151 GLN O 1 1
4 12558 1 1 146 GLN OE1 O -28.918 12.843 12.577 1.00 . A A . 151 GLN OE1 1 1
4 12559 1 1 147 TYR C C -24.109 8.916 7.569 1.00 . A A . 152 TYR C 1 1
4 12560 1 1 147 TYR CA C -24.300 10.393 7.218 1.00 . A A . 152 TYR CA 1 1
4 12561 1 1 147 TYR CB C -23.029 11.188 7.524 1.00 . A A . 152 TYR CB 1 1
4 12562 1 1 147 TYR CD1 C -22.111 11.349 5.181 1.00 . A A . 152 TYR CD1 1 1
4 12563 1 1 147 TYR CD2 C -22.792 13.384 6.311 1.00 . A A . 152 TYR CD2 1 1
4 12564 1 1 147 TYR CE1 C -21.744 12.096 4.057 1.00 . A A . 152 TYR CE1 1 1
4 12565 1 1 147 TYR CE2 C -22.426 14.132 5.184 1.00 . A A . 152 TYR CE2 1 1
4 12566 1 1 147 TYR CG C -22.634 11.993 6.310 1.00 . A A . 152 TYR CG 1 1
4 12567 1 1 147 TYR CZ C -21.902 13.487 4.057 1.00 . A A . 152 TYR CZ 1 1
4 12568 1 1 147 TYR H H -25.763 10.466 8.799 1.00 . A A . 152 TYR H 1 1
4 12569 1 1 147 TYR HA H -24.561 10.504 6.178 1.00 . A A . 152 TYR HA 1 1
4 12570 1 1 147 TYR HB2 H -23.212 11.853 8.354 1.00 . A A . 152 TYR HB2 1 1
4 12571 1 1 147 TYR HB3 H -22.231 10.506 7.777 1.00 . A A . 152 TYR HB3 1 1
4 12572 1 1 147 TYR HD1 H -21.989 10.276 5.181 1.00 . A A . 152 TYR HD1 1 1
4 12573 1 1 147 TYR HD2 H -23.196 13.882 7.181 1.00 . A A . 152 TYR HD2 1 1
4 12574 1 1 147 TYR HE1 H -21.341 11.600 3.187 1.00 . A A . 152 TYR HE1 1 1
4 12575 1 1 147 TYR HE2 H -22.546 15.204 5.187 1.00 . A A . 152 TYR HE2 1 1
4 12576 1 1 147 TYR HH H -21.283 15.099 3.244 1.00 . A A . 152 TYR HH 1 1
4 12577 1 1 147 TYR N N -25.351 10.998 8.087 1.00 . A A . 152 TYR N 1 1
4 12578 1 1 147 TYR O O -24.306 8.050 6.739 1.00 . A A . 152 TYR O 1 1
4 12579 1 1 147 TYR OH O -21.541 14.224 2.948 1.00 . A A . 152 TYR OH 1 1
4 12580 1 1 148 PRO C C -24.847 6.565 9.447 1.00 . A A . 153 PRO C 1 1
4 12581 1 1 148 PRO CA C -23.509 7.289 9.269 1.00 . A A . 153 PRO CA 1 1
4 12582 1 1 148 PRO CB C -22.811 7.476 10.613 1.00 . A A . 153 PRO CB 1 1
4 12583 1 1 148 PRO CD C -23.473 9.668 9.847 1.00 . A A . 153 PRO CD 1 1
4 12584 1 1 148 PRO CG C -23.226 8.836 11.078 1.00 . A A . 153 PRO CG 1 1
4 12585 1 1 148 PRO HA H -22.869 6.751 8.590 1.00 . A A . 153 PRO HA 1 1
4 12586 1 1 148 PRO HB2 H -23.137 6.720 11.313 1.00 . A A . 153 PRO HB2 1 1
4 12587 1 1 148 PRO HB3 H -21.739 7.440 10.489 1.00 . A A . 153 PRO HB3 1 1
4 12588 1 1 148 PRO HD2 H -24.334 10.306 9.991 1.00 . A A . 153 PRO HD2 1 1
4 12589 1 1 148 PRO HD3 H -22.601 10.252 9.603 1.00 . A A . 153 PRO HD3 1 1
4 12590 1 1 148 PRO HG2 H -24.131 8.762 11.666 1.00 . A A . 153 PRO HG2 1 1
4 12591 1 1 148 PRO HG3 H -22.438 9.281 11.666 1.00 . A A . 153 PRO HG3 1 1
4 12592 1 1 148 PRO N N -23.730 8.677 8.795 1.00 . A A . 153 PRO N 1 1
4 12593 1 1 148 PRO O O -25.736 7.041 10.125 1.00 . A A . 153 PRO O 1 1
4 12594 1 1 149 ALA C C -26.544 4.339 10.450 1.00 . A A . 154 ALA C 1 1
4 12595 1 1 149 ALA CA C -26.278 4.667 8.978 1.00 . A A . 154 ALA CA 1 1
4 12596 1 1 149 ALA CB C -26.073 3.385 8.171 1.00 . A A . 154 ALA CB 1 1
4 12597 1 1 149 ALA H H -24.268 5.050 8.299 1.00 . A A . 154 ALA H 1 1
4 12598 1 1 149 ALA HA H -27.096 5.235 8.565 1.00 . A A . 154 ALA HA 1 1
4 12599 1 1 149 ALA HB1 H -27.030 3.013 7.834 1.00 . A A . 154 ALA HB1 1 1
4 12600 1 1 149 ALA HB2 H -25.598 2.640 8.793 1.00 . A A . 154 ALA HB2 1 1
4 12601 1 1 149 ALA HB3 H -25.446 3.594 7.317 1.00 . A A . 154 ALA HB3 1 1
4 12602 1 1 149 ALA N N -24.998 5.419 8.842 1.00 . A A . 154 ALA N 1 1
4 12603 1 1 149 ALA O O -25.635 4.067 11.208 1.00 . A A . 154 ALA O 1 1
4 12604 1 1 150 GLY C C -27.088 4.734 13.197 1.00 . A A . 155 GLY C 1 1
4 12605 1 1 150 GLY CA C -28.106 4.052 12.281 1.00 . A A . 155 GLY CA 1 1
4 12606 1 1 150 GLY H H -28.502 4.584 10.232 1.00 . A A . 155 GLY H 1 1
4 12607 1 1 150 GLY HA2 H -29.099 4.412 12.510 1.00 . A A . 155 GLY HA2 1 1
4 12608 1 1 150 GLY HA3 H -28.065 2.985 12.433 1.00 . A A . 155 GLY HA3 1 1
4 12609 1 1 150 GLY N N -27.784 4.362 10.859 1.00 . A A . 155 GLY N 1 1
4 12610 1 1 150 GLY O O -26.461 5.702 12.816 1.00 . A A . 155 GLY O 1 1
4 12611 1 1 151 PRO C C -24.567 4.428 14.974 1.00 . A A . 156 PRO C 1 1
4 12612 1 1 151 PRO CA C -26.008 4.763 15.370 1.00 . A A . 156 PRO CA 1 1
4 12613 1 1 151 PRO CB C -26.395 4.069 16.673 1.00 . A A . 156 PRO CB 1 1
4 12614 1 1 151 PRO CD C -27.683 3.038 14.907 1.00 . A A . 156 PRO CD 1 1
4 12615 1 1 151 PRO CG C -27.056 2.794 16.256 1.00 . A A . 156 PRO CG 1 1
4 12616 1 1 151 PRO HA H -26.141 5.828 15.464 1.00 . A A . 156 PRO HA 1 1
4 12617 1 1 151 PRO HB2 H -25.512 3.863 17.264 1.00 . A A . 156 PRO HB2 1 1
4 12618 1 1 151 PRO HB3 H -27.088 4.679 17.232 1.00 . A A . 156 PRO HB3 1 1
4 12619 1 1 151 PRO HD2 H -27.543 2.179 14.265 1.00 . A A . 156 PRO HD2 1 1
4 12620 1 1 151 PRO HD3 H -28.731 3.268 15.011 1.00 . A A . 156 PRO HD3 1 1
4 12621 1 1 151 PRO HG2 H -26.321 2.004 16.187 1.00 . A A . 156 PRO HG2 1 1
4 12622 1 1 151 PRO HG3 H -27.821 2.525 16.967 1.00 . A A . 156 PRO HG3 1 1
4 12623 1 1 151 PRO N N -26.960 4.201 14.382 1.00 . A A . 156 PRO N 1 1
4 12624 1 1 151 PRO O O -23.767 5.303 14.708 1.00 . A A . 156 PRO O 1 1
4 12625 1 1 152 GLN C C -22.485 3.352 13.191 1.00 . A A . 157 GLN C 1 1
4 12626 1 1 152 GLN CA C -22.840 2.780 14.557 1.00 . A A . 157 GLN CA 1 1
4 12627 1 1 152 GLN CB C -22.851 1.253 14.517 1.00 . A A . 157 GLN CB 1 1
4 12628 1 1 152 GLN CD C -21.487 0.004 16.197 1.00 . A A . 157 GLN CD 1 1
4 12629 1 1 152 GLN CG C -22.825 0.703 15.944 1.00 . A A . 157 GLN CG 1 1
4 12630 1 1 152 GLN H H -24.884 2.477 15.155 1.00 . A A . 157 GLN H 1 1
4 12631 1 1 152 GLN HA H -22.150 3.120 15.288 1.00 . A A . 157 GLN HA 1 1
4 12632 1 1 152 GLN HB2 H -23.747 0.913 14.014 1.00 . A A . 157 GLN HB2 1 1
4 12633 1 1 152 GLN HB3 H -21.982 0.901 13.980 1.00 . A A . 157 GLN HB3 1 1
4 12634 1 1 152 GLN HE21 H -20.421 1.669 16.008 1.00 . A A . 157 GLN HE21 1 1
4 12635 1 1 152 GLN HE22 H -19.524 0.267 16.343 1.00 . A A . 157 GLN HE22 1 1
4 12636 1 1 152 GLN HG2 H -22.945 1.516 16.644 1.00 . A A . 157 GLN HG2 1 1
4 12637 1 1 152 GLN HG3 H -23.629 -0.006 16.072 1.00 . A A . 157 GLN HG3 1 1
4 12638 1 1 152 GLN N N -24.228 3.168 14.935 1.00 . A A . 157 GLN N 1 1
4 12639 1 1 152 GLN NE2 N -20.386 0.705 16.181 1.00 . A A . 157 GLN NE2 1 1
4 12640 1 1 152 GLN O O -21.566 4.131 13.040 1.00 . A A . 157 GLN O 1 1
4 12641 1 1 152 GLN OE1 O -21.444 -1.190 16.413 1.00 . A A . 157 GLN OE1 1 1
4 12642 1 1 153 GLY C C -21.634 2.896 10.309 1.00 . A A . 158 GLY C 1 1
4 12643 1 1 153 GLY CA C -22.959 3.463 10.824 1.00 . A A . 158 GLY CA 1 1
4 12644 1 1 153 GLY H H -23.945 2.338 12.375 1.00 . A A . 158 GLY H 1 1
4 12645 1 1 153 GLY HA2 H -23.763 3.151 10.173 1.00 . A A . 158 GLY HA2 1 1
4 12646 1 1 153 GLY HA3 H -22.904 4.541 10.837 1.00 . A A . 158 GLY HA3 1 1
4 12647 1 1 153 GLY N N -23.218 2.963 12.205 1.00 . A A . 158 GLY N 1 1
4 12648 1 1 153 GLY O O -21.165 3.258 9.249 1.00 . A A . 158 GLY O 1 1
4 12649 1 1 154 GLU C C -19.977 0.121 9.842 1.00 . A A . 159 GLU C 1 1
4 12650 1 1 154 GLU CA C -19.733 1.426 10.601 1.00 . A A . 159 GLU CA 1 1
4 12651 1 1 154 GLU CB C -18.946 1.164 11.885 1.00 . A A . 159 GLU CB 1 1
4 12652 1 1 154 GLU CD C -18.200 2.156 14.055 1.00 . A A . 159 GLU CD 1 1
4 12653 1 1 154 GLU CG C -19.059 2.379 12.810 1.00 . A A . 159 GLU CG 1 1
4 12654 1 1 154 GLU H H -21.419 1.733 11.903 1.00 . A A . 159 GLU H 1 1
4 12655 1 1 154 GLU HA H -19.204 2.125 9.979 1.00 . A A . 159 GLU HA 1 1
4 12656 1 1 154 GLU HB2 H -19.347 0.293 12.383 1.00 . A A . 159 GLU HB2 1 1
4 12657 1 1 154 GLU HB3 H -17.907 0.995 11.644 1.00 . A A . 159 GLU HB3 1 1
4 12658 1 1 154 GLU HG2 H -18.716 3.261 12.288 1.00 . A A . 159 GLU HG2 1 1
4 12659 1 1 154 GLU HG3 H -20.089 2.512 13.104 1.00 . A A . 159 GLU HG3 1 1
4 12660 1 1 154 GLU N N -21.027 2.010 11.052 1.00 . A A . 159 GLU N 1 1
4 12661 1 1 154 GLU O O -19.054 -0.580 9.479 1.00 . A A . 159 GLU O 1 1
4 12662 1 1 154 GLU OE1 O -17.784 1.030 14.271 1.00 . A A . 159 GLU OE1 1 1
4 12663 1 1 154 GLU OE2 O -17.973 3.116 14.774 1.00 . A A . 159 GLU OE2 1 1
4 12664 1 1 155 GLN C C -20.823 -1.419 7.485 1.00 . A A . 160 GLN C 1 1
4 12665 1 1 155 GLN CA C -21.512 -1.463 8.847 1.00 . A A . 160 GLN CA 1 1
4 12666 1 1 155 GLN CB C -23.032 -1.483 8.685 1.00 . A A . 160 GLN CB 1 1
4 12667 1 1 155 GLN CD C -23.487 -3.941 8.665 1.00 . A A . 160 GLN CD 1 1
4 12668 1 1 155 GLN CG C -23.438 -2.672 7.811 1.00 . A A . 160 GLN CG 1 1
4 12669 1 1 155 GLN H H -21.942 0.378 9.888 1.00 . A A . 160 GLN H 1 1
4 12670 1 1 155 GLN HA H -21.185 -2.319 9.407 1.00 . A A . 160 GLN HA 1 1
4 12671 1 1 155 GLN HB2 H -23.496 -1.576 9.657 1.00 . A A . 160 GLN HB2 1 1
4 12672 1 1 155 GLN HB3 H -23.358 -0.567 8.216 1.00 . A A . 160 GLN HB3 1 1
4 12673 1 1 155 GLN HE21 H -25.461 -3.892 8.876 1.00 . A A . 160 GLN HE21 1 1
4 12674 1 1 155 GLN HE22 H -24.681 -5.189 9.646 1.00 . A A . 160 GLN HE22 1 1
4 12675 1 1 155 GLN HG2 H -24.412 -2.489 7.382 1.00 . A A . 160 GLN HG2 1 1
4 12676 1 1 155 GLN HG3 H -22.715 -2.801 7.020 1.00 . A A . 160 GLN HG3 1 1
4 12677 1 1 155 GLN N N -21.214 -0.206 9.592 1.00 . A A . 160 GLN N 1 1
4 12678 1 1 155 GLN NE2 N -24.638 -4.377 9.098 1.00 . A A . 160 GLN NE2 1 1
4 12679 1 1 155 GLN O O -20.638 -2.425 6.828 1.00 . A A . 160 GLN O 1 1
4 12680 1 1 155 GLN OE1 O -22.467 -4.542 8.940 1.00 . A A . 160 GLN OE1 1 1
4 12681 1 1 156 LEU C C -19.253 1.337 5.600 1.00 . A A . 161 LEU C 1 1
4 12682 1 1 156 LEU CA C -19.743 -0.102 5.759 1.00 . A A . 161 LEU CA 1 1
4 12683 1 1 156 LEU CB C -20.797 -0.438 4.703 1.00 . A A . 161 LEU CB 1 1
4 12684 1 1 156 LEU CD1 C -22.201 1.213 3.458 1.00 . A A . 161 LEU CD1 1 1
4 12685 1 1 156 LEU CD2 C -23.225 -0.211 5.238 1.00 . A A . 161 LEU CD2 1 1
4 12686 1 1 156 LEU CG C -21.964 0.545 4.815 1.00 . A A . 161 LEU CG 1 1
4 12687 1 1 156 LEU H H -20.596 0.535 7.630 1.00 . A A . 161 LEU H 1 1
4 12688 1 1 156 LEU HA H -18.917 -0.785 5.694 1.00 . A A . 161 LEU HA 1 1
4 12689 1 1 156 LEU HB2 H -20.356 -0.365 3.719 1.00 . A A . 161 LEU HB2 1 1
4 12690 1 1 156 LEU HB3 H -21.158 -1.442 4.863 1.00 . A A . 161 LEU HB3 1 1
4 12691 1 1 156 LEU HD11 H -21.977 2.266 3.531 1.00 . A A . 161 LEU HD11 1 1
4 12692 1 1 156 LEU HD12 H -23.233 1.082 3.169 1.00 . A A . 161 LEU HD12 1 1
4 12693 1 1 156 LEU HD13 H -21.560 0.758 2.717 1.00 . A A . 161 LEU HD13 1 1
4 12694 1 1 156 LEU HD21 H -23.308 -0.201 6.314 1.00 . A A . 161 LEU HD21 1 1
4 12695 1 1 156 LEU HD22 H -23.168 -1.231 4.889 1.00 . A A . 161 LEU HD22 1 1
4 12696 1 1 156 LEU HD23 H -24.092 0.268 4.806 1.00 . A A . 161 LEU HD23 1 1
4 12697 1 1 156 LEU HG H -21.729 1.300 5.551 1.00 . A A . 161 LEU HG 1 1
4 12698 1 1 156 LEU N N -20.435 -0.251 7.070 1.00 . A A . 161 LEU N 1 1
4 12699 1 1 156 LEU O O -19.111 1.845 4.505 1.00 . A A . 161 LEU O 1 1
4 12700 1 1 157 VAL C C -17.832 3.769 7.954 1.00 . A A . 162 VAL C 1 1
4 12701 1 1 157 VAL CA C -18.526 3.403 6.640 1.00 . A A . 162 VAL CA 1 1
4 12702 1 1 157 VAL CB C -19.798 4.223 6.451 1.00 . A A . 162 VAL CB 1 1
4 12703 1 1 157 VAL CG1 C -19.616 5.619 7.048 1.00 . A A . 162 VAL CG1 1 1
4 12704 1 1 157 VAL CG2 C -20.099 4.341 4.958 1.00 . A A . 162 VAL CG2 1 1
4 12705 1 1 157 VAL H H -19.130 1.563 7.560 1.00 . A A . 162 VAL H 1 1
4 12706 1 1 157 VAL HA H -17.862 3.549 5.803 1.00 . A A . 162 VAL HA 1 1
4 12707 1 1 157 VAL HB H -20.616 3.719 6.947 1.00 . A A . 162 VAL HB 1 1
4 12708 1 1 157 VAL HG11 H -20.129 6.344 6.432 1.00 . A A . 162 VAL HG11 1 1
4 12709 1 1 157 VAL HG12 H -18.564 5.861 7.086 1.00 . A A . 162 VAL HG12 1 1
4 12710 1 1 157 VAL HG13 H -20.026 5.641 8.048 1.00 . A A . 162 VAL HG13 1 1
4 12711 1 1 157 VAL HG21 H -20.220 5.382 4.697 1.00 . A A . 162 VAL HG21 1 1
4 12712 1 1 157 VAL HG22 H -21.007 3.804 4.729 1.00 . A A . 162 VAL HG22 1 1
4 12713 1 1 157 VAL HG23 H -19.280 3.921 4.395 1.00 . A A . 162 VAL HG23 1 1
4 12714 1 1 157 VAL N N -19.002 1.995 6.695 1.00 . A A . 162 VAL N 1 1
4 12715 1 1 157 VAL O O -18.448 4.269 8.874 1.00 . A A . 162 VAL O 1 1
4 12716 1 1 158 VAL C C -14.880 5.026 9.065 1.00 . A A . 163 VAL C 1 1
4 12717 1 1 158 VAL CA C -15.828 3.851 9.307 1.00 . A A . 163 VAL CA 1 1
4 12718 1 1 158 VAL CB C -15.042 2.586 9.665 1.00 . A A . 163 VAL CB 1 1
4 12719 1 1 158 VAL CG1 C -14.898 2.486 11.184 1.00 . A A . 163 VAL CG1 1 1
4 12720 1 1 158 VAL CG2 C -15.789 1.351 9.150 1.00 . A A . 163 VAL CG2 1 1
4 12721 1 1 158 VAL H H -16.081 3.112 7.296 1.00 . A A . 163 VAL H 1 1
4 12722 1 1 158 VAL HA H -16.526 4.086 10.095 1.00 . A A . 163 VAL HA 1 1
4 12723 1 1 158 VAL HB H -14.062 2.632 9.214 1.00 . A A . 163 VAL HB 1 1
4 12724 1 1 158 VAL HG11 H -15.342 3.356 11.647 1.00 . A A . 163 VAL HG11 1 1
4 12725 1 1 158 VAL HG12 H -13.851 2.435 11.446 1.00 . A A . 163 VAL HG12 1 1
4 12726 1 1 158 VAL HG13 H -15.400 1.596 11.537 1.00 . A A . 163 VAL HG13 1 1
4 12727 1 1 158 VAL HG21 H -15.400 0.468 9.634 1.00 . A A . 163 VAL HG21 1 1
4 12728 1 1 158 VAL HG22 H -15.647 1.266 8.081 1.00 . A A . 163 VAL HG22 1 1
4 12729 1 1 158 VAL HG23 H -16.841 1.449 9.369 1.00 . A A . 163 VAL HG23 1 1
4 12730 1 1 158 VAL N N -16.557 3.519 8.049 1.00 . A A . 163 VAL N 1 1
4 12731 1 1 158 VAL O O -13.739 4.837 8.691 1.00 . A A . 163 VAL O 1 1
4 12732 1 1 159 PRO C C -13.527 7.562 10.178 1.00 . A A . 164 PRO C 1 1
4 12733 1 1 159 PRO CA C -14.585 7.435 9.082 1.00 . A A . 164 PRO CA 1 1
4 12734 1 1 159 PRO CB C -15.613 8.559 9.178 1.00 . A A . 164 PRO CB 1 1
4 12735 1 1 159 PRO CD C -16.754 6.507 9.734 1.00 . A A . 164 PRO CD 1 1
4 12736 1 1 159 PRO CG C -16.730 7.993 9.996 1.00 . A A . 164 PRO CG 1 1
4 12737 1 1 159 PRO HA H -14.125 7.433 8.108 1.00 . A A . 164 PRO HA 1 1
4 12738 1 1 159 PRO HB2 H -15.183 9.421 9.671 1.00 . A A . 164 PRO HB2 1 1
4 12739 1 1 159 PRO HB3 H -15.974 8.826 8.197 1.00 . A A . 164 PRO HB3 1 1
4 12740 1 1 159 PRO HD2 H -16.984 5.967 10.644 1.00 . A A . 164 PRO HD2 1 1
4 12741 1 1 159 PRO HD3 H -17.466 6.270 8.959 1.00 . A A . 164 PRO HD3 1 1
4 12742 1 1 159 PRO HG2 H -16.550 8.181 11.046 1.00 . A A . 164 PRO HG2 1 1
4 12743 1 1 159 PRO HG3 H -17.668 8.430 9.695 1.00 . A A . 164 PRO HG3 1 1
4 12744 1 1 159 PRO N N -15.392 6.207 9.283 1.00 . A A . 164 PRO N 1 1
4 12745 1 1 159 PRO O O -13.543 8.480 10.973 1.00 . A A . 164 PRO O 1 1
4 12746 1 1 160 GLU C C -10.435 5.693 10.915 1.00 . A A . 165 GLU C 1 1
4 12747 1 1 160 GLU CA C -11.536 6.698 11.253 1.00 . A A . 165 GLU CA 1 1
4 12748 1 1 160 GLU CB C -12.233 6.318 12.561 1.00 . A A . 165 GLU CB 1 1
4 12749 1 1 160 GLU CD C -11.725 6.872 14.944 1.00 . A A . 165 GLU CD 1 1
4 12750 1 1 160 GLU CG C -11.192 6.199 13.677 1.00 . A A . 165 GLU CG 1 1
4 12751 1 1 160 GLU H H -12.614 5.915 9.564 1.00 . A A . 165 GLU H 1 1
4 12752 1 1 160 GLU HA H -11.131 7.693 11.327 1.00 . A A . 165 GLU HA 1 1
4 12753 1 1 160 GLU HB2 H -12.954 7.079 12.819 1.00 . A A . 165 GLU HB2 1 1
4 12754 1 1 160 GLU HB3 H -12.736 5.371 12.438 1.00 . A A . 165 GLU HB3 1 1
4 12755 1 1 160 GLU HG2 H -10.997 5.156 13.877 1.00 . A A . 165 GLU HG2 1 1
4 12756 1 1 160 GLU HG3 H -10.279 6.687 13.371 1.00 . A A . 165 GLU HG3 1 1
4 12757 1 1 160 GLU N N -12.604 6.643 10.218 1.00 . A A . 165 GLU N 1 1
4 12758 1 1 160 GLU O O -9.435 6.030 10.317 1.00 . A A . 165 GLU O 1 1
4 12759 1 1 160 GLU OE1 O -12.921 6.792 15.174 1.00 . A A . 165 GLU OE1 1 1
4 12760 1 1 160 GLU OE2 O -10.930 7.453 15.662 1.00 . A A . 165 GLU OE2 1 1
4 12761 1 1 161 ARG C C -10.237 2.048 10.871 1.00 . A A . 166 ARG C 1 1
4 12762 1 1 161 ARG CA C -9.589 3.430 10.990 1.00 . A A . 166 ARG CA 1 1
4 12763 1 1 161 ARG CB C -8.622 3.483 12.175 1.00 . A A . 166 ARG CB 1 1
4 12764 1 1 161 ARG CD C -6.433 2.363 12.630 1.00 . A A . 166 ARG CD 1 1
4 12765 1 1 161 ARG CG C -7.916 2.135 12.330 1.00 . A A . 166 ARG CG 1 1
4 12766 1 1 161 ARG CZ C -5.309 4.132 13.846 1.00 . A A . 166 ARG CZ 1 1
4 12767 1 1 161 ARG H H -11.432 4.209 11.767 1.00 . A A . 166 ARG H 1 1
4 12768 1 1 161 ARG HA H -9.073 3.679 10.082 1.00 . A A . 166 ARG HA 1 1
4 12769 1 1 161 ARG HB2 H -7.887 4.257 12.005 1.00 . A A . 166 ARG HB2 1 1
4 12770 1 1 161 ARG HB3 H -9.171 3.704 13.078 1.00 . A A . 166 ARG HB3 1 1
4 12771 1 1 161 ARG HD2 H -5.988 1.463 13.030 1.00 . A A . 166 ARG HD2 1 1
4 12772 1 1 161 ARG HD3 H -5.913 2.676 11.737 1.00 . A A . 166 ARG HD3 1 1
4 12773 1 1 161 ARG HE H -7.214 3.662 14.159 1.00 . A A . 166 ARG HE 1 1
4 12774 1 1 161 ARG HG2 H -8.369 1.585 13.143 1.00 . A A . 166 ARG HG2 1 1
4 12775 1 1 161 ARG HG3 H -8.016 1.571 11.415 1.00 . A A . 166 ARG HG3 1 1
4 12776 1 1 161 ARG HH11 H -4.248 3.124 12.480 1.00 . A A . 166 ARG HH11 1 1
4 12777 1 1 161 ARG HH12 H -3.394 4.377 13.317 1.00 . A A . 166 ARG HH12 1 1
4 12778 1 1 161 ARG HH21 H -6.113 5.300 15.259 1.00 . A A . 166 ARG HH21 1 1
4 12779 1 1 161 ARG HH22 H -4.450 5.609 14.889 1.00 . A A . 166 ARG HH22 1 1
4 12780 1 1 161 ARG N N -10.618 4.459 11.292 1.00 . A A . 166 ARG N 1 1
4 12781 1 1 161 ARG NE N -6.407 3.453 13.644 1.00 . A A . 166 ARG NE 1 1
4 12782 1 1 161 ARG NH1 N -4.233 3.856 13.161 1.00 . A A . 166 ARG NH1 1 1
4 12783 1 1 161 ARG NH2 N -5.289 5.088 14.734 1.00 . A A . 166 ARG NH2 1 1
4 12784 1 1 161 ARG O O -11.242 1.766 11.494 1.00 . A A . 166 ARG O 1 1
4 12785 1 1 162 LEU C C -9.133 -1.212 9.729 1.00 . A A . 167 LEU C 1 1
4 12786 1 1 162 LEU CA C -10.248 -0.180 9.915 1.00 . A A . 167 LEU CA 1 1
4 12787 1 1 162 LEU CB C -11.112 -0.103 8.655 1.00 . A A . 167 LEU CB 1 1
4 12788 1 1 162 LEU CD1 C -11.172 2.359 8.234 1.00 . A A . 167 LEU CD1 1 1
4 12789 1 1 162 LEU CD2 C -13.189 0.961 7.770 1.00 . A A . 167 LEU CD2 1 1
4 12790 1 1 162 LEU CG C -11.987 1.151 8.698 1.00 . A A . 167 LEU CG 1 1
4 12791 1 1 162 LEU H H -8.858 1.432 9.582 1.00 . A A . 167 LEU H 1 1
4 12792 1 1 162 LEU HA H -10.860 -0.433 10.766 1.00 . A A . 167 LEU HA 1 1
4 12793 1 1 162 LEU HB2 H -10.473 -0.065 7.785 1.00 . A A . 167 LEU HB2 1 1
4 12794 1 1 162 LEU HB3 H -11.744 -0.977 8.598 1.00 . A A . 167 LEU HB3 1 1
4 12795 1 1 162 LEU HD11 H -10.137 2.074 8.125 1.00 . A A . 167 LEU HD11 1 1
4 12796 1 1 162 LEU HD12 H -11.254 3.151 8.964 1.00 . A A . 167 LEU HD12 1 1
4 12797 1 1 162 LEU HD13 H -11.552 2.705 7.283 1.00 . A A . 167 LEU HD13 1 1
4 12798 1 1 162 LEU HD21 H -13.912 0.315 8.245 1.00 . A A . 167 LEU HD21 1 1
4 12799 1 1 162 LEU HD22 H -12.861 0.514 6.843 1.00 . A A . 167 LEU HD22 1 1
4 12800 1 1 162 LEU HD23 H -13.641 1.921 7.566 1.00 . A A . 167 LEU HD23 1 1
4 12801 1 1 162 LEU HG H -12.330 1.316 9.710 1.00 . A A . 167 LEU HG 1 1
4 12802 1 1 162 LEU N N -9.668 1.184 10.075 1.00 . A A . 167 LEU N 1 1
4 12803 1 1 162 LEU O O -8.244 -1.038 8.920 1.00 . A A . 167 LEU O 1 1
4 12804 1 1 163 LEU C C -8.685 -4.521 9.540 1.00 . A A . 168 LEU C 1 1
4 12805 1 1 163 LEU CA C -8.125 -3.332 10.325 1.00 . A A . 168 LEU CA 1 1
4 12806 1 1 163 LEU CB C -7.780 -3.745 11.756 1.00 . A A . 168 LEU CB 1 1
4 12807 1 1 163 LEU CD1 C -6.759 -5.914 11.054 1.00 . A A . 168 LEU CD1 1 1
4 12808 1 1 163 LEU CD2 C -5.400 -3.819 11.003 1.00 . A A . 168 LEU CD2 1 1
4 12809 1 1 163 LEU CG C -6.498 -4.578 11.752 1.00 . A A . 168 LEU CG 1 1
4 12810 1 1 163 LEU H H -9.907 -2.410 11.109 1.00 . A A . 168 LEU H 1 1
4 12811 1 1 163 LEU HA H -7.254 -2.929 9.834 1.00 . A A . 168 LEU HA 1 1
4 12812 1 1 163 LEU HB2 H -7.634 -2.861 12.361 1.00 . A A . 168 LEU HB2 1 1
4 12813 1 1 163 LEU HB3 H -8.587 -4.333 12.166 1.00 . A A . 168 LEU HB3 1 1
4 12814 1 1 163 LEU HD11 H -6.483 -5.836 10.012 1.00 . A A . 168 LEU HD11 1 1
4 12815 1 1 163 LEU HD12 H -7.807 -6.162 11.131 1.00 . A A . 168 LEU HD12 1 1
4 12816 1 1 163 LEU HD13 H -6.170 -6.687 11.523 1.00 . A A . 168 LEU HD13 1 1
4 12817 1 1 163 LEU HD21 H -5.475 -4.026 9.947 1.00 . A A . 168 LEU HD21 1 1
4 12818 1 1 163 LEU HD22 H -4.432 -4.137 11.364 1.00 . A A . 168 LEU HD22 1 1
4 12819 1 1 163 LEU HD23 H -5.516 -2.759 11.172 1.00 . A A . 168 LEU HD23 1 1
4 12820 1 1 163 LEU HG H -6.183 -4.760 12.769 1.00 . A A . 168 LEU HG 1 1
4 12821 1 1 163 LEU N N -9.178 -2.286 10.467 1.00 . A A . 168 LEU N 1 1
4 12822 1 1 163 LEU O O -9.700 -5.085 9.896 1.00 . A A . 168 LEU O 1 1
4 12823 1 1 164 VAL C C -7.679 -7.277 7.858 1.00 . A A . 169 VAL C 1 1
4 12824 1 1 164 VAL CA C -8.560 -6.044 7.666 1.00 . A A . 169 VAL CA 1 1
4 12825 1 1 164 VAL CB C -8.513 -5.577 6.211 1.00 . A A . 169 VAL CB 1 1
4 12826 1 1 164 VAL CG1 C -9.474 -6.427 5.378 1.00 . A A . 169 VAL CG1 1 1
4 12827 1 1 164 VAL CG2 C -8.934 -4.108 6.120 1.00 . A A . 169 VAL CG2 1 1
4 12828 1 1 164 VAL H H -7.230 -4.429 8.188 1.00 . A A . 169 VAL H 1 1
4 12829 1 1 164 VAL HA H -9.578 -6.265 7.945 1.00 . A A . 169 VAL HA 1 1
4 12830 1 1 164 VAL HB H -7.508 -5.691 5.829 1.00 . A A . 169 VAL HB 1 1
4 12831 1 1 164 VAL HG11 H -9.962 -5.805 4.645 1.00 . A A . 169 VAL HG11 1 1
4 12832 1 1 164 VAL HG12 H -10.215 -6.870 6.024 1.00 . A A . 169 VAL HG12 1 1
4 12833 1 1 164 VAL HG13 H -8.921 -7.209 4.877 1.00 . A A . 169 VAL HG13 1 1
4 12834 1 1 164 VAL HG21 H -8.186 -3.552 5.578 1.00 . A A . 169 VAL HG21 1 1
4 12835 1 1 164 VAL HG22 H -9.036 -3.700 7.114 1.00 . A A . 169 VAL HG22 1 1
4 12836 1 1 164 VAL HG23 H -9.880 -4.036 5.604 1.00 . A A . 169 VAL HG23 1 1
4 12837 1 1 164 VAL N N -8.043 -4.898 8.470 1.00 . A A . 169 VAL N 1 1
4 12838 1 1 164 VAL O O -6.466 -7.200 7.829 1.00 . A A . 169 VAL O 1 1
4 12839 1 1 165 VAL C C -7.698 -10.594 7.031 1.00 . A A . 170 VAL C 1 1
4 12840 1 1 165 VAL CA C -7.491 -9.664 8.230 1.00 . A A . 170 VAL CA 1 1
4 12841 1 1 165 VAL CB C -8.042 -10.297 9.507 1.00 . A A . 170 VAL CB 1 1
4 12842 1 1 165 VAL CG1 C -9.430 -10.878 9.232 1.00 . A A . 170 VAL CG1 1 1
4 12843 1 1 165 VAL CG2 C -7.104 -11.416 9.964 1.00 . A A . 170 VAL CG2 1 1
4 12844 1 1 165 VAL H H -9.264 -8.449 8.056 1.00 . A A . 170 VAL H 1 1
4 12845 1 1 165 VAL HA H -6.445 -9.432 8.352 1.00 . A A . 170 VAL HA 1 1
4 12846 1 1 165 VAL HB H -8.113 -9.545 10.280 1.00 . A A . 170 VAL HB 1 1
4 12847 1 1 165 VAL HG11 H -10.008 -10.170 8.658 1.00 . A A . 170 VAL HG11 1 1
4 12848 1 1 165 VAL HG12 H -9.929 -11.077 10.168 1.00 . A A . 170 VAL HG12 1 1
4 12849 1 1 165 VAL HG13 H -9.331 -11.798 8.675 1.00 . A A . 170 VAL HG13 1 1
4 12850 1 1 165 VAL HG21 H -6.748 -11.203 10.962 1.00 . A A . 170 VAL HG21 1 1
4 12851 1 1 165 VAL HG22 H -6.263 -11.480 9.290 1.00 . A A . 170 VAL HG22 1 1
4 12852 1 1 165 VAL HG23 H -7.637 -12.355 9.964 1.00 . A A . 170 VAL HG23 1 1
4 12853 1 1 165 VAL N N -8.284 -8.414 8.044 1.00 . A A . 170 VAL N 1 1
4 12854 1 1 165 VAL O O -8.810 -10.814 6.593 1.00 . A A . 170 VAL O 1 1
4 12855 1 1 166 LEU C C -5.968 -13.318 5.531 1.00 . A A . 171 LEU C 1 1
4 12856 1 1 166 LEU CA C -6.791 -12.047 5.323 1.00 . A A . 171 LEU CA 1 1
4 12857 1 1 166 LEU CB C -6.254 -11.251 4.135 1.00 . A A . 171 LEU CB 1 1
4 12858 1 1 166 LEU CD1 C -7.089 -12.949 2.499 1.00 . A A . 171 LEU CD1 1 1
4 12859 1 1 166 LEU CD2 C -5.229 -11.410 1.861 1.00 . A A . 171 LEU CD2 1 1
4 12860 1 1 166 LEU CG C -5.852 -12.208 3.009 1.00 . A A . 171 LEU CG 1 1
4 12861 1 1 166 LEU H H -5.750 -10.950 6.858 1.00 . A A . 171 LEU H 1 1
4 12862 1 1 166 LEU HA H -7.830 -12.292 5.165 1.00 . A A . 171 LEU HA 1 1
4 12863 1 1 166 LEU HB2 H -7.018 -10.575 3.779 1.00 . A A . 171 LEU HB2 1 1
4 12864 1 1 166 LEU HB3 H -5.391 -10.687 4.448 1.00 . A A . 171 LEU HB3 1 1
4 12865 1 1 166 LEU HD11 H -6.816 -13.568 1.657 1.00 . A A . 171 LEU HD11 1 1
4 12866 1 1 166 LEU HD12 H -7.838 -12.233 2.194 1.00 . A A . 171 LEU HD12 1 1
4 12867 1 1 166 LEU HD13 H -7.486 -13.571 3.288 1.00 . A A . 171 LEU HD13 1 1
4 12868 1 1 166 LEU HD21 H -5.548 -11.828 0.918 1.00 . A A . 171 LEU HD21 1 1
4 12869 1 1 166 LEU HD22 H -4.153 -11.458 1.931 1.00 . A A . 171 LEU HD22 1 1
4 12870 1 1 166 LEU HD23 H -5.548 -10.380 1.924 1.00 . A A . 171 LEU HD23 1 1
4 12871 1 1 166 LEU HG H -5.135 -12.922 3.384 1.00 . A A . 171 LEU HG 1 1
4 12872 1 1 166 LEU N N -6.641 -11.139 6.494 1.00 . A A . 171 LEU N 1 1
4 12873 1 1 166 LEU O O -4.757 -13.312 5.421 1.00 . A A . 171 LEU O 1 1
4 12874 1 1 167 ASP C C -6.020 -16.576 4.799 1.00 . A A . 172 ASP C 1 1
4 12875 1 1 167 ASP CA C -5.866 -15.681 6.023 1.00 . A A . 172 ASP CA 1 1
4 12876 1 1 167 ASP CB C -6.493 -16.339 7.243 1.00 . A A . 172 ASP CB 1 1
4 12877 1 1 167 ASP CG C -5.860 -17.715 7.464 1.00 . A A . 172 ASP CG 1 1
4 12878 1 1 167 ASP H H -7.589 -14.394 5.896 1.00 . A A . 172 ASP H 1 1
4 12879 1 1 167 ASP HA H -4.823 -15.477 6.208 1.00 . A A . 172 ASP HA 1 1
4 12880 1 1 167 ASP HB2 H -6.320 -15.722 8.109 1.00 . A A . 172 ASP HB2 1 1
4 12881 1 1 167 ASP HB3 H -7.550 -16.455 7.084 1.00 . A A . 172 ASP HB3 1 1
4 12882 1 1 167 ASP N N -6.614 -14.410 5.820 1.00 . A A . 172 ASP N 1 1
4 12883 1 1 167 ASP O O -7.099 -16.733 4.255 1.00 . A A . 172 ASP O 1 1
4 12884 1 1 167 ASP OD1 O -4.944 -18.048 6.729 1.00 . A A . 172 ASP OD1 1 1
4 12885 1 1 167 ASP OD2 O -6.302 -18.412 8.362 1.00 . A A . 172 ASP OD2 1 1
4 12886 1 1 168 MET C C -5.128 -19.515 3.616 1.00 . A A . 173 MET C 1 1
4 12887 1 1 168 MET CA C -5.006 -18.056 3.178 1.00 . A A . 173 MET CA 1 1
4 12888 1 1 168 MET CB C -3.691 -17.823 2.434 1.00 . A A . 173 MET CB 1 1
4 12889 1 1 168 MET CE C -5.234 -20.729 0.308 1.00 . A A . 173 MET CE 1 1
4 12890 1 1 168 MET CG C -3.538 -18.868 1.327 1.00 . A A . 173 MET CG 1 1
4 12891 1 1 168 MET H H -4.101 -17.020 4.837 1.00 . A A . 173 MET H 1 1
4 12892 1 1 168 MET HA H -5.841 -17.783 2.549 1.00 . A A . 173 MET HA 1 1
4 12893 1 1 168 MET HB2 H -3.695 -16.834 2.000 1.00 . A A . 173 MET HB2 1 1
4 12894 1 1 168 MET HB3 H -2.867 -17.910 3.125 1.00 . A A . 173 MET HB3 1 1
4 12895 1 1 168 MET HE1 H -5.987 -21.025 1.027 1.00 . A A . 173 MET HE1 1 1
4 12896 1 1 168 MET HE2 H -4.294 -21.189 0.566 1.00 . A A . 173 MET HE2 1 1
4 12897 1 1 168 MET HE3 H -5.530 -21.045 -0.683 1.00 . A A . 173 MET HE3 1 1
4 12898 1 1 168 MET HG2 H -2.705 -18.601 0.692 1.00 . A A . 173 MET HG2 1 1
4 12899 1 1 168 MET HG3 H -3.358 -19.837 1.768 1.00 . A A . 173 MET HG3 1 1
4 12900 1 1 168 MET N N -4.947 -17.164 4.369 1.00 . A A . 173 MET N 1 1
4 12901 1 1 168 MET O O -5.889 -20.275 3.051 1.00 . A A . 173 MET O 1 1
4 12902 1 1 168 MET SD S -5.053 -18.928 0.337 1.00 . A A . 173 MET SD 1 1
4 12903 1 1 169 GLU C C -5.966 -21.746 5.058 1.00 . A A . 174 GLU C 1 1
4 12904 1 1 169 GLU CA C -4.498 -21.322 5.095 1.00 . A A . 174 GLU CA 1 1
4 12905 1 1 169 GLU CB C -3.973 -21.307 6.531 1.00 . A A . 174 GLU CB 1 1
4 12906 1 1 169 GLU CD C -4.659 -23.300 7.874 1.00 . A A . 174 GLU CD 1 1
4 12907 1 1 169 GLU CG C -3.584 -22.727 6.948 1.00 . A A . 174 GLU CG 1 1
4 12908 1 1 169 GLU H H -3.795 -19.283 5.077 1.00 . A A . 174 GLU H 1 1
4 12909 1 1 169 GLU HA H -3.895 -21.973 4.480 1.00 . A A . 174 GLU HA 1 1
4 12910 1 1 169 GLU HB2 H -3.107 -20.663 6.591 1.00 . A A . 174 GLU HB2 1 1
4 12911 1 1 169 GLU HB3 H -4.742 -20.938 7.192 1.00 . A A . 174 GLU HB3 1 1
4 12912 1 1 169 GLU HG2 H -3.497 -23.349 6.069 1.00 . A A . 174 GLU HG2 1 1
4 12913 1 1 169 GLU HG3 H -2.639 -22.703 7.470 1.00 . A A . 174 GLU HG3 1 1
4 12914 1 1 169 GLU N N -4.397 -19.912 4.625 1.00 . A A . 174 GLU N 1 1
4 12915 1 1 169 GLU O O -6.294 -22.900 4.869 1.00 . A A . 174 GLU O 1 1
4 12916 1 1 169 GLU OE1 O -4.898 -22.705 8.911 1.00 . A A . 174 GLU OE1 1 1
4 12917 1 1 169 GLU OE2 O -5.224 -24.325 7.529 1.00 . A A . 174 GLU OE2 1 1
4 12918 1 1 170 GLU C C -8.910 -20.396 3.971 1.00 . A A . 175 GLU C 1 1
4 12919 1 1 170 GLU CA C -8.301 -21.098 5.180 1.00 . A A . 175 GLU CA 1 1
4 12920 1 1 170 GLU CB C -8.863 -20.491 6.459 1.00 . A A . 175 GLU CB 1 1
4 12921 1 1 170 GLU CD C -9.763 -21.413 8.601 1.00 . A A . 175 GLU CD 1 1
4 12922 1 1 170 GLU CG C -9.888 -21.447 7.077 1.00 . A A . 175 GLU CG 1 1
4 12923 1 1 170 GLU H H -6.548 -19.875 5.358 1.00 . A A . 175 GLU H 1 1
4 12924 1 1 170 GLU HA H -8.481 -22.160 5.149 1.00 . A A . 175 GLU HA 1 1
4 12925 1 1 170 GLU HB2 H -8.062 -20.308 7.154 1.00 . A A . 175 GLU HB2 1 1
4 12926 1 1 170 GLU HB3 H -9.347 -19.558 6.225 1.00 . A A . 175 GLU HB3 1 1
4 12927 1 1 170 GLU HG2 H -10.884 -21.140 6.789 1.00 . A A . 175 GLU HG2 1 1
4 12928 1 1 170 GLU HG3 H -9.703 -22.450 6.725 1.00 . A A . 175 GLU HG3 1 1
4 12929 1 1 170 GLU N N -6.847 -20.797 5.221 1.00 . A A . 175 GLU N 1 1
4 12930 1 1 170 GLU O O -9.920 -20.806 3.433 1.00 . A A . 175 GLU O 1 1
4 12931 1 1 170 GLU OE1 O -8.899 -20.704 9.090 1.00 . A A . 175 GLU OE1 1 1
4 12932 1 1 170 GLU OE2 O -10.535 -22.097 9.253 1.00 . A A . 175 GLU OE2 1 1
4 12933 1 1 171 GLY C C -9.961 -17.659 2.887 1.00 . A A . 176 GLY C 1 1
4 12934 1 1 171 GLY CA C -8.828 -18.556 2.398 1.00 . A A . 176 GLY CA 1 1
4 12935 1 1 171 GLY H H -7.494 -19.008 4.021 1.00 . A A . 176 GLY H 1 1
4 12936 1 1 171 GLY HA2 H -8.039 -17.953 1.971 1.00 . A A . 176 GLY HA2 1 1
4 12937 1 1 171 GLY HA3 H -9.207 -19.239 1.654 1.00 . A A . 176 GLY HA3 1 1
4 12938 1 1 171 GLY N N -8.299 -19.320 3.556 1.00 . A A . 176 GLY N 1 1
4 12939 1 1 171 GLY O O -10.846 -17.295 2.138 1.00 . A A . 176 GLY O 1 1
4 12940 1 1 172 THR C C -10.520 -15.058 5.083 1.00 . A A . 177 THR C 1 1
4 12941 1 1 172 THR CA C -11.044 -16.438 4.679 1.00 . A A . 177 THR CA 1 1
4 12942 1 1 172 THR CB C -11.583 -17.175 5.906 1.00 . A A . 177 THR CB 1 1
4 12943 1 1 172 THR CG2 C -12.950 -17.779 5.585 1.00 . A A . 177 THR CG2 1 1
4 12944 1 1 172 THR H H -9.223 -17.618 4.741 1.00 . A A . 177 THR H 1 1
4 12945 1 1 172 THR HA H -11.828 -16.338 3.943 1.00 . A A . 177 THR HA 1 1
4 12946 1 1 172 THR HB H -11.687 -16.481 6.726 1.00 . A A . 177 THR HB 1 1
4 12947 1 1 172 THR HG1 H -10.139 -17.885 6.994 1.00 . A A . 177 THR HG1 1 1
4 12948 1 1 172 THR HG21 H -12.994 -18.792 5.958 1.00 . A A . 177 THR HG21 1 1
4 12949 1 1 172 THR HG22 H -13.100 -17.783 4.515 1.00 . A A . 177 THR HG22 1 1
4 12950 1 1 172 THR HG23 H -13.725 -17.187 6.053 1.00 . A A . 177 THR HG23 1 1
4 12951 1 1 172 THR N N -9.947 -17.305 4.146 1.00 . A A . 177 THR N 1 1
4 12952 1 1 172 THR O O -9.580 -14.933 5.844 1.00 . A A . 177 THR O 1 1
4 12953 1 1 172 THR OG1 O -10.682 -18.208 6.271 1.00 . A A . 177 THR OG1 1 1
4 12954 1 1 173 LEU C C -11.945 -11.796 5.281 1.00 . A A . 178 LEU C 1 1
4 12955 1 1 173 LEU CA C -10.713 -12.639 4.953 1.00 . A A . 178 LEU CA 1 1
4 12956 1 1 173 LEU CB C -10.002 -12.086 3.717 1.00 . A A . 178 LEU CB 1 1
4 12957 1 1 173 LEU CD1 C -10.775 -11.401 1.443 1.00 . A A . 178 LEU CD1 1 1
4 12958 1 1 173 LEU CD2 C -9.976 -13.734 1.838 1.00 . A A . 178 LEU CD2 1 1
4 12959 1 1 173 LEU CG C -10.727 -12.550 2.451 1.00 . A A . 178 LEU CG 1 1
4 12960 1 1 173 LEU H H -11.904 -14.150 3.991 1.00 . A A . 178 LEU H 1 1
4 12961 1 1 173 LEU HA H -10.035 -12.661 5.791 1.00 . A A . 178 LEU HA 1 1
4 12962 1 1 173 LEU HB2 H -10.004 -11.007 3.757 1.00 . A A . 178 LEU HB2 1 1
4 12963 1 1 173 LEU HB3 H -8.988 -12.442 3.701 1.00 . A A . 178 LEU HB3 1 1
4 12964 1 1 173 LEU HD11 H -11.739 -11.389 0.956 1.00 . A A . 178 LEU HD11 1 1
4 12965 1 1 173 LEU HD12 H -10.000 -11.540 0.703 1.00 . A A . 178 LEU HD12 1 1
4 12966 1 1 173 LEU HD13 H -10.619 -10.464 1.956 1.00 . A A . 178 LEU HD13 1 1
4 12967 1 1 173 LEU HD21 H -9.204 -13.366 1.177 1.00 . A A . 178 LEU HD21 1 1
4 12968 1 1 173 LEU HD22 H -10.667 -14.347 1.279 1.00 . A A . 178 LEU HD22 1 1
4 12969 1 1 173 LEU HD23 H -9.528 -14.321 2.625 1.00 . A A . 178 LEU HD23 1 1
4 12970 1 1 173 LEU HG H -11.734 -12.850 2.702 1.00 . A A . 178 LEU HG 1 1
4 12971 1 1 173 LEU N N -11.141 -14.020 4.590 1.00 . A A . 178 LEU N 1 1
4 12972 1 1 173 LEU O O -13.032 -12.060 4.807 1.00 . A A . 178 LEU O 1 1
4 12973 1 1 174 GLY C C -12.498 -8.546 6.861 1.00 . A A . 179 GLY C 1 1
4 12974 1 1 174 GLY CA C -12.965 -9.940 6.444 1.00 . A A . 179 GLY CA 1 1
4 12975 1 1 174 GLY H H -10.906 -10.590 6.465 1.00 . A A . 179 GLY H 1 1
4 12976 1 1 174 GLY HA2 H -13.619 -9.859 5.587 1.00 . A A . 179 GLY HA2 1 1
4 12977 1 1 174 GLY HA3 H -13.501 -10.395 7.263 1.00 . A A . 179 GLY HA3 1 1
4 12978 1 1 174 GLY N N -11.789 -10.787 6.090 1.00 . A A . 179 GLY N 1 1
4 12979 1 1 174 GLY O O -11.318 -8.291 7.005 1.00 . A A . 179 GLY O 1 1
4 12980 1 1 175 TYR C C -13.648 -5.942 8.836 1.00 . A A . 180 TYR C 1 1
4 12981 1 1 175 TYR CA C -13.042 -6.264 7.470 1.00 . A A . 180 TYR CA 1 1
4 12982 1 1 175 TYR CB C -13.634 -5.355 6.395 1.00 . A A . 180 TYR CB 1 1
4 12983 1 1 175 TYR CD1 C -11.865 -3.777 7.246 1.00 . A A . 180 TYR CD1 1 1
4 12984 1 1 175 TYR CD2 C -12.884 -3.333 5.090 1.00 . A A . 180 TYR CD2 1 1
4 12985 1 1 175 TYR CE1 C -11.066 -2.637 7.103 1.00 . A A . 180 TYR CE1 1 1
4 12986 1 1 175 TYR CE2 C -12.085 -2.193 4.948 1.00 . A A . 180 TYR CE2 1 1
4 12987 1 1 175 TYR CG C -12.774 -4.126 6.240 1.00 . A A . 180 TYR CG 1 1
4 12988 1 1 175 TYR CZ C -11.176 -1.845 5.953 1.00 . A A . 180 TYR CZ 1 1
4 12989 1 1 175 TYR H H -14.364 -7.873 6.942 1.00 . A A . 180 TYR H 1 1
4 12990 1 1 175 TYR HA H -11.970 -6.157 7.496 1.00 . A A . 180 TYR HA 1 1
4 12991 1 1 175 TYR HB2 H -13.671 -5.888 5.456 1.00 . A A . 180 TYR HB2 1 1
4 12992 1 1 175 TYR HB3 H -14.633 -5.063 6.680 1.00 . A A . 180 TYR HB3 1 1
4 12993 1 1 175 TYR HD1 H -11.780 -4.387 8.131 1.00 . A A . 180 TYR HD1 1 1
4 12994 1 1 175 TYR HD2 H -13.586 -3.603 4.315 1.00 . A A . 180 TYR HD2 1 1
4 12995 1 1 175 TYR HE1 H -10.365 -2.372 7.879 1.00 . A A . 180 TYR HE1 1 1
4 12996 1 1 175 TYR HE2 H -12.170 -1.583 4.061 1.00 . A A . 180 TYR HE2 1 1
4 12997 1 1 175 TYR HH H -10.951 0.050 5.908 1.00 . A A . 180 TYR HH 1 1
4 12998 1 1 175 TYR N N -13.420 -7.643 7.061 1.00 . A A . 180 TYR N 1 1
4 12999 1 1 175 TYR O O -14.846 -6.014 9.030 1.00 . A A . 180 TYR O 1 1
4 13000 1 1 175 TYR OH O -10.389 -0.721 5.812 1.00 . A A . 180 TYR OH 1 1
4 13001 1 1 176 SER C C -12.553 -4.110 11.745 1.00 . A A . 181 SER C 1 1
4 13002 1 1 176 SER CA C -13.349 -5.268 11.141 1.00 . A A . 181 SER CA 1 1
4 13003 1 1 176 SER CB C -13.146 -6.543 11.957 1.00 . A A . 181 SER CB 1 1
4 13004 1 1 176 SER H H -11.869 -5.543 9.605 1.00 . A A . 181 SER H 1 1
4 13005 1 1 176 SER HA H -14.397 -5.022 11.095 1.00 . A A . 181 SER HA 1 1
4 13006 1 1 176 SER HB2 H -13.556 -7.384 11.424 1.00 . A A . 181 SER HB2 1 1
4 13007 1 1 176 SER HB3 H -12.087 -6.701 12.116 1.00 . A A . 181 SER HB3 1 1
4 13008 1 1 176 SER HG H -13.718 -5.500 13.496 1.00 . A A . 181 SER HG 1 1
4 13009 1 1 176 SER N N -12.829 -5.592 9.785 1.00 . A A . 181 SER N 1 1
4 13010 1 1 176 SER O O -11.346 -4.041 11.623 1.00 . A A . 181 SER O 1 1
4 13011 1 1 176 SER OG O -13.811 -6.411 13.206 1.00 . A A . 181 SER OG 1 1
4 13012 1 1 177 ILE C C -12.276 -2.318 14.506 1.00 . A A . 182 ILE C 1 1
4 13013 1 1 177 ILE CA C -12.507 -2.052 13.018 1.00 . A A . 182 ILE CA 1 1
4 13014 1 1 177 ILE CB C -13.435 -0.852 12.824 1.00 . A A . 182 ILE CB 1 1
4 13015 1 1 177 ILE CD1 C -15.717 -1.607 12.085 1.00 . A A . 182 ILE CD1 1 1
4 13016 1 1 177 ILE CG1 C -14.854 -1.219 13.287 1.00 . A A . 182 ILE CG1 1 1
4 13017 1 1 177 ILE CG2 C -13.455 -0.457 11.344 1.00 . A A . 182 ILE CG2 1 1
4 13018 1 1 177 ILE H H -14.189 -3.285 12.488 1.00 . A A . 182 ILE H 1 1
4 13019 1 1 177 ILE HA H -11.569 -1.878 12.516 1.00 . A A . 182 ILE HA 1 1
4 13020 1 1 177 ILE HB H -13.069 -0.020 13.409 1.00 . A A . 182 ILE HB 1 1
4 13021 1 1 177 ILE HD11 H -16.140 -0.716 11.641 1.00 . A A . 182 ILE HD11 1 1
4 13022 1 1 177 ILE HD12 H -16.514 -2.259 12.409 1.00 . A A . 182 ILE HD12 1 1
4 13023 1 1 177 ILE HD13 H -15.109 -2.118 11.353 1.00 . A A . 182 ILE HD13 1 1
4 13024 1 1 177 ILE HG12 H -14.801 -2.050 13.974 1.00 . A A . 182 ILE HG12 1 1
4 13025 1 1 177 ILE HG13 H -15.296 -0.369 13.786 1.00 . A A . 182 ILE HG13 1 1
4 13026 1 1 177 ILE HG21 H -13.437 -1.347 10.735 1.00 . A A . 182 ILE HG21 1 1
4 13027 1 1 177 ILE HG22 H -12.589 0.149 11.123 1.00 . A A . 182 ILE HG22 1 1
4 13028 1 1 177 ILE HG23 H -14.351 0.106 11.134 1.00 . A A . 182 ILE HG23 1 1
4 13029 1 1 177 ILE N N -13.220 -3.205 12.401 1.00 . A A . 182 ILE N 1 1
4 13030 1 1 177 ILE O O -13.205 -2.447 15.279 1.00 . A A . 182 ILE O 1 1
4 13031 1 1 178 GLY C C -10.859 -4.164 16.631 1.00 . A A . 183 GLY C 1 1
4 13032 1 1 178 GLY CA C -10.742 -2.664 16.349 1.00 . A A . 183 GLY CA 1 1
4 13033 1 1 178 GLY H H -10.309 -2.299 14.270 1.00 . A A . 183 GLY H 1 1
4 13034 1 1 178 GLY HA2 H -9.740 -2.330 16.574 1.00 . A A . 183 GLY HA2 1 1
4 13035 1 1 178 GLY HA3 H -11.448 -2.130 16.966 1.00 . A A . 183 GLY HA3 1 1
4 13036 1 1 178 GLY N N -11.041 -2.403 14.912 1.00 . A A . 183 GLY N 1 1
4 13037 1 1 178 GLY O O -10.533 -4.630 17.705 1.00 . A A . 183 GLY O 1 1
4 13038 1 1 179 GLY C C -12.812 -6.687 16.541 1.00 . A A . 184 GLY C 1 1
4 13039 1 1 179 GLY CA C -11.460 -6.391 15.890 1.00 . A A . 184 GLY CA 1 1
4 13040 1 1 179 GLY H H -11.580 -4.526 14.817 1.00 . A A . 184 GLY H 1 1
4 13041 1 1 179 GLY HA2 H -11.398 -6.900 14.938 1.00 . A A . 184 GLY HA2 1 1
4 13042 1 1 179 GLY HA3 H -10.668 -6.737 16.537 1.00 . A A . 184 GLY HA3 1 1
4 13043 1 1 179 GLY N N -11.322 -4.922 15.675 1.00 . A A . 184 GLY N 1 1
4 13044 1 1 179 GLY O O -12.912 -7.491 17.445 1.00 . A A . 184 GLY O 1 1
4 13045 1 1 180 THR C C -16.039 -7.169 15.764 1.00 . A A . 185 THR C 1 1
4 13046 1 1 180 THR CA C -15.197 -6.284 16.687 1.00 . A A . 185 THR CA 1 1
4 13047 1 1 180 THR CB C -15.828 -4.896 16.819 1.00 . A A . 185 THR CB 1 1
4 13048 1 1 180 THR CG2 C -16.565 -4.792 18.153 1.00 . A A . 185 THR CG2 1 1
4 13049 1 1 180 THR H H -13.748 -5.393 15.362 1.00 . A A . 185 THR H 1 1
4 13050 1 1 180 THR HA H -15.101 -6.738 17.660 1.00 . A A . 185 THR HA 1 1
4 13051 1 1 180 THR HB H -16.527 -4.740 16.013 1.00 . A A . 185 THR HB 1 1
4 13052 1 1 180 THR HG1 H -15.231 -3.050 16.675 1.00 . A A . 185 THR HG1 1 1
4 13053 1 1 180 THR HG21 H -16.004 -5.314 18.916 1.00 . A A . 185 THR HG21 1 1
4 13054 1 1 180 THR HG22 H -17.545 -5.236 18.059 1.00 . A A . 185 THR HG22 1 1
4 13055 1 1 180 THR HG23 H -16.665 -3.752 18.430 1.00 . A A . 185 THR HG23 1 1
4 13056 1 1 180 THR N N -13.852 -6.041 16.090 1.00 . A A . 185 THR N 1 1
4 13057 1 1 180 THR O O -16.809 -7.994 16.212 1.00 . A A . 185 THR O 1 1
4 13058 1 1 180 THR OG1 O -14.808 -3.907 16.761 1.00 . A A . 185 THR OG1 1 1
4 13059 1 1 181 TYR C C -15.790 -8.840 12.814 1.00 . A A . 186 TYR C 1 1
4 13060 1 1 181 TYR CA C -16.696 -7.836 13.527 1.00 . A A . 186 TYR CA 1 1
4 13061 1 1 181 TYR CB C -17.290 -6.841 12.530 1.00 . A A . 186 TYR CB 1 1
4 13062 1 1 181 TYR CD1 C -18.978 -6.019 14.212 1.00 . A A . 186 TYR CD1 1 1
4 13063 1 1 181 TYR CD2 C -17.609 -4.391 13.047 1.00 . A A . 186 TYR CD2 1 1
4 13064 1 1 181 TYR CE1 C -19.614 -4.985 14.909 1.00 . A A . 186 TYR CE1 1 1
4 13065 1 1 181 TYR CE2 C -18.245 -3.357 13.744 1.00 . A A . 186 TYR CE2 1 1
4 13066 1 1 181 TYR CG C -17.975 -5.722 13.280 1.00 . A A . 186 TYR CG 1 1
4 13067 1 1 181 TYR CZ C -19.249 -3.654 14.675 1.00 . A A . 186 TYR CZ 1 1
4 13068 1 1 181 TYR H H -15.276 -6.331 14.133 1.00 . A A . 186 TYR H 1 1
4 13069 1 1 181 TYR HA H -17.486 -8.354 14.050 1.00 . A A . 186 TYR HA 1 1
4 13070 1 1 181 TYR HB2 H -16.501 -6.432 11.916 1.00 . A A . 186 TYR HB2 1 1
4 13071 1 1 181 TYR HB3 H -18.010 -7.346 11.903 1.00 . A A . 186 TYR HB3 1 1
4 13072 1 1 181 TYR HD1 H -19.261 -7.046 14.392 1.00 . A A . 186 TYR HD1 1 1
4 13073 1 1 181 TYR HD2 H -16.835 -4.159 12.329 1.00 . A A . 186 TYR HD2 1 1
4 13074 1 1 181 TYR HE1 H -20.389 -5.214 15.626 1.00 . A A . 186 TYR HE1 1 1
4 13075 1 1 181 TYR HE2 H -17.963 -2.330 13.565 1.00 . A A . 186 TYR HE2 1 1
4 13076 1 1 181 TYR HH H -20.548 -3.027 15.924 1.00 . A A . 186 TYR HH 1 1
4 13077 1 1 181 TYR N N -15.900 -7.003 14.477 1.00 . A A . 186 TYR N 1 1
4 13078 1 1 181 TYR O O -15.239 -8.566 11.768 1.00 . A A . 186 TYR O 1 1
4 13079 1 1 181 TYR OH O -19.876 -2.635 15.362 1.00 . A A . 186 TYR OH 1 1
4 13080 1 1 182 LEU C C -14.835 -12.330 13.566 1.00 . A A . 187 LEU C 1 1
4 13081 1 1 182 LEU CA C -14.774 -11.039 12.747 1.00 . A A . 187 LEU CA 1 1
4 13082 1 1 182 LEU CB C -13.364 -10.451 12.776 1.00 . A A . 187 LEU CB 1 1
4 13083 1 1 182 LEU CD1 C -11.435 -9.709 11.372 1.00 . A A . 187 LEU CD1 1 1
4 13084 1 1 182 LEU CD2 C -12.674 -11.800 10.791 1.00 . A A . 187 LEU CD2 1 1
4 13085 1 1 182 LEU CG C -12.809 -10.382 11.353 1.00 . A A . 187 LEU CG 1 1
4 13086 1 1 182 LEU H H -16.096 -10.199 14.222 1.00 . A A . 187 LEU H 1 1
4 13087 1 1 182 LEU HA H -15.081 -11.220 11.728 1.00 . A A . 187 LEU HA 1 1
4 13088 1 1 182 LEU HB2 H -13.399 -9.456 13.198 1.00 . A A . 187 LEU HB2 1 1
4 13089 1 1 182 LEU HB3 H -12.725 -11.077 13.379 1.00 . A A . 187 LEU HB3 1 1
4 13090 1 1 182 LEU HD11 H -11.170 -9.404 10.370 1.00 . A A . 187 LEU HD11 1 1
4 13091 1 1 182 LEU HD12 H -10.698 -10.406 11.743 1.00 . A A . 187 LEU HD12 1 1
4 13092 1 1 182 LEU HD13 H -11.468 -8.844 12.016 1.00 . A A . 187 LEU HD13 1 1
4 13093 1 1 182 LEU HD21 H -12.861 -12.517 11.576 1.00 . A A . 187 LEU HD21 1 1
4 13094 1 1 182 LEU HD22 H -11.675 -11.940 10.407 1.00 . A A . 187 LEU HD22 1 1
4 13095 1 1 182 LEU HD23 H -13.389 -11.942 9.994 1.00 . A A . 187 LEU HD23 1 1
4 13096 1 1 182 LEU HG H -13.483 -9.809 10.731 1.00 . A A . 187 LEU HG 1 1
4 13097 1 1 182 LEU N N -15.638 -10.004 13.378 1.00 . A A . 187 LEU N 1 1
4 13098 1 1 182 LEU O O -13.899 -13.103 13.596 1.00 . A A . 187 LEU O 1 1
4 13099 1 1 183 GLY C C -17.061 -14.761 14.444 1.00 . A A . 188 GLY C 1 1
4 13100 1 1 183 GLY CA C -16.045 -13.797 15.065 1.00 . A A . 188 GLY CA 1 1
4 13101 1 1 183 GLY H H -16.670 -11.916 14.207 1.00 . A A . 188 GLY H 1 1
4 13102 1 1 183 GLY HA2 H -15.079 -14.280 15.122 1.00 . A A . 188 GLY HA2 1 1
4 13103 1 1 183 GLY HA3 H -16.371 -13.533 16.060 1.00 . A A . 188 GLY HA3 1 1
4 13104 1 1 183 GLY N N -15.929 -12.561 14.239 1.00 . A A . 188 GLY N 1 1
4 13105 1 1 183 GLY O O -16.694 -15.792 13.915 1.00 . A A . 188 GLY O 1 1
4 13106 1 1 184 PRO C C -19.394 -15.232 12.465 1.00 . A A . 189 PRO C 1 1
4 13107 1 1 184 PRO CA C -19.402 -15.244 13.994 1.00 . A A . 189 PRO CA 1 1
4 13108 1 1 184 PRO CB C -20.666 -14.579 14.529 1.00 . A A . 189 PRO CB 1 1
4 13109 1 1 184 PRO CD C -18.821 -13.169 15.161 1.00 . A A . 189 PRO CD 1 1
4 13110 1 1 184 PRO CG C -20.278 -13.158 14.781 1.00 . A A . 189 PRO CG 1 1
4 13111 1 1 184 PRO HA H -19.330 -16.250 14.370 1.00 . A A . 189 PRO HA 1 1
4 13112 1 1 184 PRO HB2 H -21.458 -14.631 13.793 1.00 . A A . 189 PRO HB2 1 1
4 13113 1 1 184 PRO HB3 H -20.973 -15.044 15.446 1.00 . A A . 189 PRO HB3 1 1
4 13114 1 1 184 PRO HD2 H -18.321 -12.298 14.761 1.00 . A A . 189 PRO HD2 1 1
4 13115 1 1 184 PRO HD3 H -18.708 -13.218 16.233 1.00 . A A . 189 PRO HD3 1 1
4 13116 1 1 184 PRO HG2 H -20.425 -12.571 13.886 1.00 . A A . 189 PRO HG2 1 1
4 13117 1 1 184 PRO HG3 H -20.862 -12.753 15.591 1.00 . A A . 189 PRO HG3 1 1
4 13118 1 1 184 PRO N N -18.309 -14.396 14.540 1.00 . A A . 189 PRO N 1 1
4 13119 1 1 184 PRO O O -19.810 -16.175 11.823 1.00 . A A . 189 PRO O 1 1
4 13120 1 1 185 ALA C C -17.796 -14.960 9.804 1.00 . A A . 190 ALA C 1 1
4 13121 1 1 185 ALA CA C -18.910 -14.084 10.388 1.00 . A A . 190 ALA CA 1 1
4 13122 1 1 185 ALA CB C -18.647 -12.610 10.080 1.00 . A A . 190 ALA CB 1 1
4 13123 1 1 185 ALA H H -18.614 -13.416 12.421 1.00 . A A . 190 ALA H 1 1
4 13124 1 1 185 ALA HA H -19.862 -14.377 9.985 1.00 . A A . 190 ALA HA 1 1
4 13125 1 1 185 ALA HB1 H -19.559 -12.046 10.213 1.00 . A A . 190 ALA HB1 1 1
4 13126 1 1 185 ALA HB2 H -18.310 -12.510 9.059 1.00 . A A . 190 ALA HB2 1 1
4 13127 1 1 185 ALA HB3 H -17.889 -12.231 10.749 1.00 . A A . 190 ALA HB3 1 1
4 13128 1 1 185 ALA N N -18.934 -14.166 11.879 1.00 . A A . 190 ALA N 1 1
4 13129 1 1 185 ALA O O -17.437 -14.829 8.650 1.00 . A A . 190 ALA O 1 1
4 13130 1 1 186 PHE C C -16.765 -18.019 9.453 1.00 . A A . 191 PHE C 1 1
4 13131 1 1 186 PHE CA C -16.169 -16.738 10.050 1.00 . A A . 191 PHE CA 1 1
4 13132 1 1 186 PHE CB C -15.298 -17.070 11.261 1.00 . A A . 191 PHE CB 1 1
4 13133 1 1 186 PHE CD1 C -13.392 -15.945 10.048 1.00 . A A . 191 PHE CD1 1 1
4 13134 1 1 186 PHE CD2 C -13.589 -15.646 12.448 1.00 . A A . 191 PHE CD2 1 1
4 13135 1 1 186 PHE CE1 C -12.247 -15.140 10.042 1.00 . A A . 191 PHE CE1 1 1
4 13136 1 1 186 PHE CE2 C -12.442 -14.840 12.440 1.00 . A A . 191 PHE CE2 1 1
4 13137 1 1 186 PHE CG C -14.064 -16.198 11.252 1.00 . A A . 191 PHE CG 1 1
4 13138 1 1 186 PHE CZ C -11.773 -14.587 11.237 1.00 . A A . 191 PHE CZ 1 1
4 13139 1 1 186 PHE H H -17.556 -15.953 11.502 1.00 . A A . 191 PHE H 1 1
4 13140 1 1 186 PHE HA H -15.587 -16.215 9.310 1.00 . A A . 191 PHE HA 1 1
4 13141 1 1 186 PHE HB2 H -15.857 -16.891 12.167 1.00 . A A . 191 PHE HB2 1 1
4 13142 1 1 186 PHE HB3 H -15.003 -18.108 11.220 1.00 . A A . 191 PHE HB3 1 1
4 13143 1 1 186 PHE HD1 H -13.758 -16.371 9.128 1.00 . A A . 191 PHE HD1 1 1
4 13144 1 1 186 PHE HD2 H -14.104 -15.841 13.376 1.00 . A A . 191 PHE HD2 1 1
4 13145 1 1 186 PHE HE1 H -11.730 -14.945 9.114 1.00 . A A . 191 PHE HE1 1 1
4 13146 1 1 186 PHE HE2 H -12.075 -14.414 13.361 1.00 . A A . 191 PHE HE2 1 1
4 13147 1 1 186 PHE HZ H -10.889 -13.967 11.231 1.00 . A A . 191 PHE HZ 1 1
4 13148 1 1 186 PHE N N -17.253 -15.856 10.578 1.00 . A A . 191 PHE N 1 1
4 13149 1 1 186 PHE O O -16.110 -18.735 8.724 1.00 . A A . 191 PHE O 1 1
4 13150 1 1 187 ARG C C -19.323 -19.266 7.888 1.00 . A A . 192 ARG C 1 1
4 13151 1 1 187 ARG CA C -18.628 -19.552 9.222 1.00 . A A . 192 ARG CA 1 1
4 13152 1 1 187 ARG CB C -19.652 -19.965 10.278 1.00 . A A . 192 ARG CB 1 1
4 13153 1 1 187 ARG CD C -18.655 -22.256 10.325 1.00 . A A . 192 ARG CD 1 1
4 13154 1 1 187 ARG CG C -19.054 -21.049 11.177 1.00 . A A . 192 ARG CG 1 1
4 13155 1 1 187 ARG CZ C -16.476 -23.209 9.863 1.00 . A A . 192 ARG CZ 1 1
4 13156 1 1 187 ARG H H -18.505 -17.725 10.360 1.00 . A A . 192 ARG H 1 1
4 13157 1 1 187 ARG HA H -17.889 -20.330 9.101 1.00 . A A . 192 ARG HA 1 1
4 13158 1 1 187 ARG HB2 H -19.916 -19.104 10.877 1.00 . A A . 192 ARG HB2 1 1
4 13159 1 1 187 ARG HB3 H -20.535 -20.350 9.791 1.00 . A A . 192 ARG HB3 1 1
4 13160 1 1 187 ARG HD2 H -18.929 -23.175 10.826 1.00 . A A . 192 ARG HD2 1 1
4 13161 1 1 187 ARG HD3 H -19.120 -22.202 9.353 1.00 . A A . 192 ARG HD3 1 1
4 13162 1 1 187 ARG HE H -16.725 -21.298 10.346 1.00 . A A . 192 ARG HE 1 1
4 13163 1 1 187 ARG HG2 H -18.182 -20.656 11.679 1.00 . A A . 192 ARG HG2 1 1
4 13164 1 1 187 ARG HG3 H -19.785 -21.353 11.908 1.00 . A A . 192 ARG HG3 1 1
4 13165 1 1 187 ARG HH11 H -18.065 -24.421 9.741 1.00 . A A . 192 ARG HH11 1 1
4 13166 1 1 187 ARG HH12 H -16.534 -25.157 9.403 1.00 . A A . 192 ARG HH12 1 1
4 13167 1 1 187 ARG HH21 H -14.722 -22.245 9.905 1.00 . A A . 192 ARG HH21 1 1
4 13168 1 1 187 ARG HH22 H -14.643 -23.925 9.496 1.00 . A A . 192 ARG HH22 1 1
4 13169 1 1 187 ARG N N -17.996 -18.314 9.765 1.00 . A A . 192 ARG N 1 1
4 13170 1 1 187 ARG NE N -17.175 -22.156 10.188 1.00 . A A . 192 ARG NE 1 1
4 13171 1 1 187 ARG NH1 N -17.072 -24.351 9.652 1.00 . A A . 192 ARG NH1 1 1
4 13172 1 1 187 ARG NH2 N -15.179 -23.119 9.745 1.00 . A A . 192 ARG NH2 1 1
4 13173 1 1 187 ARG O O -19.675 -20.167 7.154 1.00 . A A . 192 ARG O 1 1
4 13174 1 1 188 GLY C C -19.169 -17.001 5.362 1.00 . A A . 193 GLY C 1 1
4 13175 1 1 188 GLY CA C -20.184 -17.678 6.276 1.00 . A A . 193 GLY CA 1 1
4 13176 1 1 188 GLY H H -19.220 -17.304 8.168 1.00 . A A . 193 GLY H 1 1
4 13177 1 1 188 GLY HA2 H -20.547 -18.583 5.807 1.00 . A A . 193 GLY HA2 1 1
4 13178 1 1 188 GLY HA3 H -21.007 -17.005 6.458 1.00 . A A . 193 GLY HA3 1 1
4 13179 1 1 188 GLY N N -19.517 -18.018 7.566 1.00 . A A . 193 GLY N 1 1
4 13180 1 1 188 GLY O O -19.414 -16.780 4.194 1.00 . A A . 193 GLY O 1 1
4 13181 1 1 189 LEU C C -16.289 -17.096 4.203 1.00 . A A . 194 LEU C 1 1
4 13182 1 1 189 LEU CA C -16.974 -16.038 5.063 1.00 . A A . 194 LEU CA 1 1
4 13183 1 1 189 LEU CB C -15.994 -15.443 6.074 1.00 . A A . 194 LEU CB 1 1
4 13184 1 1 189 LEU CD1 C -14.392 -13.552 6.372 1.00 . A A . 194 LEU CD1 1 1
4 13185 1 1 189 LEU CD2 C -13.914 -15.327 4.690 1.00 . A A . 194 LEU CD2 1 1
4 13186 1 1 189 LEU CG C -15.018 -14.508 5.357 1.00 . A A . 194 LEU CG 1 1
4 13187 1 1 189 LEU H H -17.847 -16.885 6.832 1.00 . A A . 194 LEU H 1 1
4 13188 1 1 189 LEU HA H -17.396 -15.258 4.449 1.00 . A A . 194 LEU HA 1 1
4 13189 1 1 189 LEU HB2 H -16.545 -14.885 6.817 1.00 . A A . 194 LEU HB2 1 1
4 13190 1 1 189 LEU HB3 H -15.447 -16.238 6.555 1.00 . A A . 194 LEU HB3 1 1
4 13191 1 1 189 LEU HD11 H -14.624 -12.534 6.096 1.00 . A A . 194 LEU HD11 1 1
4 13192 1 1 189 LEU HD12 H -13.321 -13.688 6.383 1.00 . A A . 194 LEU HD12 1 1
4 13193 1 1 189 LEU HD13 H -14.792 -13.756 7.354 1.00 . A A . 194 LEU HD13 1 1
4 13194 1 1 189 LEU HD21 H -13.640 -14.864 3.754 1.00 . A A . 194 LEU HD21 1 1
4 13195 1 1 189 LEU HD22 H -14.271 -16.327 4.505 1.00 . A A . 194 LEU HD22 1 1
4 13196 1 1 189 LEU HD23 H -13.052 -15.367 5.340 1.00 . A A . 194 LEU HD23 1 1
4 13197 1 1 189 LEU HG H -15.546 -13.941 4.609 1.00 . A A . 194 LEU HG 1 1
4 13198 1 1 189 LEU N N -18.023 -16.685 5.890 1.00 . A A . 194 LEU N 1 1
4 13199 1 1 189 LEU O O -15.852 -16.831 3.102 1.00 . A A . 194 LEU O 1 1
4 13200 1 1 190 LYS C C -16.196 -19.484 2.533 1.00 . A A . 195 LYS C 1 1
4 13201 1 1 190 LYS CA C -15.548 -19.387 3.915 1.00 . A A . 195 LYS CA 1 1
4 13202 1 1 190 LYS CB C -15.803 -20.657 4.727 1.00 . A A . 195 LYS CB 1 1
4 13203 1 1 190 LYS CD C -16.983 -22.494 3.509 1.00 . A A . 195 LYS CD 1 1
4 13204 1 1 190 LYS CE C -17.805 -22.622 4.794 1.00 . A A . 195 LYS CE 1 1
4 13205 1 1 190 LYS CG C -15.618 -21.886 3.833 1.00 . A A . 195 LYS CG 1 1
4 13206 1 1 190 LYS H H -16.564 -18.494 5.588 1.00 . A A . 195 LYS H 1 1
4 13207 1 1 190 LYS HA H -14.487 -19.207 3.823 1.00 . A A . 195 LYS HA 1 1
4 13208 1 1 190 LYS HB2 H -15.108 -20.702 5.553 1.00 . A A . 195 LYS HB2 1 1
4 13209 1 1 190 LYS HB3 H -16.813 -20.639 5.107 1.00 . A A . 195 LYS HB3 1 1
4 13210 1 1 190 LYS HD2 H -17.504 -21.857 2.809 1.00 . A A . 195 LYS HD2 1 1
4 13211 1 1 190 LYS HD3 H -16.846 -23.473 3.071 1.00 . A A . 195 LYS HD3 1 1
4 13212 1 1 190 LYS HE2 H -17.157 -22.843 5.632 1.00 . A A . 195 LYS HE2 1 1
4 13213 1 1 190 LYS HE3 H -18.362 -21.718 4.975 1.00 . A A . 195 LYS HE3 1 1
4 13214 1 1 190 LYS HG2 H -15.124 -21.594 2.916 1.00 . A A . 195 LYS HG2 1 1
4 13215 1 1 190 LYS HG3 H -15.012 -22.618 4.350 1.00 . A A . 195 LYS HG3 1 1
4 13216 1 1 190 LYS HZ1 H -19.624 -23.393 4.138 1.00 . A A . 195 LYS HZ1 1 1
4 13217 1 1 190 LYS HZ2 H -18.939 -24.244 5.440 1.00 . A A . 195 LYS HZ2 1 1
4 13218 1 1 190 LYS HZ3 H -18.302 -24.425 3.875 1.00 . A A . 195 LYS HZ3 1 1
4 13219 1 1 190 LYS N N -16.199 -18.301 4.700 1.00 . A A . 195 LYS N 1 1
4 13220 1 1 190 LYS NZ N -18.738 -23.757 4.543 1.00 . A A . 195 LYS NZ 1 1
4 13221 1 1 190 LYS O O -15.528 -19.678 1.537 1.00 . A A . 195 LYS O 1 1
4 13222 1 1 191 GLY C C -18.137 -18.023 0.500 1.00 . A A . 196 GLY C 1 1
4 13223 1 1 191 GLY CA C -18.169 -19.409 1.143 1.00 . A A . 196 GLY CA 1 1
4 13224 1 1 191 GLY H H -18.012 -19.173 3.276 1.00 . A A . 196 GLY H 1 1
4 13225 1 1 191 GLY HA2 H -17.654 -20.117 0.515 1.00 . A A . 196 GLY HA2 1 1
4 13226 1 1 191 GLY HA3 H -19.194 -19.718 1.277 1.00 . A A . 196 GLY HA3 1 1
4 13227 1 1 191 GLY N N -17.490 -19.339 2.463 1.00 . A A . 196 GLY N 1 1
4 13228 1 1 191 GLY O O -18.205 -17.876 -0.703 1.00 . A A . 196 GLY O 1 1
4 13229 1 1 192 ARG C C -16.543 -15.192 0.536 1.00 . A A . 197 ARG C 1 1
4 13230 1 1 192 ARG CA C -17.987 -15.614 0.787 1.00 . A A . 197 ARG CA 1 1
4 13231 1 1 192 ARG CB C -18.597 -14.793 1.914 1.00 . A A . 197 ARG CB 1 1
4 13232 1 1 192 ARG CD C -16.658 -13.353 2.507 1.00 . A A . 197 ARG CD 1 1
4 13233 1 1 192 ARG CG C -18.051 -13.366 1.879 1.00 . A A . 197 ARG CG 1 1
4 13234 1 1 192 ARG CZ C -16.895 -11.145 3.478 1.00 . A A . 197 ARG CZ 1 1
4 13235 1 1 192 ARG H H -17.972 -17.157 2.274 1.00 . A A . 197 ARG H 1 1
4 13236 1 1 192 ARG HA H -18.579 -15.520 -0.108 1.00 . A A . 197 ARG HA 1 1
4 13237 1 1 192 ARG HB2 H -19.660 -14.778 1.796 1.00 . A A . 197 ARG HB2 1 1
4 13238 1 1 192 ARG HB3 H -18.347 -15.246 2.862 1.00 . A A . 197 ARG HB3 1 1
4 13239 1 1 192 ARG HD2 H -16.388 -14.347 2.833 1.00 . A A . 197 ARG HD2 1 1
4 13240 1 1 192 ARG HD3 H -15.933 -12.982 1.803 1.00 . A A . 197 ARG HD3 1 1
4 13241 1 1 192 ARG HE H -16.739 -12.788 4.584 1.00 . A A . 197 ARG HE 1 1
4 13242 1 1 192 ARG HG2 H -17.990 -13.027 0.855 1.00 . A A . 197 ARG HG2 1 1
4 13243 1 1 192 ARG HG3 H -18.704 -12.714 2.439 1.00 . A A . 197 ARG HG3 1 1
4 13244 1 1 192 ARG HH11 H -16.858 -11.283 1.481 1.00 . A A . 197 ARG HH11 1 1
4 13245 1 1 192 ARG HH12 H -17.028 -9.682 2.119 1.00 . A A . 197 ARG HH12 1 1
4 13246 1 1 192 ARG HH21 H -16.962 -10.705 5.430 1.00 . A A . 197 ARG HH21 1 1
4 13247 1 1 192 ARG HH22 H -17.088 -9.355 4.352 1.00 . A A . 197 ARG HH22 1 1
4 13248 1 1 192 ARG N N -18.029 -17.005 1.309 1.00 . A A . 197 ARG N 1 1
4 13249 1 1 192 ARG NE N -16.766 -12.430 3.671 1.00 . A A . 197 ARG NE 1 1
4 13250 1 1 192 ARG NH1 N -16.930 -10.666 2.265 1.00 . A A . 197 ARG NH1 1 1
4 13251 1 1 192 ARG NH2 N -16.989 -10.339 4.500 1.00 . A A . 197 ARG NH2 1 1
4 13252 1 1 192 ARG O O -16.272 -14.114 0.061 1.00 . A A . 197 ARG O 1 1
4 13253 1 1 193 THR C C -13.927 -15.021 -0.650 1.00 . A A . 198 THR C 1 1
4 13254 1 1 193 THR CA C -14.173 -15.683 0.712 1.00 . A A . 198 THR CA 1 1
4 13255 1 1 193 THR CB C -13.438 -17.022 0.793 1.00 . A A . 198 THR CB 1 1
4 13256 1 1 193 THR CG2 C -13.499 -17.558 2.222 1.00 . A A . 198 THR CG2 1 1
4 13257 1 1 193 THR H H -15.876 -16.879 1.295 1.00 . A A . 198 THR H 1 1
4 13258 1 1 193 THR HA H -13.843 -15.036 1.509 1.00 . A A . 198 THR HA 1 1
4 13259 1 1 193 THR HB H -12.406 -16.886 0.513 1.00 . A A . 198 THR HB 1 1
4 13260 1 1 193 THR HG1 H -13.998 -18.821 0.313 1.00 . A A . 198 THR HG1 1 1
4 13261 1 1 193 THR HG21 H -12.678 -18.238 2.388 1.00 . A A . 198 THR HG21 1 1
4 13262 1 1 193 THR HG22 H -14.430 -18.078 2.369 1.00 . A A . 198 THR HG22 1 1
4 13263 1 1 193 THR HG23 H -13.432 -16.736 2.918 1.00 . A A . 198 THR HG23 1 1
4 13264 1 1 193 THR N N -15.619 -16.028 0.887 1.00 . A A . 198 THR N 1 1
4 13265 1 1 193 THR O O -14.114 -15.622 -1.688 1.00 . A A . 198 THR O 1 1
4 13266 1 1 193 THR OG1 O -14.049 -17.951 -0.090 1.00 . A A . 198 THR OG1 1 1
4 13267 1 1 194 LEU C C -11.820 -12.446 -1.891 1.00 . A A . 199 LEU C 1 1
4 13268 1 1 194 LEU CA C -13.225 -13.063 -1.925 1.00 . A A . 199 LEU CA 1 1
4 13269 1 1 194 LEU CB C -14.288 -11.954 -2.054 1.00 . A A . 199 LEU CB 1 1
4 13270 1 1 194 LEU CD1 C -15.143 -10.636 -0.105 1.00 . A A . 199 LEU CD1 1 1
4 13271 1 1 194 LEU CD2 C -16.689 -12.112 -1.381 1.00 . A A . 199 LEU CD2 1 1
4 13272 1 1 194 LEU CG C -15.256 -11.957 -0.864 1.00 . A A . 199 LEU CG 1 1
4 13273 1 1 194 LEU H H -13.349 -13.325 0.212 1.00 . A A . 199 LEU H 1 1
4 13274 1 1 194 LEU HA H -13.307 -13.744 -2.756 1.00 . A A . 199 LEU HA 1 1
4 13275 1 1 194 LEU HB2 H -13.797 -10.994 -2.105 1.00 . A A . 199 LEU HB2 1 1
4 13276 1 1 194 LEU HB3 H -14.849 -12.111 -2.962 1.00 . A A . 199 LEU HB3 1 1
4 13277 1 1 194 LEU HD11 H -16.130 -10.247 0.089 1.00 . A A . 199 LEU HD11 1 1
4 13278 1 1 194 LEU HD12 H -14.587 -9.926 -0.700 1.00 . A A . 199 LEU HD12 1 1
4 13279 1 1 194 LEU HD13 H -14.631 -10.801 0.831 1.00 . A A . 199 LEU HD13 1 1
4 13280 1 1 194 LEU HD21 H -16.831 -11.477 -2.242 1.00 . A A . 199 LEU HD21 1 1
4 13281 1 1 194 LEU HD22 H -17.385 -11.829 -0.604 1.00 . A A . 199 LEU HD22 1 1
4 13282 1 1 194 LEU HD23 H -16.864 -13.140 -1.661 1.00 . A A . 199 LEU HD23 1 1
4 13283 1 1 194 LEU HG H -15.020 -12.770 -0.201 1.00 . A A . 199 LEU HG 1 1
4 13284 1 1 194 LEU N N -13.498 -13.782 -0.642 1.00 . A A . 199 LEU N 1 1
4 13285 1 1 194 LEU O O -11.157 -12.449 -0.873 1.00 . A A . 199 LEU O 1 1
4 13286 1 1 195 TYR C C -10.060 -9.867 -2.509 1.00 . A A . 200 TYR C 1 1
4 13287 1 1 195 TYR CA C -9.997 -11.310 -3.025 1.00 . A A . 200 TYR CA 1 1
4 13288 1 1 195 TYR CB C -9.580 -11.336 -4.496 1.00 . A A . 200 TYR CB 1 1
4 13289 1 1 195 TYR CD1 C -9.518 -13.833 -4.146 1.00 . A A . 200 TYR CD1 1 1
4 13290 1 1 195 TYR CD2 C -9.900 -12.978 -6.382 1.00 . A A . 200 TYR CD2 1 1
4 13291 1 1 195 TYR CE1 C -9.600 -15.144 -4.633 1.00 . A A . 200 TYR CE1 1 1
4 13292 1 1 195 TYR CE2 C -9.981 -14.287 -6.869 1.00 . A A . 200 TYR CE2 1 1
4 13293 1 1 195 TYR CG C -9.668 -12.750 -5.020 1.00 . A A . 200 TYR CG 1 1
4 13294 1 1 195 TYR CZ C -9.832 -15.370 -5.995 1.00 . A A . 200 TYR CZ 1 1
4 13295 1 1 195 TYR H H -11.908 -11.931 -3.808 1.00 . A A . 200 TYR H 1 1
4 13296 1 1 195 TYR HA H -9.309 -11.894 -2.435 1.00 . A A . 200 TYR HA 1 1
4 13297 1 1 195 TYR HB2 H -10.239 -10.699 -5.068 1.00 . A A . 200 TYR HB2 1 1
4 13298 1 1 195 TYR HB3 H -8.564 -10.982 -4.589 1.00 . A A . 200 TYR HB3 1 1
4 13299 1 1 195 TYR HD1 H -9.340 -13.658 -3.096 1.00 . A A . 200 TYR HD1 1 1
4 13300 1 1 195 TYR HD2 H -10.016 -12.143 -7.057 1.00 . A A . 200 TYR HD2 1 1
4 13301 1 1 195 TYR HE1 H -9.483 -15.980 -3.958 1.00 . A A . 200 TYR HE1 1 1
4 13302 1 1 195 TYR HE2 H -10.159 -14.462 -7.920 1.00 . A A . 200 TYR HE2 1 1
4 13303 1 1 195 TYR HH H -9.344 -17.216 -5.934 1.00 . A A . 200 TYR HH 1 1
4 13304 1 1 195 TYR N N -11.360 -11.921 -2.998 1.00 . A A . 200 TYR N 1 1
4 13305 1 1 195 TYR O O -10.942 -9.113 -2.868 1.00 . A A . 200 TYR O 1 1
4 13306 1 1 195 TYR OH O -9.912 -16.661 -6.475 1.00 . A A . 200 TYR OH 1 1
4 13307 1 1 196 PRO C C -8.715 -7.117 -2.079 1.00 . A A . 201 PRO C 1 1
4 13308 1 1 196 PRO CA C -9.068 -8.190 -1.045 1.00 . A A . 201 PRO CA 1 1
4 13309 1 1 196 PRO CB C -7.968 -8.325 0.006 1.00 . A A . 201 PRO CB 1 1
4 13310 1 1 196 PRO CD C -8.027 -10.402 -1.194 1.00 . A A . 201 PRO CD 1 1
4 13311 1 1 196 PRO CG C -7.112 -9.449 -0.476 1.00 . A A . 201 PRO CG 1 1
4 13312 1 1 196 PRO HA H -10.002 -7.957 -0.565 1.00 . A A . 201 PRO HA 1 1
4 13313 1 1 196 PRO HB2 H -7.395 -7.410 0.070 1.00 . A A . 201 PRO HB2 1 1
4 13314 1 1 196 PRO HB3 H -8.396 -8.572 0.964 1.00 . A A . 201 PRO HB3 1 1
4 13315 1 1 196 PRO HD2 H -7.517 -10.860 -2.031 1.00 . A A . 201 PRO HD2 1 1
4 13316 1 1 196 PRO HD3 H -8.403 -11.153 -0.518 1.00 . A A . 201 PRO HD3 1 1
4 13317 1 1 196 PRO HG2 H -6.356 -9.075 -1.153 1.00 . A A . 201 PRO HG2 1 1
4 13318 1 1 196 PRO HG3 H -6.649 -9.949 0.361 1.00 . A A . 201 PRO HG3 1 1
4 13319 1 1 196 PRO N N -9.123 -9.545 -1.658 1.00 . A A . 201 PRO N 1 1
4 13320 1 1 196 PRO O O -7.656 -7.134 -2.675 1.00 . A A . 201 PRO O 1 1
4 13321 1 1 197 SER C C -9.689 -3.724 -2.681 1.00 . A A . 202 SER C 1 1
4 13322 1 1 197 SER CA C -9.328 -5.094 -3.274 1.00 . A A . 202 SER CA 1 1
4 13323 1 1 197 SER CB C -10.228 -5.413 -4.465 1.00 . A A . 202 SER CB 1 1
4 13324 1 1 197 SER H H -10.445 -6.184 -1.789 1.00 . A A . 202 SER H 1 1
4 13325 1 1 197 SER HA H -8.295 -5.113 -3.578 1.00 . A A . 202 SER HA 1 1
4 13326 1 1 197 SER HB2 H -10.536 -6.445 -4.421 1.00 . A A . 202 SER HB2 1 1
4 13327 1 1 197 SER HB3 H -11.104 -4.777 -4.434 1.00 . A A . 202 SER HB3 1 1
4 13328 1 1 197 SER HG H -9.569 -5.989 -6.203 1.00 . A A . 202 SER HG 1 1
4 13329 1 1 197 SER N N -9.600 -6.178 -2.287 1.00 . A A . 202 SER N 1 1
4 13330 1 1 197 SER O O -10.599 -3.598 -1.883 1.00 . A A . 202 SER O 1 1
4 13331 1 1 197 SER OG O -9.509 -5.192 -5.671 1.00 . A A . 202 SER OG 1 1
4 13332 1 1 198 VAL C C -8.963 -0.275 -3.586 1.00 . A A . 203 VAL C 1 1
4 13333 1 1 198 VAL CA C -9.306 -1.333 -2.551 1.00 . A A . 203 VAL CA 1 1
4 13334 1 1 198 VAL CB C -8.408 -1.119 -1.333 1.00 . A A . 203 VAL CB 1 1
4 13335 1 1 198 VAL CG1 C -6.943 -1.222 -1.757 1.00 . A A . 203 VAL CG1 1 1
4 13336 1 1 198 VAL CG2 C -8.651 0.285 -0.776 1.00 . A A . 203 VAL CG2 1 1
4 13337 1 1 198 VAL H H -8.268 -2.813 -3.728 1.00 . A A . 203 VAL H 1 1
4 13338 1 1 198 VAL HA H -10.342 -1.266 -2.264 1.00 . A A . 203 VAL HA 1 1
4 13339 1 1 198 VAL HB H -8.627 -1.861 -0.578 1.00 . A A . 203 VAL HB 1 1
4 13340 1 1 198 VAL HG11 H -6.349 -1.560 -0.921 1.00 . A A . 203 VAL HG11 1 1
4 13341 1 1 198 VAL HG12 H -6.595 -0.247 -2.075 1.00 . A A . 203 VAL HG12 1 1
4 13342 1 1 198 VAL HG13 H -6.850 -1.922 -2.573 1.00 . A A . 203 VAL HG13 1 1
4 13343 1 1 198 VAL HG21 H -9.712 0.471 -0.714 1.00 . A A . 203 VAL HG21 1 1
4 13344 1 1 198 VAL HG22 H -8.194 1.017 -1.433 1.00 . A A . 203 VAL HG22 1 1
4 13345 1 1 198 VAL HG23 H -8.213 0.365 0.209 1.00 . A A . 203 VAL HG23 1 1
4 13346 1 1 198 VAL N N -8.989 -2.693 -3.076 1.00 . A A . 203 VAL N 1 1
4 13347 1 1 198 VAL O O -8.139 -0.480 -4.456 1.00 . A A . 203 VAL O 1 1
4 13348 1 1 199 SER C C -9.248 3.298 -3.652 1.00 . A A . 204 SER C 1 1
4 13349 1 1 199 SER CA C -9.202 1.968 -4.408 1.00 . A A . 204 SER CA 1 1
4 13350 1 1 199 SER CB C -10.246 1.915 -5.524 1.00 . A A . 204 SER CB 1 1
4 13351 1 1 199 SER H H -10.174 1.039 -2.729 1.00 . A A . 204 SER H 1 1
4 13352 1 1 199 SER HA H -8.216 1.797 -4.812 1.00 . A A . 204 SER HA 1 1
4 13353 1 1 199 SER HB2 H -10.975 1.156 -5.306 1.00 . A A . 204 SER HB2 1 1
4 13354 1 1 199 SER HB3 H -10.738 2.876 -5.601 1.00 . A A . 204 SER HB3 1 1
4 13355 1 1 199 SER HG H -8.929 2.267 -6.914 1.00 . A A . 204 SER HG 1 1
4 13356 1 1 199 SER N N -9.545 0.879 -3.466 1.00 . A A . 204 SER N 1 1
4 13357 1 1 199 SER O O -10.235 3.639 -3.011 1.00 . A A . 204 SER O 1 1
4 13358 1 1 199 SER OG O -9.602 1.601 -6.752 1.00 . A A . 204 SER OG 1 1
4 13359 1 1 200 ALA C C -7.966 6.501 -3.973 1.00 . A A . 205 ALA C 1 1
4 13360 1 1 200 ALA CA C -8.097 5.337 -2.989 1.00 . A A . 205 ALA CA 1 1
4 13361 1 1 200 ALA CB C -6.833 5.228 -2.134 1.00 . A A . 205 ALA CB 1 1
4 13362 1 1 200 ALA H H -7.403 3.718 -4.226 1.00 . A A . 205 ALA H 1 1
4 13363 1 1 200 ALA HA H -8.954 5.467 -2.352 1.00 . A A . 205 ALA HA 1 1
4 13364 1 1 200 ALA HB1 H -5.964 5.412 -2.749 1.00 . A A . 205 ALA HB1 1 1
4 13365 1 1 200 ALA HB2 H -6.770 4.236 -1.709 1.00 . A A . 205 ALA HB2 1 1
4 13366 1 1 200 ALA HB3 H -6.873 5.958 -1.339 1.00 . A A . 205 ALA HB3 1 1
4 13367 1 1 200 ALA N N -8.173 4.036 -3.713 1.00 . A A . 205 ALA N 1 1
4 13368 1 1 200 ALA O O -7.692 6.315 -5.141 1.00 . A A . 205 ALA O 1 1
4 13369 1 1 201 VAL C C -7.270 10.004 -3.699 1.00 . A A . 206 VAL C 1 1
4 13370 1 1 201 VAL CA C -8.041 8.884 -4.404 1.00 . A A . 206 VAL CA 1 1
4 13371 1 1 201 VAL CB C -9.485 9.307 -4.684 1.00 . A A . 206 VAL CB 1 1
4 13372 1 1 201 VAL CG1 C -9.972 10.250 -3.582 1.00 . A A . 206 VAL CG1 1 1
4 13373 1 1 201 VAL CG2 C -9.552 10.024 -6.034 1.00 . A A . 206 VAL CG2 1 1
4 13374 1 1 201 VAL H H -8.375 7.829 -2.557 1.00 . A A . 206 VAL H 1 1
4 13375 1 1 201 VAL HA H -7.553 8.610 -5.325 1.00 . A A . 206 VAL HA 1 1
4 13376 1 1 201 VAL HB H -10.115 8.430 -4.708 1.00 . A A . 206 VAL HB 1 1
4 13377 1 1 201 VAL HG11 H -11.052 10.283 -3.588 1.00 . A A . 206 VAL HG11 1 1
4 13378 1 1 201 VAL HG12 H -9.582 11.241 -3.759 1.00 . A A . 206 VAL HG12 1 1
4 13379 1 1 201 VAL HG13 H -9.629 9.892 -2.623 1.00 . A A . 206 VAL HG13 1 1
4 13380 1 1 201 VAL HG21 H -8.758 9.666 -6.671 1.00 . A A . 206 VAL HG21 1 1
4 13381 1 1 201 VAL HG22 H -9.440 11.088 -5.882 1.00 . A A . 206 VAL HG22 1 1
4 13382 1 1 201 VAL HG23 H -10.506 9.825 -6.501 1.00 . A A . 206 VAL HG23 1 1
4 13383 1 1 201 VAL N N -8.159 7.704 -3.504 1.00 . A A . 206 VAL N 1 1
4 13384 1 1 201 VAL O O -7.080 9.976 -2.499 1.00 . A A . 206 VAL O 1 1
4 13385 1 1 202 TRP C C -6.606 13.454 -4.278 1.00 . A A . 207 TRP C 1 1
4 13386 1 1 202 TRP CA C -6.071 12.106 -3.789 1.00 . A A . 207 TRP CA 1 1
4 13387 1 1 202 TRP CB C -4.618 11.912 -4.226 1.00 . A A . 207 TRP CB 1 1
4 13388 1 1 202 TRP CD1 C -4.420 11.217 -6.649 1.00 . A A . 207 TRP CD1 1 1
4 13389 1 1 202 TRP CD2 C -4.406 13.452 -6.389 1.00 . A A . 207 TRP CD2 1 1
4 13390 1 1 202 TRP CE2 C -4.288 13.203 -7.778 1.00 . A A . 207 TRP CE2 1 1
4 13391 1 1 202 TRP CE3 C -4.421 14.790 -5.957 1.00 . A A . 207 TRP CE3 1 1
4 13392 1 1 202 TRP CG C -4.489 12.173 -5.694 1.00 . A A . 207 TRP CG 1 1
4 13393 1 1 202 TRP CH2 C -4.209 15.566 -8.255 1.00 . A A . 207 TRP CH2 1 1
4 13394 1 1 202 TRP CZ2 C -4.192 14.243 -8.703 1.00 . A A . 207 TRP CZ2 1 1
4 13395 1 1 202 TRP CZ3 C -4.324 15.839 -6.885 1.00 . A A . 207 TRP CZ3 1 1
4 13396 1 1 202 TRP H H -6.989 10.997 -5.394 1.00 . A A . 207 TRP H 1 1
4 13397 1 1 202 TRP HA H -6.144 12.041 -2.715 1.00 . A A . 207 TRP HA 1 1
4 13398 1 1 202 TRP HB2 H -3.986 12.598 -3.683 1.00 . A A . 207 TRP HB2 1 1
4 13399 1 1 202 TRP HB3 H -4.311 10.897 -4.014 1.00 . A A . 207 TRP HB3 1 1
4 13400 1 1 202 TRP HD1 H -4.451 10.151 -6.475 1.00 . A A . 207 TRP HD1 1 1
4 13401 1 1 202 TRP HE1 H -4.233 11.358 -8.742 1.00 . A A . 207 TRP HE1 1 1
4 13402 1 1 202 TRP HE3 H -4.509 15.012 -4.905 1.00 . A A . 207 TRP HE3 1 1
4 13403 1 1 202 TRP HH2 H -4.135 16.377 -8.963 1.00 . A A . 207 TRP HH2 1 1
4 13404 1 1 202 TRP HZ2 H -4.103 14.027 -9.757 1.00 . A A . 207 TRP HZ2 1 1
4 13405 1 1 202 TRP HZ3 H -4.337 16.863 -6.541 1.00 . A A . 207 TRP HZ3 1 1
4 13406 1 1 202 TRP N N -6.827 10.990 -4.428 1.00 . A A . 207 TRP N 1 1
4 13407 1 1 202 TRP NE1 N -4.301 11.826 -7.885 1.00 . A A . 207 TRP NE1 1 1
4 13408 1 1 202 TRP O O -6.166 14.501 -3.844 1.00 . A A . 207 TRP O 1 1
4 13409 1 1 203 GLY C C -9.020 15.349 -4.634 1.00 . A A . 208 GLY C 1 1
4 13410 1 1 203 GLY CA C -8.112 14.722 -5.688 1.00 . A A . 208 GLY CA 1 1
4 13411 1 1 203 GLY H H -7.896 12.585 -5.510 1.00 . A A . 208 GLY H 1 1
4 13412 1 1 203 GLY HA2 H -7.304 15.397 -5.912 1.00 . A A . 208 GLY HA2 1 1
4 13413 1 1 203 GLY HA3 H -8.685 14.530 -6.579 1.00 . A A . 208 GLY HA3 1 1
4 13414 1 1 203 GLY N N -7.553 13.439 -5.174 1.00 . A A . 208 GLY N 1 1
4 13415 1 1 203 GLY O O -9.575 16.413 -4.829 1.00 . A A . 208 GLY O 1 1
4 13416 1 1 204 GLN C C -9.997 14.372 -1.201 1.00 . A A . 209 GLN C 1 1
4 13417 1 1 204 GLN CA C -10.047 15.254 -2.450 1.00 . A A . 209 GLN CA 1 1
4 13418 1 1 204 GLN CB C -11.451 15.248 -3.050 1.00 . A A . 209 GLN CB 1 1
4 13419 1 1 204 GLN CD C -13.312 16.883 -3.379 1.00 . A A . 209 GLN CD 1 1
4 13420 1 1 204 GLN CG C -12.301 16.325 -2.375 1.00 . A A . 209 GLN CG 1 1
4 13421 1 1 204 GLN H H -8.715 13.848 -3.394 1.00 . A A . 209 GLN H 1 1
4 13422 1 1 204 GLN HA H -9.754 16.259 -2.211 1.00 . A A . 209 GLN HA 1 1
4 13423 1 1 204 GLN HB2 H -11.388 15.446 -4.109 1.00 . A A . 209 GLN HB2 1 1
4 13424 1 1 204 GLN HB3 H -11.904 14.282 -2.892 1.00 . A A . 209 GLN HB3 1 1
4 13425 1 1 204 GLN HE21 H -13.058 18.766 -2.804 1.00 . A A . 209 GLN HE21 1 1
4 13426 1 1 204 GLN HE22 H -14.181 18.535 -4.055 1.00 . A A . 209 GLN HE22 1 1
4 13427 1 1 204 GLN HG2 H -12.826 15.895 -1.535 1.00 . A A . 209 GLN HG2 1 1
4 13428 1 1 204 GLN HG3 H -11.663 17.125 -2.029 1.00 . A A . 209 GLN HG3 1 1
4 13429 1 1 204 GLN N N -9.173 14.700 -3.522 1.00 . A A . 209 GLN N 1 1
4 13430 1 1 204 GLN NE2 N -13.536 18.167 -3.416 1.00 . A A . 209 GLN NE2 1 1
4 13431 1 1 204 GLN O O -9.952 14.857 -0.088 1.00 . A A . 209 GLN O 1 1
4 13432 1 1 204 GLN OE1 O -13.904 16.141 -4.138 1.00 . A A . 209 GLN OE1 1 1
4 13433 1 1 205 CYS C C -8.560 11.643 0.035 1.00 . A A . 210 CYS C 1 1
4 13434 1 1 205 CYS CA C -9.980 12.167 -0.203 1.00 . A A . 210 CYS CA 1 1
4 13435 1 1 205 CYS CB C -10.942 11.029 -0.564 1.00 . A A . 210 CYS CB 1 1
4 13436 1 1 205 CYS H H -10.060 12.722 -2.287 1.00 . A A . 210 CYS H 1 1
4 13437 1 1 205 CYS HA H -10.339 12.675 0.675 1.00 . A A . 210 CYS HA 1 1
4 13438 1 1 205 CYS HB2 H -11.930 11.266 -0.197 1.00 . A A . 210 CYS HB2 1 1
4 13439 1 1 205 CYS HB3 H -10.978 10.917 -1.637 1.00 . A A . 210 CYS HB3 1 1
4 13440 1 1 205 CYS HG H -10.817 9.385 1.037 1.00 . A A . 210 CYS HG 1 1
4 13441 1 1 205 CYS N N -10.016 13.085 -1.379 1.00 . A A . 210 CYS N 1 1
4 13442 1 1 205 CYS O O -7.801 11.433 -0.889 1.00 . A A . 210 CYS O 1 1
4 13443 1 1 205 CYS SG S -10.381 9.477 0.186 1.00 . A A . 210 CYS SG 1 1
4 13444 1 1 206 GLN C C -6.950 9.796 2.631 1.00 . A A . 211 GLN C 1 1
4 13445 1 1 206 GLN CA C -6.843 10.914 1.592 1.00 . A A . 211 GLN CA 1 1
4 13446 1 1 206 GLN CB C -6.080 12.107 2.170 1.00 . A A . 211 GLN CB 1 1
4 13447 1 1 206 GLN CD C -5.667 14.556 1.882 1.00 . A A . 211 GLN CD 1 1
4 13448 1 1 206 GLN CG C -6.645 13.413 1.603 1.00 . A A . 211 GLN CG 1 1
4 13449 1 1 206 GLN H H -8.836 11.604 1.998 1.00 . A A . 211 GLN H 1 1
4 13450 1 1 206 GLN HA H -6.354 10.559 0.699 1.00 . A A . 211 GLN HA 1 1
4 13451 1 1 206 GLN HB2 H -6.182 12.106 3.245 1.00 . A A . 211 GLN HB2 1 1
4 13452 1 1 206 GLN HB3 H -5.038 12.026 1.908 1.00 . A A . 211 GLN HB3 1 1
4 13453 1 1 206 GLN HE21 H -6.629 15.851 0.723 1.00 . A A . 211 GLN HE21 1 1
4 13454 1 1 206 GLN HE22 H -5.241 16.456 1.491 1.00 . A A . 211 GLN HE22 1 1
4 13455 1 1 206 GLN HG2 H -6.787 13.312 0.537 1.00 . A A . 211 GLN HG2 1 1
4 13456 1 1 206 GLN HG3 H -7.592 13.630 2.074 1.00 . A A . 211 GLN HG3 1 1
4 13457 1 1 206 GLN N N -8.204 11.430 1.273 1.00 . A A . 211 GLN N 1 1
4 13458 1 1 206 GLN NE2 N -5.862 15.718 1.318 1.00 . A A . 211 GLN NE2 1 1
4 13459 1 1 206 GLN O O -7.145 10.040 3.805 1.00 . A A . 211 GLN O 1 1
4 13460 1 1 206 GLN OE1 O -4.716 14.392 2.620 1.00 . A A . 211 GLN OE1 1 1
4 13461 1 1 207 VAL C C -5.556 6.844 3.436 1.00 . A A . 212 VAL C 1 1
4 13462 1 1 207 VAL CA C -6.940 7.428 3.151 1.00 . A A . 212 VAL CA 1 1
4 13463 1 1 207 VAL CB C -7.805 6.401 2.421 1.00 . A A . 212 VAL CB 1 1
4 13464 1 1 207 VAL CG1 C -7.135 6.024 1.099 1.00 . A A . 212 VAL CG1 1 1
4 13465 1 1 207 VAL CG2 C -7.954 5.149 3.286 1.00 . A A . 212 VAL CG2 1 1
4 13466 1 1 207 VAL H H -6.685 8.407 1.251 1.00 . A A . 212 VAL H 1 1
4 13467 1 1 207 VAL HA H -7.421 7.734 4.066 1.00 . A A . 212 VAL HA 1 1
4 13468 1 1 207 VAL HB H -8.779 6.824 2.223 1.00 . A A . 212 VAL HB 1 1
4 13469 1 1 207 VAL HG11 H -7.581 5.119 0.714 1.00 . A A . 212 VAL HG11 1 1
4 13470 1 1 207 VAL HG12 H -6.079 5.863 1.263 1.00 . A A . 212 VAL HG12 1 1
4 13471 1 1 207 VAL HG13 H -7.270 6.825 0.385 1.00 . A A . 212 VAL HG13 1 1
4 13472 1 1 207 VAL HG21 H -8.854 5.228 3.878 1.00 . A A . 212 VAL HG21 1 1
4 13473 1 1 207 VAL HG22 H -7.099 5.060 3.940 1.00 . A A . 212 VAL HG22 1 1
4 13474 1 1 207 VAL HG23 H -8.014 4.278 2.652 1.00 . A A . 212 VAL HG23 1 1
4 13475 1 1 207 VAL N N -6.835 8.573 2.202 1.00 . A A . 212 VAL N 1 1
4 13476 1 1 207 VAL O O -4.716 6.785 2.566 1.00 . A A . 212 VAL O 1 1
4 13477 1 1 208 ARG C C -4.055 4.288 4.847 1.00 . A A . 213 ARG C 1 1
4 13478 1 1 208 ARG CA C -3.984 5.815 4.973 1.00 . A A . 213 ARG CA 1 1
4 13479 1 1 208 ARG CB C -3.704 6.227 6.418 1.00 . A A . 213 ARG CB 1 1
4 13480 1 1 208 ARG CD C -5.122 6.530 8.454 1.00 . A A . 213 ARG CD 1 1
4 13481 1 1 208 ARG CG C -4.714 5.555 7.347 1.00 . A A . 213 ARG CG 1 1
4 13482 1 1 208 ARG CZ C -5.112 8.828 7.657 1.00 . A A . 213 ARG CZ 1 1
4 13483 1 1 208 ARG H H -6.012 6.461 5.331 1.00 . A A . 213 ARG H 1 1
4 13484 1 1 208 ARG HA H -3.223 6.212 4.322 1.00 . A A . 213 ARG HA 1 1
4 13485 1 1 208 ARG HB2 H -2.703 5.923 6.691 1.00 . A A . 213 ARG HB2 1 1
4 13486 1 1 208 ARG HB3 H -3.792 7.299 6.510 1.00 . A A . 213 ARG HB3 1 1
4 13487 1 1 208 ARG HD2 H -5.838 6.064 9.116 1.00 . A A . 213 ARG HD2 1 1
4 13488 1 1 208 ARG HD3 H -4.255 6.855 9.006 1.00 . A A . 213 ARG HD3 1 1
4 13489 1 1 208 ARG HE H -6.630 7.586 7.339 1.00 . A A . 213 ARG HE 1 1
4 13490 1 1 208 ARG HG2 H -5.587 5.267 6.778 1.00 . A A . 213 ARG HG2 1 1
4 13491 1 1 208 ARG HG3 H -4.267 4.677 7.790 1.00 . A A . 213 ARG HG3 1 1
4 13492 1 1 208 ARG HH11 H -3.489 8.205 8.653 1.00 . A A . 213 ARG HH11 1 1
4 13493 1 1 208 ARG HH12 H -3.451 9.848 8.113 1.00 . A A . 213 ARG HH12 1 1
4 13494 1 1 208 ARG HH21 H -6.578 9.724 6.630 1.00 . A A . 213 ARG HH21 1 1
4 13495 1 1 208 ARG HH22 H -5.193 10.707 6.969 1.00 . A A . 213 ARG HH22 1 1
4 13496 1 1 208 ARG N N -5.315 6.408 4.643 1.00 . A A . 213 ARG N 1 1
4 13497 1 1 208 ARG NE N -5.742 7.684 7.743 1.00 . A A . 213 ARG NE 1 1
4 13498 1 1 208 ARG NH1 N -3.925 8.970 8.182 1.00 . A A . 213 ARG NH1 1 1
4 13499 1 1 208 ARG NH2 N -5.671 9.831 7.037 1.00 . A A . 213 ARG NH2 1 1
4 13500 1 1 208 ARG O O -4.966 3.658 5.346 1.00 . A A . 213 ARG O 1 1
4 13501 1 1 209 ILE C C -1.908 1.538 4.615 1.00 . A A . 214 ILE C 1 1
4 13502 1 1 209 ILE CA C -3.144 2.202 3.999 1.00 . A A . 214 ILE CA 1 1
4 13503 1 1 209 ILE CB C -3.153 1.983 2.486 1.00 . A A . 214 ILE CB 1 1
4 13504 1 1 209 ILE CD1 C -2.841 0.223 0.739 1.00 . A A . 214 ILE CD1 1 1
4 13505 1 1 209 ILE CG1 C -3.281 0.489 2.182 1.00 . A A . 214 ILE CG1 1 1
4 13506 1 1 209 ILE CG2 C -1.847 2.510 1.884 1.00 . A A . 214 ILE CG2 1 1
4 13507 1 1 209 ILE H H -2.395 4.214 3.763 1.00 . A A . 214 ILE H 1 1
4 13508 1 1 209 ILE HA H -4.044 1.794 4.430 1.00 . A A . 214 ILE HA 1 1
4 13509 1 1 209 ILE HB H -3.989 2.511 2.052 1.00 . A A . 214 ILE HB 1 1
4 13510 1 1 209 ILE HD11 H -3.599 -0.355 0.233 1.00 . A A . 214 ILE HD11 1 1
4 13511 1 1 209 ILE HD12 H -1.911 -0.324 0.742 1.00 . A A . 214 ILE HD12 1 1
4 13512 1 1 209 ILE HD13 H -2.703 1.165 0.227 1.00 . A A . 214 ILE HD13 1 1
4 13513 1 1 209 ILE HG12 H -2.652 -0.071 2.860 1.00 . A A . 214 ILE HG12 1 1
4 13514 1 1 209 ILE HG13 H -4.308 0.182 2.305 1.00 . A A . 214 ILE HG13 1 1
4 13515 1 1 209 ILE HG21 H -1.659 3.509 2.246 1.00 . A A . 214 ILE HG21 1 1
4 13516 1 1 209 ILE HG22 H -1.927 2.529 0.808 1.00 . A A . 214 ILE HG22 1 1
4 13517 1 1 209 ILE HG23 H -1.032 1.863 2.168 1.00 . A A . 214 ILE HG23 1 1
4 13518 1 1 209 ILE N N -3.112 3.688 4.169 1.00 . A A . 214 ILE N 1 1
4 13519 1 1 209 ILE O O -0.801 1.705 4.146 1.00 . A A . 214 ILE O 1 1
4 13520 1 1 210 ARG C C -1.083 -1.445 6.041 1.00 . A A . 215 ARG C 1 1
4 13521 1 1 210 ARG CA C -0.933 0.061 6.269 1.00 . A A . 215 ARG CA 1 1
4 13522 1 1 210 ARG CB C -1.018 0.392 7.759 1.00 . A A . 215 ARG CB 1 1
4 13523 1 1 210 ARG CD C -0.130 -0.749 9.796 1.00 . A A . 215 ARG CD 1 1
4 13524 1 1 210 ARG CG C 0.246 -0.099 8.463 1.00 . A A . 215 ARG CG 1 1
4 13525 1 1 210 ARG CZ C -0.581 0.158 11.997 1.00 . A A . 215 ARG CZ 1 1
4 13526 1 1 210 ARG H H -2.993 0.619 6.000 1.00 . A A . 215 ARG H 1 1
4 13527 1 1 210 ARG HA H -0.003 0.420 5.857 1.00 . A A . 215 ARG HA 1 1
4 13528 1 1 210 ARG HB2 H -1.110 1.461 7.884 1.00 . A A . 215 ARG HB2 1 1
4 13529 1 1 210 ARG HB3 H -1.879 -0.095 8.188 1.00 . A A . 215 ARG HB3 1 1
4 13530 1 1 210 ARG HD2 H -1.048 -1.312 9.692 1.00 . A A . 215 ARG HD2 1 1
4 13531 1 1 210 ARG HD3 H 0.668 -1.388 10.141 1.00 . A A . 215 ARG HD3 1 1
4 13532 1 1 210 ARG HE H -0.245 1.310 10.414 1.00 . A A . 215 ARG HE 1 1
4 13533 1 1 210 ARG HG2 H 0.750 -0.821 7.838 1.00 . A A . 215 ARG HG2 1 1
4 13534 1 1 210 ARG HG3 H 0.902 0.738 8.646 1.00 . A A . 215 ARG HG3 1 1
4 13535 1 1 210 ARG HH11 H -0.551 -1.835 11.801 1.00 . A A . 215 ARG HH11 1 1
4 13536 1 1 210 ARG HH12 H -0.880 -1.244 13.395 1.00 . A A . 215 ARG HH12 1 1
4 13537 1 1 210 ARG HH21 H -0.671 2.096 12.489 1.00 . A A . 215 ARG HH21 1 1
4 13538 1 1 210 ARG HH22 H -0.947 0.980 13.785 1.00 . A A . 215 ARG HH22 1 1
4 13539 1 1 210 ARG N N -2.092 0.761 5.647 1.00 . A A . 215 ARG N 1 1
4 13540 1 1 210 ARG NE N -0.318 0.388 10.739 1.00 . A A . 215 ARG NE 1 1
4 13541 1 1 210 ARG NH1 N -0.678 -1.070 12.431 1.00 . A A . 215 ARG NH1 1 1
4 13542 1 1 210 ARG NH2 N -0.746 1.156 12.822 1.00 . A A . 215 ARG NH2 1 1
4 13543 1 1 210 ARG O O -1.941 -2.080 6.611 1.00 . A A . 215 ARG O 1 1
4 13544 1 1 211 TYR C C 0.720 -4.263 5.617 1.00 . A A . 216 TYR C 1 1
4 13545 1 1 211 TYR CA C -0.388 -3.475 4.918 1.00 . A A . 216 TYR CA 1 1
4 13546 1 1 211 TYR CB C -0.244 -3.588 3.403 1.00 . A A . 216 TYR CB 1 1
4 13547 1 1 211 TYR CD1 C -0.654 -6.076 3.309 1.00 . A A . 216 TYR CD1 1 1
4 13548 1 1 211 TYR CD2 C -2.076 -4.607 2.005 1.00 . A A . 216 TYR CD2 1 1
4 13549 1 1 211 TYR CE1 C -1.366 -7.185 2.835 1.00 . A A . 216 TYR CE1 1 1
4 13550 1 1 211 TYR CE2 C -2.787 -5.713 1.532 1.00 . A A . 216 TYR CE2 1 1
4 13551 1 1 211 TYR CG C -1.010 -4.786 2.894 1.00 . A A . 216 TYR CG 1 1
4 13552 1 1 211 TYR CZ C -2.433 -7.003 1.946 1.00 . A A . 216 TYR CZ 1 1
4 13553 1 1 211 TYR H H 0.411 -1.481 4.736 1.00 . A A . 216 TYR H 1 1
4 13554 1 1 211 TYR HA H -1.358 -3.838 5.220 1.00 . A A . 216 TYR HA 1 1
4 13555 1 1 211 TYR HB2 H -0.634 -2.697 2.943 1.00 . A A . 216 TYR HB2 1 1
4 13556 1 1 211 TYR HB3 H 0.796 -3.695 3.152 1.00 . A A . 216 TYR HB3 1 1
4 13557 1 1 211 TYR HD1 H 0.170 -6.216 3.992 1.00 . A A . 216 TYR HD1 1 1
4 13558 1 1 211 TYR HD2 H -2.350 -3.612 1.686 1.00 . A A . 216 TYR HD2 1 1
4 13559 1 1 211 TYR HE1 H -1.092 -8.179 3.154 1.00 . A A . 216 TYR HE1 1 1
4 13560 1 1 211 TYR HE2 H -3.610 -5.574 0.847 1.00 . A A . 216 TYR HE2 1 1
4 13561 1 1 211 TYR HH H -3.865 -7.773 0.945 1.00 . A A . 216 TYR HH 1 1
4 13562 1 1 211 TYR N N -0.269 -2.015 5.197 1.00 . A A . 216 TYR N 1 1
4 13563 1 1 211 TYR O O 1.815 -3.778 5.819 1.00 . A A . 216 TYR O 1 1
4 13564 1 1 211 TYR OH O -3.135 -8.096 1.478 1.00 . A A . 216 TYR OH 1 1
4 13565 1 1 212 MET C C 1.453 -7.737 6.074 1.00 . A A . 217 MET C 1 1
4 13566 1 1 212 MET CA C 1.462 -6.322 6.662 1.00 . A A . 217 MET CA 1 1
4 13567 1 1 212 MET CB C 1.045 -6.346 8.132 1.00 . A A . 217 MET CB 1 1
4 13568 1 1 212 MET CE C 3.657 -4.566 10.595 1.00 . A A . 217 MET CE 1 1
4 13569 1 1 212 MET CG C 2.291 -6.302 9.018 1.00 . A A . 217 MET CG 1 1
4 13570 1 1 212 MET H H -0.456 -5.848 5.797 1.00 . A A . 217 MET H 1 1
4 13571 1 1 212 MET HA H 2.440 -5.877 6.562 1.00 . A A . 217 MET HA 1 1
4 13572 1 1 212 MET HB2 H 0.421 -5.490 8.343 1.00 . A A . 217 MET HB2 1 1
4 13573 1 1 212 MET HB3 H 0.493 -7.252 8.334 1.00 . A A . 217 MET HB3 1 1
4 13574 1 1 212 MET HE1 H 3.516 -3.557 10.960 1.00 . A A . 217 MET HE1 1 1
4 13575 1 1 212 MET HE2 H 4.705 -4.815 10.632 1.00 . A A . 217 MET HE2 1 1
4 13576 1 1 212 MET HE3 H 3.101 -5.258 11.210 1.00 . A A . 217 MET HE3 1 1
4 13577 1 1 212 MET HG2 H 2.010 -6.486 10.044 1.00 . A A . 217 MET HG2 1 1
4 13578 1 1 212 MET HG3 H 2.990 -7.062 8.694 1.00 . A A . 217 MET HG3 1 1
4 13579 1 1 212 MET N N 0.436 -5.482 5.980 1.00 . A A . 217 MET N 1 1
4 13580 1 1 212 MET O O 0.541 -8.508 6.303 1.00 . A A . 217 MET O 1 1
4 13581 1 1 212 MET SD S 3.068 -4.673 8.887 1.00 . A A . 217 MET SD 1 1
4 13582 1 1 213 GLY C C 3.068 -9.360 3.293 1.00 . A A . 218 GLY C 1 1
4 13583 1 1 213 GLY CA C 2.507 -9.445 4.714 1.00 . A A . 218 GLY CA 1 1
4 13584 1 1 213 GLY H H 3.183 -7.443 5.142 1.00 . A A . 218 GLY H 1 1
4 13585 1 1 213 GLY HA2 H 3.142 -10.080 5.316 1.00 . A A . 218 GLY HA2 1 1
4 13586 1 1 213 GLY HA3 H 1.511 -9.857 4.681 1.00 . A A . 218 GLY HA3 1 1
4 13587 1 1 213 GLY N N 2.459 -8.082 5.317 1.00 . A A . 218 GLY N 1 1
4 13588 1 1 213 GLY O O 3.562 -10.329 2.754 1.00 . A A . 218 GLY O 1 1
4 13589 1 1 214 GLU C C 4.954 -7.527 1.324 1.00 . A A . 219 GLU C 1 1
4 13590 1 1 214 GLU CA C 3.523 -8.070 1.291 1.00 . A A . 219 GLU CA 1 1
4 13591 1 1 214 GLU CB C 2.588 -7.074 0.606 1.00 . A A . 219 GLU CB 1 1
4 13592 1 1 214 GLU CD C 2.978 -8.460 -1.437 1.00 . A A . 219 GLU CD 1 1
4 13593 1 1 214 GLU CG C 2.893 -7.032 -0.894 1.00 . A A . 219 GLU CG 1 1
4 13594 1 1 214 GLU H H 2.589 -7.439 3.130 1.00 . A A . 219 GLU H 1 1
4 13595 1 1 214 GLU HA H 3.491 -9.018 0.779 1.00 . A A . 219 GLU HA 1 1
4 13596 1 1 214 GLU HB2 H 1.561 -7.380 0.757 1.00 . A A . 219 GLU HB2 1 1
4 13597 1 1 214 GLU HB3 H 2.735 -6.090 1.027 1.00 . A A . 219 GLU HB3 1 1
4 13598 1 1 214 GLU HG2 H 2.108 -6.497 -1.409 1.00 . A A . 219 GLU HG2 1 1
4 13599 1 1 214 GLU HG3 H 3.836 -6.532 -1.057 1.00 . A A . 219 GLU HG3 1 1
4 13600 1 1 214 GLU N N 2.993 -8.210 2.679 1.00 . A A . 219 GLU N 1 1
4 13601 1 1 214 GLU O O 5.303 -6.719 2.162 1.00 . A A . 219 GLU O 1 1
4 13602 1 1 214 GLU OE1 O 2.129 -9.261 -1.079 1.00 . A A . 219 GLU OE1 1 1
4 13603 1 1 214 GLU OE2 O 3.888 -8.728 -2.204 1.00 . A A . 219 GLU OE2 1 1
4 13604 1 1 215 ARG C C 7.956 -8.088 -0.776 1.00 . A A . 220 ARG C 1 1
4 13605 1 1 215 ARG CA C 7.194 -7.472 0.401 1.00 . A A . 220 ARG CA 1 1
4 13606 1 1 215 ARG CB C 7.792 -7.938 1.728 1.00 . A A . 220 ARG CB 1 1
4 13607 1 1 215 ARG CD C 9.489 -6.966 3.284 1.00 . A A . 220 ARG CD 1 1
4 13608 1 1 215 ARG CG C 8.152 -6.721 2.582 1.00 . A A . 220 ARG CG 1 1
4 13609 1 1 215 ARG CZ C 11.742 -7.305 2.460 1.00 . A A . 220 ARG CZ 1 1
4 13610 1 1 215 ARG H H 5.485 -8.616 -0.248 1.00 . A A . 220 ARG H 1 1
4 13611 1 1 215 ARG HA H 7.216 -6.396 0.343 1.00 . A A . 220 ARG HA 1 1
4 13612 1 1 215 ARG HB2 H 7.070 -8.547 2.253 1.00 . A A . 220 ARG HB2 1 1
4 13613 1 1 215 ARG HB3 H 8.683 -8.518 1.538 1.00 . A A . 220 ARG HB3 1 1
4 13614 1 1 215 ARG HD2 H 9.741 -6.126 3.917 1.00 . A A . 220 ARG HD2 1 1
4 13615 1 1 215 ARG HD3 H 9.449 -7.876 3.863 1.00 . A A . 220 ARG HD3 1 1
4 13616 1 1 215 ARG HE H 10.188 -7.050 1.250 1.00 . A A . 220 ARG HE 1 1
4 13617 1 1 215 ARG HG2 H 8.234 -5.848 1.949 1.00 . A A . 220 ARG HG2 1 1
4 13618 1 1 215 ARG HG3 H 7.384 -6.559 3.322 1.00 . A A . 220 ARG HG3 1 1
4 13619 1 1 215 ARG HH11 H 11.472 -7.290 4.444 1.00 . A A . 220 ARG HH11 1 1
4 13620 1 1 215 ARG HH12 H 13.102 -7.535 3.911 1.00 . A A . 220 ARG HH12 1 1
4 13621 1 1 215 ARG HH21 H 12.309 -7.368 0.540 1.00 . A A . 220 ARG HH21 1 1
4 13622 1 1 215 ARG HH22 H 13.575 -7.579 1.703 1.00 . A A . 220 ARG HH22 1 1
4 13623 1 1 215 ARG N N 5.787 -7.963 0.419 1.00 . A A . 220 ARG N 1 1
4 13624 1 1 215 ARG NE N 10.482 -7.107 2.184 1.00 . A A . 220 ARG NE 1 1
4 13625 1 1 215 ARG NH1 N 12.135 -7.382 3.702 1.00 . A A . 220 ARG NH1 1 1
4 13626 1 1 215 ARG NH2 N 12.609 -7.427 1.492 1.00 . A A . 220 ARG NH2 1 1
4 13627 1 1 215 ARG O O 7.906 -9.281 -1.004 1.00 . A A . 220 ARG O 1 1
4 13628 1 1 216 ARG C C 10.872 -7.332 -2.639 1.00 . A A . 221 ARG C 1 1
4 13629 1 1 216 ARG CA C 9.425 -7.825 -2.687 1.00 . A A . 221 ARG CA 1 1
4 13630 1 1 216 ARG CB C 8.709 -7.281 -3.924 1.00 . A A . 221 ARG CB 1 1
4 13631 1 1 216 ARG CD C 7.018 -8.737 -5.048 1.00 . A A . 221 ARG CD 1 1
4 13632 1 1 216 ARG CG C 8.509 -8.409 -4.937 1.00 . A A . 221 ARG CG 1 1
4 13633 1 1 216 ARG CZ C 7.228 -9.946 -7.137 1.00 . A A . 221 ARG CZ 1 1
4 13634 1 1 216 ARG H H 8.687 -6.326 -1.327 1.00 . A A . 221 ARG H 1 1
4 13635 1 1 216 ARG HA H 9.394 -8.903 -2.687 1.00 . A A . 221 ARG HA 1 1
4 13636 1 1 216 ARG HB2 H 7.749 -6.878 -3.637 1.00 . A A . 221 ARG HB2 1 1
4 13637 1 1 216 ARG HB3 H 9.308 -6.501 -4.371 1.00 . A A . 221 ARG HB3 1 1
4 13638 1 1 216 ARG HD2 H 6.797 -9.655 -4.522 1.00 . A A . 221 ARG HD2 1 1
4 13639 1 1 216 ARG HD3 H 6.424 -7.924 -4.659 1.00 . A A . 221 ARG HD3 1 1
4 13640 1 1 216 ARG HE H 6.257 -8.218 -6.995 1.00 . A A . 221 ARG HE 1 1
4 13641 1 1 216 ARG HG2 H 8.883 -8.097 -5.903 1.00 . A A . 221 ARG HG2 1 1
4 13642 1 1 216 ARG HG3 H 9.046 -9.286 -4.609 1.00 . A A . 221 ARG HG3 1 1
4 13643 1 1 216 ARG HH11 H 8.078 -10.746 -5.509 1.00 . A A . 221 ARG HH11 1 1
4 13644 1 1 216 ARG HH12 H 8.259 -11.653 -6.974 1.00 . A A . 221 ARG HH12 1 1
4 13645 1 1 216 ARG HH21 H 6.486 -9.391 -8.912 1.00 . A A . 221 ARG HH21 1 1
4 13646 1 1 216 ARG HH22 H 7.359 -10.887 -8.898 1.00 . A A . 221 ARG HH22 1 1
4 13647 1 1 216 ARG N N 8.659 -7.284 -1.527 1.00 . A A . 221 ARG N 1 1
4 13648 1 1 216 ARG NE N 6.768 -8.899 -6.507 1.00 . A A . 221 ARG NE 1 1
4 13649 1 1 216 ARG NH1 N 7.908 -10.852 -6.490 1.00 . A A . 221 ARG NH1 1 1
4 13650 1 1 216 ARG NH2 N 7.007 -10.085 -8.415 1.00 . A A . 221 ARG NH2 1 1
4 13651 1 1 216 ARG O O 11.242 -6.397 -3.320 1.00 . A A . 221 ARG O 1 1
4 13652 1 1 217 VAL C C 13.643 -7.083 -3.090 1.00 . A A . 222 VAL C 1 1
4 13653 1 1 217 VAL CA C 13.110 -7.534 -1.726 1.00 . A A . 222 VAL CA 1 1
4 13654 1 1 217 VAL CB C 13.856 -8.778 -1.246 1.00 . A A . 222 VAL CB 1 1
4 13655 1 1 217 VAL CG1 C 13.513 -9.962 -2.152 1.00 . A A . 222 VAL CG1 1 1
4 13656 1 1 217 VAL CG2 C 15.364 -8.518 -1.296 1.00 . A A . 222 VAL CG2 1 1
4 13657 1 1 217 VAL H H 11.364 -8.700 -1.292 1.00 . A A . 222 VAL H 1 1
4 13658 1 1 217 VAL HA H 13.207 -6.747 -1.002 1.00 . A A . 222 VAL HA 1 1
4 13659 1 1 217 VAL HB H 13.561 -9.004 -0.230 1.00 . A A . 222 VAL HB 1 1
4 13660 1 1 217 VAL HG11 H 13.885 -10.874 -1.707 1.00 . A A . 222 VAL HG11 1 1
4 13661 1 1 217 VAL HG12 H 13.972 -9.820 -3.118 1.00 . A A . 222 VAL HG12 1 1
4 13662 1 1 217 VAL HG13 H 12.441 -10.028 -2.267 1.00 . A A . 222 VAL HG13 1 1
4 13663 1 1 217 VAL HG21 H 15.628 -8.119 -2.265 1.00 . A A . 222 VAL HG21 1 1
4 13664 1 1 217 VAL HG22 H 15.894 -9.443 -1.130 1.00 . A A . 222 VAL HG22 1 1
4 13665 1 1 217 VAL HG23 H 15.631 -7.807 -0.529 1.00 . A A . 222 VAL HG23 1 1
4 13666 1 1 217 VAL N N 11.687 -7.956 -1.834 1.00 . A A . 222 VAL N 1 1
4 13667 1 1 217 VAL O O 13.734 -7.861 -4.019 1.00 . A A . 222 VAL O 1 1
4 13668 1 1 218 GLU C C 14.902 -3.852 -4.397 1.00 . A A . 223 GLU C 1 1
4 13669 1 1 218 GLU CA C 14.528 -5.334 -4.514 1.00 . A A . 223 GLU CA 1 1
4 13670 1 1 218 GLU CB C 13.385 -5.523 -5.512 1.00 . A A . 223 GLU CB 1 1
4 13671 1 1 218 GLU CD C 13.631 -3.878 -7.376 1.00 . A A . 223 GLU CD 1 1
4 13672 1 1 218 GLU CG C 13.909 -5.315 -6.933 1.00 . A A . 223 GLU CG 1 1
4 13673 1 1 218 GLU H H 13.922 -5.225 -2.453 1.00 . A A . 223 GLU H 1 1
4 13674 1 1 218 GLU HA H 15.383 -5.914 -4.816 1.00 . A A . 223 GLU HA 1 1
4 13675 1 1 218 GLU HB2 H 12.987 -6.523 -5.416 1.00 . A A . 223 GLU HB2 1 1
4 13676 1 1 218 GLU HB3 H 12.606 -4.804 -5.308 1.00 . A A . 223 GLU HB3 1 1
4 13677 1 1 218 GLU HG2 H 14.974 -5.500 -6.955 1.00 . A A . 223 GLU HG2 1 1
4 13678 1 1 218 GLU HG3 H 13.411 -5.999 -7.604 1.00 . A A . 223 GLU HG3 1 1
4 13679 1 1 218 GLU N N 13.999 -5.834 -3.214 1.00 . A A . 223 GLU N 1 1
4 13680 1 1 218 GLU O O 16.063 -3.495 -4.403 1.00 . A A . 223 GLU O 1 1
4 13681 1 1 218 GLU OE1 O 12.850 -3.215 -6.710 1.00 . A A . 223 GLU OE1 1 1
4 13682 1 1 218 GLU OE2 O 14.201 -3.464 -8.371 1.00 . A A . 223 GLU OE2 1 1
4 13683 1 1 219 GLU C C 15.504 -1.300 -3.396 1.00 . A A . 224 GLU C 1 1
4 13684 1 1 219 GLU CA C 14.212 -1.535 -4.183 1.00 . A A . 224 GLU CA 1 1
4 13685 1 1 219 GLU CB C 13.014 -0.954 -3.430 1.00 . A A . 224 GLU CB 1 1
4 13686 1 1 219 GLU CD C 10.645 -0.270 -3.836 1.00 . A A . 224 GLU CD 1 1
4 13687 1 1 219 GLU CG C 12.057 -0.296 -4.426 1.00 . A A . 224 GLU CG 1 1
4 13688 1 1 219 GLU H H 13.000 -3.299 -4.299 1.00 . A A . 224 GLU H 1 1
4 13689 1 1 219 GLU HA H 14.277 -1.097 -5.161 1.00 . A A . 224 GLU HA 1 1
4 13690 1 1 219 GLU HB2 H 12.501 -1.746 -2.905 1.00 . A A . 224 GLU HB2 1 1
4 13691 1 1 219 GLU HB3 H 13.358 -0.215 -2.723 1.00 . A A . 224 GLU HB3 1 1
4 13692 1 1 219 GLU HG2 H 12.383 0.714 -4.625 1.00 . A A . 224 GLU HG2 1 1
4 13693 1 1 219 GLU HG3 H 12.050 -0.861 -5.345 1.00 . A A . 224 GLU HG3 1 1
4 13694 1 1 219 GLU N N 13.925 -2.990 -4.296 1.00 . A A . 224 GLU N 1 1
4 13695 1 1 219 GLU O O 16.349 -0.519 -3.789 1.00 . A A . 224 GLU O 1 1
4 13696 1 1 219 GLU OE1 O 10.532 -0.255 -2.621 1.00 . A A . 224 GLU OE1 1 1
4 13697 1 1 219 GLU OE2 O 9.701 -0.266 -4.609 1.00 . A A . 224 GLU OE2 1 1
4 13698 1 1 220 THR C C 18.130 -1.733 -2.386 1.00 . A A . 225 THR C 1 1
4 13699 1 1 220 THR CA C 16.901 -1.783 -1.474 1.00 . A A . 225 THR CA 1 1
4 13700 1 1 220 THR CB C 16.960 -3.008 -0.561 1.00 . A A . 225 THR CB 1 1
4 13701 1 1 220 THR CG2 C 16.449 -2.634 0.832 1.00 . A A . 225 THR CG2 1 1
4 13702 1 1 220 THR H H 14.970 -2.592 -1.987 1.00 . A A . 225 THR H 1 1
4 13703 1 1 220 THR HA H 16.833 -0.884 -0.883 1.00 . A A . 225 THR HA 1 1
4 13704 1 1 220 THR HB H 17.980 -3.352 -0.483 1.00 . A A . 225 THR HB 1 1
4 13705 1 1 220 THR HG1 H 16.535 -4.311 -1.941 1.00 . A A . 225 THR HG1 1 1
4 13706 1 1 220 THR HG21 H 16.131 -3.528 1.350 1.00 . A A . 225 THR HG21 1 1
4 13707 1 1 220 THR HG22 H 15.613 -1.957 0.738 1.00 . A A . 225 THR HG22 1 1
4 13708 1 1 220 THR HG23 H 17.239 -2.156 1.390 1.00 . A A . 225 THR HG23 1 1
4 13709 1 1 220 THR N N 15.663 -1.969 -2.286 1.00 . A A . 225 THR N 1 1
4 13710 1 1 220 THR O O 18.088 -2.157 -3.524 1.00 . A A . 225 THR O 1 1
4 13711 1 1 220 THR OG1 O 16.149 -4.041 -1.103 1.00 . A A . 225 THR OG1 1 1
4 13712 1 1 221 ARG C C 21.268 -2.433 -2.599 1.00 . A A . 226 ARG C 1 1
4 13713 1 1 221 ARG CA C 20.455 -1.144 -2.734 1.00 . A A . 226 ARG CA 1 1
4 13714 1 1 221 ARG CB C 21.239 0.045 -2.179 1.00 . A A . 226 ARG CB 1 1
4 13715 1 1 221 ARG CD C 19.938 1.363 -0.500 1.00 . A A . 226 ARG CD 1 1
4 13716 1 1 221 ARG CG C 20.297 1.234 -1.982 1.00 . A A . 226 ARG CG 1 1
4 13717 1 1 221 ARG CZ C 20.030 3.242 1.025 1.00 . A A . 226 ARG CZ 1 1
4 13718 1 1 221 ARG H H 19.238 -0.883 -0.974 1.00 . A A . 226 ARG H 1 1
4 13719 1 1 221 ARG HA H 20.197 -0.964 -3.766 1.00 . A A . 226 ARG HA 1 1
4 13720 1 1 221 ARG HB2 H 21.680 -0.227 -1.230 1.00 . A A . 226 ARG HB2 1 1
4 13721 1 1 221 ARG HB3 H 22.019 0.318 -2.873 1.00 . A A . 226 ARG HB3 1 1
4 13722 1 1 221 ARG HD2 H 18.869 1.284 -0.366 1.00 . A A . 226 ARG HD2 1 1
4 13723 1 1 221 ARG HD3 H 20.448 0.608 0.077 1.00 . A A . 226 ARG HD3 1 1
4 13724 1 1 221 ARG HE H 21.022 3.212 -0.694 1.00 . A A . 226 ARG HE 1 1
4 13725 1 1 221 ARG HG2 H 20.785 2.139 -2.316 1.00 . A A . 226 ARG HG2 1 1
4 13726 1 1 221 ARG HG3 H 19.397 1.078 -2.557 1.00 . A A . 226 ARG HG3 1 1
4 13727 1 1 221 ARG HH11 H 18.899 1.674 1.548 1.00 . A A . 226 ARG HH11 1 1
4 13728 1 1 221 ARG HH12 H 18.927 2.985 2.677 1.00 . A A . 226 ARG HH12 1 1
4 13729 1 1 221 ARG HH21 H 21.068 4.933 0.770 1.00 . A A . 226 ARG HH21 1 1
4 13730 1 1 221 ARG HH22 H 20.153 4.830 2.236 1.00 . A A . 226 ARG HH22 1 1
4 13731 1 1 221 ARG N N 19.224 -1.220 -1.894 1.00 . A A . 226 ARG N 1 1
4 13732 1 1 221 ARG NE N 20.417 2.717 -0.106 1.00 . A A . 226 ARG NE 1 1
4 13733 1 1 221 ARG NH1 N 19.223 2.582 1.811 1.00 . A A . 226 ARG NH1 1 1
4 13734 1 1 221 ARG NH2 N 20.450 4.427 1.371 1.00 . A A . 226 ARG NH2 1 1
4 13735 1 1 221 ARG O O 22.480 -2.424 -2.670 1.00 . A A . 226 ARG O 1 1
4 13736 1 1 222 ARG C C 20.393 -6.014 -2.463 1.00 . A A . 227 ARG C 1 1
4 13737 1 1 222 ARG CA C 21.348 -4.832 -2.267 1.00 . A A . 227 ARG CA 1 1
4 13738 1 1 222 ARG CB C 21.899 -4.820 -0.840 1.00 . A A . 227 ARG CB 1 1
4 13739 1 1 222 ARG CD C 24.377 -5.154 -0.828 1.00 . A A . 227 ARG CD 1 1
4 13740 1 1 222 ARG CG C 23.020 -5.855 -0.717 1.00 . A A . 227 ARG CG 1 1
4 13741 1 1 222 ARG CZ C 25.077 -5.616 1.445 1.00 . A A . 227 ARG CZ 1 1
4 13742 1 1 222 ARG H H 19.631 -3.530 -2.352 1.00 . A A . 227 ARG H 1 1
4 13743 1 1 222 ARG HA H 22.159 -4.881 -2.975 1.00 . A A . 227 ARG HA 1 1
4 13744 1 1 222 ARG HB2 H 22.287 -3.838 -0.614 1.00 . A A . 227 ARG HB2 1 1
4 13745 1 1 222 ARG HB3 H 21.108 -5.064 -0.147 1.00 . A A . 227 ARG HB3 1 1
4 13746 1 1 222 ARG HD2 H 24.778 -5.271 -1.825 1.00 . A A . 227 ARG HD2 1 1
4 13747 1 1 222 ARG HD3 H 24.282 -4.108 -0.578 1.00 . A A . 227 ARG HD3 1 1
4 13748 1 1 222 ARG HE H 25.941 -6.460 -0.132 1.00 . A A . 227 ARG HE 1 1
4 13749 1 1 222 ARG HG2 H 22.947 -6.351 0.240 1.00 . A A . 227 ARG HG2 1 1
4 13750 1 1 222 ARG HG3 H 22.928 -6.581 -1.509 1.00 . A A . 227 ARG HG3 1 1
4 13751 1 1 222 ARG HH11 H 23.568 -4.327 1.180 1.00 . A A . 227 ARG HH11 1 1
4 13752 1 1 222 ARG HH12 H 24.025 -4.619 2.826 1.00 . A A . 227 ARG HH12 1 1
4 13753 1 1 222 ARG HH21 H 26.549 -6.850 2.008 1.00 . A A . 227 ARG HH21 1 1
4 13754 1 1 222 ARG HH22 H 25.711 -6.047 3.294 1.00 . A A . 227 ARG HH22 1 1
4 13755 1 1 222 ARG N N 20.609 -3.544 -2.406 1.00 . A A . 227 ARG N 1 1
4 13756 1 1 222 ARG NE N 25.244 -5.839 0.169 1.00 . A A . 227 ARG NE 1 1
4 13757 1 1 222 ARG NH1 N 24.152 -4.789 1.848 1.00 . A A . 227 ARG NH1 1 1
4 13758 1 1 222 ARG NH2 N 25.838 -6.218 2.317 1.00 . A A . 227 ARG NH2 1 1
4 13759 1 1 222 ARG O O 19.422 -6.164 -1.749 1.00 . A A . 227 ARG O 1 1
4 13760 1 1 223 ILE C C 20.049 -9.119 -2.638 1.00 . A A . 228 ILE C 1 1
4 13761 1 1 223 ILE CA C 19.770 -8.022 -3.667 1.00 . A A . 228 ILE CA 1 1
4 13762 1 1 223 ILE CB C 20.120 -8.505 -5.075 1.00 . A A . 228 ILE CB 1 1
4 13763 1 1 223 ILE CD1 C 21.808 -9.859 -6.327 1.00 . A A . 228 ILE CD1 1 1
4 13764 1 1 223 ILE CG1 C 21.579 -8.966 -5.106 1.00 . A A . 228 ILE CG1 1 1
4 13765 1 1 223 ILE CG2 C 19.930 -7.360 -6.070 1.00 . A A . 228 ILE CG2 1 1
4 13766 1 1 223 ILE H H 21.451 -6.711 -3.992 1.00 . A A . 228 ILE H 1 1
4 13767 1 1 223 ILE HA H 18.734 -7.721 -3.627 1.00 . A A . 228 ILE HA 1 1
4 13768 1 1 223 ILE HB H 19.474 -9.327 -5.345 1.00 . A A . 228 ILE HB 1 1
4 13769 1 1 223 ILE HD11 H 20.861 -10.252 -6.668 1.00 . A A . 228 ILE HD11 1 1
4 13770 1 1 223 ILE HD12 H 22.460 -10.677 -6.057 1.00 . A A . 228 ILE HD12 1 1
4 13771 1 1 223 ILE HD13 H 22.263 -9.280 -7.116 1.00 . A A . 228 ILE HD13 1 1
4 13772 1 1 223 ILE HG12 H 22.228 -8.105 -5.161 1.00 . A A . 228 ILE HG12 1 1
4 13773 1 1 223 ILE HG13 H 21.799 -9.526 -4.208 1.00 . A A . 228 ILE HG13 1 1
4 13774 1 1 223 ILE HG21 H 20.674 -6.597 -5.891 1.00 . A A . 228 ILE HG21 1 1
4 13775 1 1 223 ILE HG22 H 18.943 -6.936 -5.948 1.00 . A A . 228 ILE HG22 1 1
4 13776 1 1 223 ILE HG23 H 20.036 -7.736 -7.078 1.00 . A A . 228 ILE HG23 1 1
4 13777 1 1 223 ILE N N 20.662 -6.851 -3.427 1.00 . A A . 228 ILE N 1 1
4 13778 1 1 223 ILE O O 19.455 -10.179 -2.668 1.00 . A A . 228 ILE O 1 1
4 13779 1 1 224 HIS C C 20.065 -10.124 0.222 1.00 . A A . 229 HIS C 1 1
4 13780 1 1 224 HIS CA C 21.271 -9.904 -0.696 1.00 . A A . 229 HIS CA 1 1
4 13781 1 1 224 HIS CB C 22.445 -9.324 0.092 1.00 . A A . 229 HIS CB 1 1
4 13782 1 1 224 HIS CD2 C 23.434 -11.755 0.230 1.00 . A A . 229 HIS CD2 1 1
4 13783 1 1 224 HIS CE1 C 25.489 -11.234 0.678 1.00 . A A . 229 HIS CE1 1 1
4 13784 1 1 224 HIS CG C 23.494 -10.385 0.284 1.00 . A A . 229 HIS CG 1 1
4 13785 1 1 224 HIS H H 21.420 -8.014 -1.720 1.00 . A A . 229 HIS H 1 1
4 13786 1 1 224 HIS HA H 21.562 -10.830 -1.164 1.00 . A A . 229 HIS HA 1 1
4 13787 1 1 224 HIS HB2 H 22.868 -8.493 -0.451 1.00 . A A . 229 HIS HB2 1 1
4 13788 1 1 224 HIS HB3 H 22.098 -8.983 1.057 1.00 . A A . 229 HIS HB3 1 1
4 13789 1 1 224 HIS HD1 H 25.188 -9.175 0.677 1.00 . A A . 229 HIS HD1 1 1
4 13790 1 1 224 HIS HD2 H 22.543 -12.332 0.026 1.00 . A A . 229 HIS HD2 1 1
4 13791 1 1 224 HIS HE1 H 26.543 -11.303 0.900 1.00 . A A . 229 HIS HE1 1 1
4 13792 1 1 224 HIS N N 20.951 -8.874 -1.727 1.00 . A A . 229 HIS N 1 1
4 13793 1 1 224 HIS ND1 N 24.814 -10.075 0.570 1.00 . A A . 229 HIS ND1 1 1
4 13794 1 1 224 HIS NE2 N 24.694 -12.290 0.481 1.00 . A A . 229 HIS NE2 1 1
4 13795 1 1 224 HIS O O 19.514 -9.193 0.775 1.00 . A A . 229 HIS O 1 1
4 13796 1 1 225 ARG C C 18.626 -10.872 2.594 1.00 . A A . 230 ARG C 1 1
4 13797 1 1 225 ARG CA C 18.481 -11.629 1.271 1.00 . A A . 230 ARG CA 1 1
4 13798 1 1 225 ARG CB C 18.514 -13.139 1.509 1.00 . A A . 230 ARG CB 1 1
4 13799 1 1 225 ARG CD C 16.672 -14.214 0.205 1.00 . A A . 230 ARG CD 1 1
4 13800 1 1 225 ARG CG C 17.084 -13.676 1.578 1.00 . A A . 230 ARG CG 1 1
4 13801 1 1 225 ARG CZ C 17.268 -16.230 -0.998 1.00 . A A . 230 ARG CZ 1 1
4 13802 1 1 225 ARG H H 20.106 -12.088 -0.067 1.00 . A A . 230 ARG H 1 1
4 13803 1 1 225 ARG HA H 17.562 -11.353 0.778 1.00 . A A . 230 ARG HA 1 1
4 13804 1 1 225 ARG HB2 H 19.042 -13.619 0.698 1.00 . A A . 230 ARG HB2 1 1
4 13805 1 1 225 ARG HB3 H 19.018 -13.345 2.441 1.00 . A A . 230 ARG HB3 1 1
4 13806 1 1 225 ARG HD2 H 15.596 -14.267 0.131 1.00 . A A . 230 ARG HD2 1 1
4 13807 1 1 225 ARG HD3 H 17.075 -13.590 -0.579 1.00 . A A . 230 ARG HD3 1 1
4 13808 1 1 225 ARG HE H 17.665 -15.980 0.931 1.00 . A A . 230 ARG HE 1 1
4 13809 1 1 225 ARG HG2 H 17.033 -14.473 2.307 1.00 . A A . 230 ARG HG2 1 1
4 13810 1 1 225 ARG HG3 H 16.412 -12.881 1.866 1.00 . A A . 230 ARG HG3 1 1
4 13811 1 1 225 ARG HH11 H 16.340 -14.779 -2.019 1.00 . A A . 230 ARG HH11 1 1
4 13812 1 1 225 ARG HH12 H 16.741 -16.197 -2.930 1.00 . A A . 230 ARG HH12 1 1
4 13813 1 1 225 ARG HH21 H 18.193 -17.837 -0.243 1.00 . A A . 230 ARG HH21 1 1
4 13814 1 1 225 ARG HH22 H 17.790 -17.927 -1.925 1.00 . A A . 230 ARG HH22 1 1
4 13815 1 1 225 ARG N N 19.649 -11.350 0.389 1.00 . A A . 230 ARG N 1 1
4 13816 1 1 225 ARG NE N 17.270 -15.576 0.131 1.00 . A A . 230 ARG NE 1 1
4 13817 1 1 225 ARG NH1 N 16.742 -15.693 -2.065 1.00 . A A . 230 ARG NH1 1 1
4 13818 1 1 225 ARG NH2 N 17.790 -17.424 -1.060 1.00 . A A . 230 ARG NH2 1 1
4 13819 1 1 225 ARG O O 17.652 -10.513 3.225 1.00 . A A . 230 ARG O 1 1
4 13820 1 1 226 ASP C C 21.550 -9.734 4.544 1.00 . A A . 231 ASP C 1 1
4 13821 1 1 226 ASP CA C 20.051 -9.875 4.263 1.00 . A A . 231 ASP CA 1 1
4 13822 1 1 226 ASP CB C 19.357 -10.693 5.351 1.00 . A A . 231 ASP CB 1 1
4 13823 1 1 226 ASP CG C 19.725 -12.169 5.195 1.00 . A A . 231 ASP CG 1 1
4 13824 1 1 226 ASP H H 20.595 -10.881 2.492 1.00 . A A . 231 ASP H 1 1
4 13825 1 1 226 ASP HA H 19.604 -8.921 4.172 1.00 . A A . 231 ASP HA 1 1
4 13826 1 1 226 ASP HB2 H 19.674 -10.342 6.323 1.00 . A A . 231 ASP HB2 1 1
4 13827 1 1 226 ASP HB3 H 18.287 -10.580 5.258 1.00 . A A . 231 ASP HB3 1 1
4 13828 1 1 226 ASP N N 19.835 -10.614 3.010 1.00 . A A . 231 ASP N 1 1
4 13829 1 1 226 ASP O O 22.041 -10.445 5.404 1.00 . A A . 231 ASP O 1 1
4 13830 1 1 226 ASP OXT O 22.180 -8.916 3.894 1.00 . A A . 231 ASP OXT 1 1
4 13831 1 1 226 ASP OD1 O 20.803 -12.541 5.631 1.00 . A A . 231 ASP OD1 1 1
4 13832 1 1 226 ASP OD2 O 18.924 -12.905 4.642 1.00 . A A . 231 ASP OD2 1 1
5 13833 1 1 1 GLY C C -21.117 18.523 -45.524 1.00 . A A . 6 GLY C 1 1
5 13834 1 1 1 GLY CA C -20.787 19.867 -44.876 1.00 . A A . 6 GLY CA 1 1
5 13835 1 1 1 GLY H1 H -19.771 21.603 -45.388 1.00 . A A . 6 GLY H1 1 1
5 13836 1 1 1 GLY H2 H -19.118 20.207 -46.062 1.00 . A A . 6 GLY H2 1 1
5 13837 1 1 1 GLY H3 H -20.539 20.856 -46.684 1.00 . A A . 6 GLY H3 1 1
5 13838 1 1 1 GLY HA2 H -20.215 19.705 -43.974 1.00 . A A . 6 GLY HA2 1 1
5 13839 1 1 1 GLY HA3 H -21.705 20.380 -44.632 1.00 . A A . 6 GLY HA3 1 1
5 13840 1 1 1 GLY N N -19.992 20.697 -45.826 1.00 . A A . 6 GLY N 1 1
5 13841 1 1 1 GLY O O -22.207 18.310 -46.018 1.00 . A A . 6 GLY O 1 1
5 13842 1 1 2 SER C C -19.723 15.181 -45.357 1.00 . A A . 7 SER C 1 1
5 13843 1 1 2 SER CA C -20.445 16.277 -46.143 1.00 . A A . 7 SER CA 1 1
5 13844 1 1 2 SER CB C -19.882 16.381 -47.560 1.00 . A A . 7 SER CB 1 1
5 13845 1 1 2 SER H H -19.312 17.801 -45.122 1.00 . A A . 7 SER H 1 1
5 13846 1 1 2 SER HA H -21.504 16.081 -46.181 1.00 . A A . 7 SER HA 1 1
5 13847 1 1 2 SER HB2 H -20.457 17.092 -48.128 1.00 . A A . 7 SER HB2 1 1
5 13848 1 1 2 SER HB3 H -18.851 16.709 -47.514 1.00 . A A . 7 SER HB3 1 1
5 13849 1 1 2 SER HG H -20.820 14.730 -47.990 1.00 . A A . 7 SER HG 1 1
5 13850 1 1 2 SER N N -20.184 17.610 -45.527 1.00 . A A . 7 SER N 1 1
5 13851 1 1 2 SER O O -19.587 14.062 -45.814 1.00 . A A . 7 SER O 1 1
5 13852 1 1 2 SER OG O -19.959 15.108 -48.189 1.00 . A A . 7 SER OG 1 1
5 13853 1 1 3 SER C C -19.550 13.664 -42.526 1.00 . A A . 8 SER C 1 1
5 13854 1 1 3 SER CA C -18.548 14.464 -43.362 1.00 . A A . 8 SER CA 1 1
5 13855 1 1 3 SER CB C -17.607 15.260 -42.458 1.00 . A A . 8 SER CB 1 1
5 13856 1 1 3 SER H H -19.379 16.398 -43.826 1.00 . A A . 8 SER H 1 1
5 13857 1 1 3 SER HA H -17.977 13.807 -43.999 1.00 . A A . 8 SER HA 1 1
5 13858 1 1 3 SER HB2 H -17.820 16.312 -42.551 1.00 . A A . 8 SER HB2 1 1
5 13859 1 1 3 SER HB3 H -17.755 14.953 -41.429 1.00 . A A . 8 SER HB3 1 1
5 13860 1 1 3 SER HG H -16.136 15.392 -43.723 1.00 . A A . 8 SER HG 1 1
5 13861 1 1 3 SER N N -19.260 15.489 -44.176 1.00 . A A . 8 SER N 1 1
5 13862 1 1 3 SER O O -19.532 13.704 -41.311 1.00 . A A . 8 SER O 1 1
5 13863 1 1 3 SER OG O -16.263 15.017 -42.848 1.00 . A A . 8 SER OG 1 1
5 13864 1 1 4 ALA C C -22.036 11.060 -43.308 1.00 . A A . 9 ALA C 1 1
5 13865 1 1 4 ALA CA C -21.428 12.137 -42.407 1.00 . A A . 9 ALA CA 1 1
5 13866 1 1 4 ALA CB C -22.495 13.143 -41.976 1.00 . A A . 9 ALA CB 1 1
5 13867 1 1 4 ALA H H -20.424 12.919 -44.146 1.00 . A A . 9 ALA H 1 1
5 13868 1 1 4 ALA HA H -20.971 11.689 -41.537 1.00 . A A . 9 ALA HA 1 1
5 13869 1 1 4 ALA HB1 H -23.350 12.614 -41.580 1.00 . A A . 9 ALA HB1 1 1
5 13870 1 1 4 ALA HB2 H -22.801 13.731 -42.828 1.00 . A A . 9 ALA HB2 1 1
5 13871 1 1 4 ALA HB3 H -22.091 13.795 -41.216 1.00 . A A . 9 ALA HB3 1 1
5 13872 1 1 4 ALA N N -20.425 12.938 -43.165 1.00 . A A . 9 ALA N 1 1
5 13873 1 1 4 ALA O O -23.196 10.716 -43.184 1.00 . A A . 9 ALA O 1 1
5 13874 1 1 5 ARG C C -21.438 8.083 -44.595 1.00 . A A . 10 ARG C 1 1
5 13875 1 1 5 ARG CA C -21.801 9.472 -45.124 1.00 . A A . 10 ARG CA 1 1
5 13876 1 1 5 ARG CB C -21.124 9.728 -46.470 1.00 . A A . 10 ARG CB 1 1
5 13877 1 1 5 ARG CD C -19.263 8.307 -47.344 1.00 . A A . 10 ARG CD 1 1
5 13878 1 1 5 ARG CG C -19.630 9.417 -46.357 1.00 . A A . 10 ARG CG 1 1
5 13879 1 1 5 ARG CZ C -16.883 8.757 -47.399 1.00 . A A . 10 ARG CZ 1 1
5 13880 1 1 5 ARG H H -20.333 10.817 -44.299 1.00 . A A . 10 ARG H 1 1
5 13881 1 1 5 ARG HA H -22.870 9.569 -45.224 1.00 . A A . 10 ARG HA 1 1
5 13882 1 1 5 ARG HB2 H -21.569 9.095 -47.223 1.00 . A A . 10 ARG HB2 1 1
5 13883 1 1 5 ARG HB3 H -21.252 10.763 -46.748 1.00 . A A . 10 ARG HB3 1 1
5 13884 1 1 5 ARG HD2 H -19.906 7.449 -47.198 1.00 . A A . 10 ARG HD2 1 1
5 13885 1 1 5 ARG HD3 H -19.336 8.665 -48.360 1.00 . A A . 10 ARG HD3 1 1
5 13886 1 1 5 ARG HE H -17.645 7.138 -46.537 1.00 . A A . 10 ARG HE 1 1
5 13887 1 1 5 ARG HG2 H -19.059 10.306 -46.585 1.00 . A A . 10 ARG HG2 1 1
5 13888 1 1 5 ARG HG3 H -19.405 9.091 -45.353 1.00 . A A . 10 ARG HG3 1 1
5 13889 1 1 5 ARG HH11 H -18.101 10.089 -48.265 1.00 . A A . 10 ARG HH11 1 1
5 13890 1 1 5 ARG HH12 H -16.412 10.461 -48.336 1.00 . A A . 10 ARG HH12 1 1
5 13891 1 1 5 ARG HH21 H -15.437 7.612 -46.619 1.00 . A A . 10 ARG HH21 1 1
5 13892 1 1 5 ARG HH22 H -14.904 9.061 -47.403 1.00 . A A . 10 ARG HH22 1 1
5 13893 1 1 5 ARG N N -21.264 10.526 -44.215 1.00 . A A . 10 ARG N 1 1
5 13894 1 1 5 ARG NE N -17.850 7.961 -47.026 1.00 . A A . 10 ARG NE 1 1
5 13895 1 1 5 ARG NH1 N -17.153 9.855 -48.051 1.00 . A A . 10 ARG NH1 1 1
5 13896 1 1 5 ARG NH2 N -15.645 8.452 -47.120 1.00 . A A . 10 ARG NH2 1 1
5 13897 1 1 5 ARG O O -20.670 7.359 -45.198 1.00 . A A . 10 ARG O 1 1
5 13898 1 1 6 GLN C C -22.796 5.898 -41.979 1.00 . A A . 11 GLN C 1 1
5 13899 1 1 6 GLN CA C -21.667 6.361 -42.904 1.00 . A A . 11 GLN CA 1 1
5 13900 1 1 6 GLN CB C -20.372 6.558 -42.114 1.00 . A A . 11 GLN CB 1 1
5 13901 1 1 6 GLN CD C -18.400 5.382 -41.129 1.00 . A A . 11 GLN CD 1 1
5 13902 1 1 6 GLN CG C -19.790 5.194 -41.739 1.00 . A A . 11 GLN CG 1 1
5 13903 1 1 6 GLN H H -22.599 8.302 -42.999 1.00 . A A . 11 GLN H 1 1
5 13904 1 1 6 GLN HA H -21.510 5.646 -43.696 1.00 . A A . 11 GLN HA 1 1
5 13905 1 1 6 GLN HB2 H -19.660 7.100 -42.719 1.00 . A A . 11 GLN HB2 1 1
5 13906 1 1 6 GLN HB3 H -20.581 7.117 -41.215 1.00 . A A . 11 GLN HB3 1 1
5 13907 1 1 6 GLN HE21 H -17.497 5.560 -42.889 1.00 . A A . 11 GLN HE21 1 1
5 13908 1 1 6 GLN HE22 H -16.479 5.674 -41.536 1.00 . A A . 11 GLN HE22 1 1
5 13909 1 1 6 GLN HG2 H -20.438 4.712 -41.021 1.00 . A A . 11 GLN HG2 1 1
5 13910 1 1 6 GLN HG3 H -19.713 4.580 -42.623 1.00 . A A . 11 GLN HG3 1 1
5 13911 1 1 6 GLN N N -21.983 7.703 -43.470 1.00 . A A . 11 GLN N 1 1
5 13912 1 1 6 GLN NE2 N -17.373 5.553 -41.917 1.00 . A A . 11 GLN NE2 1 1
5 13913 1 1 6 GLN O O -23.364 6.677 -41.241 1.00 . A A . 11 GLN O 1 1
5 13914 1 1 6 GLN OE1 O -18.246 5.373 -39.925 1.00 . A A . 11 GLN OE1 1 1
5 13915 1 1 7 SER C C -23.653 3.722 -39.772 1.00 . A A . 12 SER C 1 1
5 13916 1 1 7 SER CA C -24.216 4.125 -41.137 1.00 . A A . 12 SER CA 1 1
5 13917 1 1 7 SER CB C -24.774 2.906 -41.868 1.00 . A A . 12 SER CB 1 1
5 13918 1 1 7 SER H H -22.654 4.023 -42.618 1.00 . A A . 12 SER H 1 1
5 13919 1 1 7 SER HA H -24.989 4.870 -41.021 1.00 . A A . 12 SER HA 1 1
5 13920 1 1 7 SER HB2 H -24.962 3.155 -42.899 1.00 . A A . 12 SER HB2 1 1
5 13921 1 1 7 SER HB3 H -24.053 2.099 -41.820 1.00 . A A . 12 SER HB3 1 1
5 13922 1 1 7 SER HG H -26.596 3.253 -41.280 1.00 . A A . 12 SER HG 1 1
5 13923 1 1 7 SER N N -23.125 4.635 -42.014 1.00 . A A . 12 SER N 1 1
5 13924 1 1 7 SER O O -22.937 2.748 -39.648 1.00 . A A . 12 SER O 1 1
5 13925 1 1 7 SER OG O -25.993 2.507 -41.254 1.00 . A A . 12 SER OG 1 1
5 13926 1 1 8 THR C C -24.600 4.061 -36.382 1.00 . A A . 13 THR C 1 1
5 13927 1 1 8 THR CA C -23.449 4.122 -37.391 1.00 . A A . 13 THR CA 1 1
5 13928 1 1 8 THR CB C -22.487 5.257 -37.036 1.00 . A A . 13 THR CB 1 1
5 13929 1 1 8 THR CG2 C -21.045 4.788 -37.234 1.00 . A A . 13 THR CG2 1 1
5 13930 1 1 8 THR H H -24.547 5.246 -38.866 1.00 . A A . 13 THR H 1 1
5 13931 1 1 8 THR HA H -22.918 3.184 -37.415 1.00 . A A . 13 THR HA 1 1
5 13932 1 1 8 THR HB H -22.629 5.543 -36.005 1.00 . A A . 13 THR HB 1 1
5 13933 1 1 8 THR HG1 H -23.229 7.025 -37.366 1.00 . A A . 13 THR HG1 1 1
5 13934 1 1 8 THR HG21 H -21.025 3.712 -37.314 1.00 . A A . 13 THR HG21 1 1
5 13935 1 1 8 THR HG22 H -20.447 5.098 -36.391 1.00 . A A . 13 THR HG22 1 1
5 13936 1 1 8 THR HG23 H -20.646 5.224 -38.139 1.00 . A A . 13 THR HG23 1 1
5 13937 1 1 8 THR N N -23.968 4.464 -38.746 1.00 . A A . 13 THR N 1 1
5 13938 1 1 8 THR O O -25.217 5.064 -36.082 1.00 . A A . 13 THR O 1 1
5 13939 1 1 8 THR OG1 O -22.744 6.373 -37.878 1.00 . A A . 13 THR OG1 1 1
5 13940 1 1 9 PRO C C -25.541 3.248 -33.544 1.00 . A A . 14 PRO C 1 1
5 13941 1 1 9 PRO CA C -25.941 2.674 -34.907 1.00 . A A . 14 PRO CA 1 1
5 13942 1 1 9 PRO CB C -26.081 1.156 -34.837 1.00 . A A . 14 PRO CB 1 1
5 13943 1 1 9 PRO CD C -24.152 1.627 -36.211 1.00 . A A . 14 PRO CD 1 1
5 13944 1 1 9 PRO CG C -24.749 0.623 -35.259 1.00 . A A . 14 PRO CG 1 1
5 13945 1 1 9 PRO HA H -26.860 3.116 -35.255 1.00 . A A . 14 PRO HA 1 1
5 13946 1 1 9 PRO HB2 H -26.312 0.846 -33.827 1.00 . A A . 14 PRO HB2 1 1
5 13947 1 1 9 PRO HB3 H -26.847 0.817 -35.519 1.00 . A A . 14 PRO HB3 1 1
5 13948 1 1 9 PRO HD2 H -23.088 1.728 -36.033 1.00 . A A . 14 PRO HD2 1 1
5 13949 1 1 9 PRO HD3 H -24.342 1.342 -37.233 1.00 . A A . 14 PRO HD3 1 1
5 13950 1 1 9 PRO HG2 H -24.112 0.503 -34.394 1.00 . A A . 14 PRO HG2 1 1
5 13951 1 1 9 PRO HG3 H -24.873 -0.324 -35.761 1.00 . A A . 14 PRO HG3 1 1
5 13952 1 1 9 PRO N N -24.851 2.877 -35.894 1.00 . A A . 14 PRO N 1 1
5 13953 1 1 9 PRO O O -24.408 3.634 -33.331 1.00 . A A . 14 PRO O 1 1
5 13954 1 1 10 THR C C -25.702 2.729 -30.334 1.00 . A A . 15 THR C 1 1
5 13955 1 1 10 THR CA C -26.133 3.857 -31.275 1.00 . A A . 15 THR CA 1 1
5 13956 1 1 10 THR CB C -27.432 4.500 -30.782 1.00 . A A . 15 THR CB 1 1
5 13957 1 1 10 THR CG2 C -27.546 5.918 -31.343 1.00 . A A . 15 THR CG2 1 1
5 13958 1 1 10 THR H H -27.370 2.991 -32.814 1.00 . A A . 15 THR H 1 1
5 13959 1 1 10 THR HA H -25.359 4.603 -31.350 1.00 . A A . 15 THR HA 1 1
5 13960 1 1 10 THR HB H -27.426 4.542 -29.704 1.00 . A A . 15 THR HB 1 1
5 13961 1 1 10 THR HG1 H -29.150 3.636 -30.486 1.00 . A A . 15 THR HG1 1 1
5 13962 1 1 10 THR HG21 H -28.464 6.009 -31.904 1.00 . A A . 15 THR HG21 1 1
5 13963 1 1 10 THR HG22 H -26.706 6.116 -31.992 1.00 . A A . 15 THR HG22 1 1
5 13964 1 1 10 THR HG23 H -27.550 6.628 -30.529 1.00 . A A . 15 THR HG23 1 1
5 13965 1 1 10 THR N N -26.462 3.307 -32.622 1.00 . A A . 15 THR N 1 1
5 13966 1 1 10 THR O O -26.490 2.208 -29.570 1.00 . A A . 15 THR O 1 1
5 13967 1 1 10 THR OG1 O -28.538 3.723 -31.220 1.00 . A A . 15 THR OG1 1 1
5 13968 1 1 11 SER C C -23.977 1.720 -28.034 1.00 . A A . 16 SER C 1 1
5 13969 1 1 11 SER CA C -23.974 1.253 -29.492 1.00 . A A . 16 SER CA 1 1
5 13970 1 1 11 SER CB C -22.549 0.960 -29.957 1.00 . A A . 16 SER CB 1 1
5 13971 1 1 11 SER H H -23.835 2.779 -31.007 1.00 . A A . 16 SER H 1 1
5 13972 1 1 11 SER HA H -24.588 0.374 -29.608 1.00 . A A . 16 SER HA 1 1
5 13973 1 1 11 SER HB2 H -21.860 1.613 -29.448 1.00 . A A . 16 SER HB2 1 1
5 13974 1 1 11 SER HB3 H -22.301 -0.068 -29.730 1.00 . A A . 16 SER HB3 1 1
5 13975 1 1 11 SER HG H -21.636 1.650 -31.531 1.00 . A A . 16 SER HG 1 1
5 13976 1 1 11 SER N N -24.454 2.347 -30.384 1.00 . A A . 16 SER N 1 1
5 13977 1 1 11 SER O O -24.850 2.448 -27.606 1.00 . A A . 16 SER O 1 1
5 13978 1 1 11 SER OG O -22.457 1.184 -31.359 1.00 . A A . 16 SER OG 1 1
5 13979 1 1 12 GLN C C -21.927 2.847 -25.650 1.00 . A A . 17 GLN C 1 1
5 13980 1 1 12 GLN CA C -22.955 1.727 -25.836 1.00 . A A . 17 GLN CA 1 1
5 13981 1 1 12 GLN CB C -22.528 0.474 -25.070 1.00 . A A . 17 GLN CB 1 1
5 13982 1 1 12 GLN CD C -21.223 -1.453 -25.978 1.00 . A A . 17 GLN CD 1 1
5 13983 1 1 12 GLN CG C -21.153 0.017 -25.562 1.00 . A A . 17 GLN CG 1 1
5 13984 1 1 12 GLN H H -22.311 0.718 -27.629 1.00 . A A . 17 GLN H 1 1
5 13985 1 1 12 GLN HA H -23.929 2.049 -25.503 1.00 . A A . 17 GLN HA 1 1
5 13986 1 1 12 GLN HB2 H -22.478 0.698 -24.014 1.00 . A A . 17 GLN HB2 1 1
5 13987 1 1 12 GLN HB3 H -23.248 -0.314 -25.237 1.00 . A A . 17 GLN HB3 1 1
5 13988 1 1 12 GLN HE21 H -21.557 -1.042 -27.892 1.00 . A A . 17 GLN HE21 1 1
5 13989 1 1 12 GLN HE22 H -21.486 -2.693 -27.506 1.00 . A A . 17 GLN HE22 1 1
5 13990 1 1 12 GLN HG2 H -20.856 0.619 -26.408 1.00 . A A . 17 GLN HG2 1 1
5 13991 1 1 12 GLN HG3 H -20.432 0.131 -24.768 1.00 . A A . 17 GLN HG3 1 1
5 13992 1 1 12 GLN N N -23.007 1.306 -27.265 1.00 . A A . 17 GLN N 1 1
5 13993 1 1 12 GLN NE2 N -21.439 -1.755 -27.229 1.00 . A A . 17 GLN NE2 1 1
5 13994 1 1 12 GLN O O -21.614 3.573 -26.571 1.00 . A A . 17 GLN O 1 1
5 13995 1 1 12 GLN OE1 O -21.079 -2.337 -25.157 1.00 . A A . 17 GLN OE1 1 1
5 13996 1 1 13 ALA C C -19.242 3.945 -25.224 1.00 . A A . 18 ALA C 1 1
5 13997 1 1 13 ALA CA C -20.393 4.063 -24.221 1.00 . A A . 18 ALA CA 1 1
5 13998 1 1 13 ALA CB C -19.890 3.820 -22.798 1.00 . A A . 18 ALA CB 1 1
5 13999 1 1 13 ALA H H -21.667 2.394 -23.735 1.00 . A A . 18 ALA H 1 1
5 14000 1 1 13 ALA HA H -20.854 5.036 -24.288 1.00 . A A . 18 ALA HA 1 1
5 14001 1 1 13 ALA HB1 H -19.151 4.563 -22.545 1.00 . A A . 18 ALA HB1 1 1
5 14002 1 1 13 ALA HB2 H -19.449 2.836 -22.736 1.00 . A A . 18 ALA HB2 1 1
5 14003 1 1 13 ALA HB3 H -20.718 3.886 -22.107 1.00 . A A . 18 ALA HB3 1 1
5 14004 1 1 13 ALA N N -21.400 2.991 -24.465 1.00 . A A . 18 ALA N 1 1
5 14005 1 1 13 ALA O O -18.737 2.871 -25.482 1.00 . A A . 18 ALA O 1 1
5 14006 1 1 14 LEU C C -16.378 4.741 -26.062 1.00 . A A . 19 LEU C 1 1
5 14007 1 1 14 LEU CA C -17.708 4.995 -26.780 1.00 . A A . 19 LEU CA 1 1
5 14008 1 1 14 LEU CB C -17.704 6.372 -27.444 1.00 . A A . 19 LEU CB 1 1
5 14009 1 1 14 LEU CD1 C -19.539 7.015 -29.013 1.00 . A A . 19 LEU CD1 1 1
5 14010 1 1 14 LEU CD2 C -17.190 6.837 -29.843 1.00 . A A . 19 LEU CD2 1 1
5 14011 1 1 14 LEU CG C -18.221 6.249 -28.877 1.00 . A A . 19 LEU CG 1 1
5 14012 1 1 14 LEU H H -19.246 5.901 -25.573 1.00 . A A . 19 LEU H 1 1
5 14013 1 1 14 LEU HA H -17.889 4.230 -27.518 1.00 . A A . 19 LEU HA 1 1
5 14014 1 1 14 LEU HB2 H -18.342 7.042 -26.885 1.00 . A A . 19 LEU HB2 1 1
5 14015 1 1 14 LEU HB3 H -16.698 6.763 -27.459 1.00 . A A . 19 LEU HB3 1 1
5 14016 1 1 14 LEU HD11 H -19.591 7.470 -29.990 1.00 . A A . 19 LEU HD11 1 1
5 14017 1 1 14 LEU HD12 H -19.588 7.783 -28.255 1.00 . A A . 19 LEU HD12 1 1
5 14018 1 1 14 LEU HD13 H -20.367 6.333 -28.888 1.00 . A A . 19 LEU HD13 1 1
5 14019 1 1 14 LEU HD21 H -16.234 6.358 -29.683 1.00 . A A . 19 LEU HD21 1 1
5 14020 1 1 14 LEU HD22 H -17.094 7.898 -29.667 1.00 . A A . 19 LEU HD22 1 1
5 14021 1 1 14 LEU HD23 H -17.511 6.667 -30.859 1.00 . A A . 19 LEU HD23 1 1
5 14022 1 1 14 LEU HG H -18.385 5.207 -29.111 1.00 . A A . 19 LEU HG 1 1
5 14023 1 1 14 LEU N N -18.825 5.044 -25.793 1.00 . A A . 19 LEU N 1 1
5 14024 1 1 14 LEU O O -16.348 4.273 -24.941 1.00 . A A . 19 LEU O 1 1
5 14025 1 1 15 TYR C C -13.332 6.161 -25.647 1.00 . A A . 20 TYR C 1 1
5 14026 1 1 15 TYR CA C -13.956 4.822 -26.052 1.00 . A A . 20 TYR CA 1 1
5 14027 1 1 15 TYR CB C -13.106 4.136 -27.122 1.00 . A A . 20 TYR CB 1 1
5 14028 1 1 15 TYR CD1 C -13.858 1.989 -26.035 1.00 . A A . 20 TYR CD1 1 1
5 14029 1 1 15 TYR CD2 C -11.662 2.071 -27.061 1.00 . A A . 20 TYR CD2 1 1
5 14030 1 1 15 TYR CE1 C -13.637 0.655 -25.673 1.00 . A A . 20 TYR CE1 1 1
5 14031 1 1 15 TYR CE2 C -11.442 0.737 -26.698 1.00 . A A . 20 TYR CE2 1 1
5 14032 1 1 15 TYR CG C -12.869 2.697 -26.731 1.00 . A A . 20 TYR CG 1 1
5 14033 1 1 15 TYR CZ C -12.431 0.028 -26.003 1.00 . A A . 20 TYR CZ 1 1
5 14034 1 1 15 TYR H H -15.327 5.423 -27.603 1.00 . A A . 20 TYR H 1 1
5 14035 1 1 15 TYR HA H -14.060 4.179 -25.194 1.00 . A A . 20 TYR HA 1 1
5 14036 1 1 15 TYR HB2 H -13.623 4.171 -28.070 1.00 . A A . 20 TYR HB2 1 1
5 14037 1 1 15 TYR HB3 H -12.157 4.645 -27.209 1.00 . A A . 20 TYR HB3 1 1
5 14038 1 1 15 TYR HD1 H -14.789 2.472 -25.781 1.00 . A A . 20 TYR HD1 1 1
5 14039 1 1 15 TYR HD2 H -10.900 2.618 -27.597 1.00 . A A . 20 TYR HD2 1 1
5 14040 1 1 15 TYR HE1 H -14.401 0.109 -25.136 1.00 . A A . 20 TYR HE1 1 1
5 14041 1 1 15 TYR HE2 H -10.510 0.253 -26.953 1.00 . A A . 20 TYR HE2 1 1
5 14042 1 1 15 TYR HH H -11.827 -1.738 -26.397 1.00 . A A . 20 TYR HH 1 1
5 14043 1 1 15 TYR N N -15.281 5.048 -26.698 1.00 . A A . 20 TYR N 1 1
5 14044 1 1 15 TYR O O -14.016 7.151 -25.487 1.00 . A A . 20 TYR O 1 1
5 14045 1 1 15 TYR OH O -12.214 -1.287 -25.645 1.00 . A A . 20 TYR OH 1 1
5 14046 1 1 16 SER C C -10.256 7.813 -26.073 1.00 . A A . 21 SER C 1 1
5 14047 1 1 16 SER CA C -11.372 7.470 -25.083 1.00 . A A . 21 SER CA 1 1
5 14048 1 1 16 SER CB C -10.792 7.199 -23.697 1.00 . A A . 21 SER CB 1 1
5 14049 1 1 16 SER H H -11.505 5.384 -25.612 1.00 . A A . 21 SER H 1 1
5 14050 1 1 16 SER HA H -12.092 8.272 -25.032 1.00 . A A . 21 SER HA 1 1
5 14051 1 1 16 SER HB2 H -9.819 7.652 -23.615 1.00 . A A . 21 SER HB2 1 1
5 14052 1 1 16 SER HB3 H -11.447 7.622 -22.945 1.00 . A A . 21 SER HB3 1 1
5 14053 1 1 16 SER HG H -9.850 5.510 -23.907 1.00 . A A . 21 SER HG 1 1
5 14054 1 1 16 SER N N -12.038 6.195 -25.480 1.00 . A A . 21 SER N 1 1
5 14055 1 1 16 SER O O -9.780 6.967 -26.805 1.00 . A A . 21 SER O 1 1
5 14056 1 1 16 SER OG O -10.673 5.796 -23.504 1.00 . A A . 21 SER OG 1 1
5 14057 1 1 17 ASP C C -8.336 10.897 -26.796 1.00 . A A . 22 ASP C 1 1
5 14058 1 1 17 ASP CA C -8.751 9.445 -27.046 1.00 . A A . 22 ASP CA 1 1
5 14059 1 1 17 ASP CB C -9.361 9.294 -28.439 1.00 . A A . 22 ASP CB 1 1
5 14060 1 1 17 ASP CG C -8.352 8.618 -29.370 1.00 . A A . 22 ASP CG 1 1
5 14061 1 1 17 ASP H H -10.232 9.716 -25.505 1.00 . A A . 22 ASP H 1 1
5 14062 1 1 17 ASP HA H -7.902 8.787 -26.943 1.00 . A A . 22 ASP HA 1 1
5 14063 1 1 17 ASP HB2 H -10.256 8.689 -28.376 1.00 . A A . 22 ASP HB2 1 1
5 14064 1 1 17 ASP HB3 H -9.613 10.267 -28.831 1.00 . A A . 22 ASP HB3 1 1
5 14065 1 1 17 ASP N N -9.835 9.048 -26.102 1.00 . A A . 22 ASP N 1 1
5 14066 1 1 17 ASP O O -7.960 11.610 -27.704 1.00 . A A . 22 ASP O 1 1
5 14067 1 1 17 ASP OD1 O -7.262 8.317 -28.910 1.00 . A A . 22 ASP OD1 1 1
5 14068 1 1 17 ASP OD2 O -8.686 8.413 -30.525 1.00 . A A . 22 ASP OD2 1 1
5 14069 1 1 18 PHE C C -6.544 12.807 -24.843 1.00 . A A . 23 PHE C 1 1
5 14070 1 1 18 PHE CA C -8.014 12.746 -25.262 1.00 . A A . 23 PHE CA 1 1
5 14071 1 1 18 PHE CB C -8.921 13.161 -24.104 1.00 . A A . 23 PHE CB 1 1
5 14072 1 1 18 PHE CD1 C -9.132 15.665 -24.306 1.00 . A A . 23 PHE CD1 1 1
5 14073 1 1 18 PHE CD2 C -10.982 14.276 -25.033 1.00 . A A . 23 PHE CD2 1 1
5 14074 1 1 18 PHE CE1 C -9.851 16.812 -24.664 1.00 . A A . 23 PHE CE1 1 1
5 14075 1 1 18 PHE CE2 C -11.701 15.423 -25.392 1.00 . A A . 23 PHE CE2 1 1
5 14076 1 1 18 PHE CG C -9.697 14.398 -24.490 1.00 . A A . 23 PHE CG 1 1
5 14077 1 1 18 PHE CZ C -11.136 16.690 -25.208 1.00 . A A . 23 PHE CZ 1 1
5 14078 1 1 18 PHE H H -8.710 10.749 -24.851 1.00 . A A . 23 PHE H 1 1
5 14079 1 1 18 PHE HA H -8.189 13.381 -26.113 1.00 . A A . 23 PHE HA 1 1
5 14080 1 1 18 PHE HB2 H -9.610 12.359 -23.881 1.00 . A A . 23 PHE HB2 1 1
5 14081 1 1 18 PHE HB3 H -8.320 13.373 -23.233 1.00 . A A . 23 PHE HB3 1 1
5 14082 1 1 18 PHE HD1 H -8.141 15.759 -23.886 1.00 . A A . 23 PHE HD1 1 1
5 14083 1 1 18 PHE HD2 H -11.418 13.299 -25.176 1.00 . A A . 23 PHE HD2 1 1
5 14084 1 1 18 PHE HE1 H -9.416 17.789 -24.522 1.00 . A A . 23 PHE HE1 1 1
5 14085 1 1 18 PHE HE2 H -12.692 15.329 -25.811 1.00 . A A . 23 PHE HE2 1 1
5 14086 1 1 18 PHE HZ H -11.691 17.575 -25.484 1.00 . A A . 23 PHE HZ 1 1
5 14087 1 1 18 PHE N N -8.404 11.340 -25.570 1.00 . A A . 23 PHE N 1 1
5 14088 1 1 18 PHE O O -5.682 13.180 -25.613 1.00 . A A . 23 PHE O 1 1
5 14089 1 1 19 SER C C -4.252 11.061 -23.141 1.00 . A A . 24 SER C 1 1
5 14090 1 1 19 SER CA C -4.839 12.475 -23.154 1.00 . A A . 24 SER CA 1 1
5 14091 1 1 19 SER CB C -4.907 13.041 -21.737 1.00 . A A . 24 SER CB 1 1
5 14092 1 1 19 SER H H -6.963 12.142 -23.024 1.00 . A A . 24 SER H 1 1
5 14093 1 1 19 SER HA H -4.246 13.123 -23.783 1.00 . A A . 24 SER HA 1 1
5 14094 1 1 19 SER HB2 H -5.071 12.240 -21.036 1.00 . A A . 24 SER HB2 1 1
5 14095 1 1 19 SER HB3 H -3.973 13.535 -21.503 1.00 . A A . 24 SER HB3 1 1
5 14096 1 1 19 SER HG H -5.915 14.569 -22.397 1.00 . A A . 24 SER HG 1 1
5 14097 1 1 19 SER N N -6.251 12.440 -23.627 1.00 . A A . 24 SER N 1 1
5 14098 1 1 19 SER O O -4.975 10.090 -23.039 1.00 . A A . 24 SER O 1 1
5 14099 1 1 19 SER OG O -5.984 13.965 -21.654 1.00 . A A . 24 SER OG 1 1
5 14100 1 1 20 PRO C C -2.245 9.079 -21.843 1.00 . A A . 25 PRO C 1 1
5 14101 1 1 20 PRO CA C -2.253 9.687 -23.249 1.00 . A A . 25 PRO CA 1 1
5 14102 1 1 20 PRO CB C -0.836 10.040 -23.696 1.00 . A A . 25 PRO CB 1 1
5 14103 1 1 20 PRO CD C -2.023 12.122 -23.375 1.00 . A A . 25 PRO CD 1 1
5 14104 1 1 20 PRO CG C -0.660 11.479 -23.325 1.00 . A A . 25 PRO CG 1 1
5 14105 1 1 20 PRO HA H -2.706 9.011 -23.957 1.00 . A A . 25 PRO HA 1 1
5 14106 1 1 20 PRO HB2 H -0.115 9.423 -23.176 1.00 . A A . 25 PRO HB2 1 1
5 14107 1 1 20 PRO HB3 H -0.738 9.920 -24.763 1.00 . A A . 25 PRO HB3 1 1
5 14108 1 1 20 PRO HD2 H -2.145 12.812 -22.551 1.00 . A A . 25 PRO HD2 1 1
5 14109 1 1 20 PRO HD3 H -2.172 12.623 -24.318 1.00 . A A . 25 PRO HD3 1 1
5 14110 1 1 20 PRO HG2 H -0.250 11.553 -22.327 1.00 . A A . 25 PRO HG2 1 1
5 14111 1 1 20 PRO HG3 H -0.005 11.964 -24.032 1.00 . A A . 25 PRO HG3 1 1
5 14112 1 1 20 PRO N N -2.953 10.995 -23.247 1.00 . A A . 25 PRO N 1 1
5 14113 1 1 20 PRO O O -1.578 9.572 -20.957 1.00 . A A . 25 PRO O 1 1
5 14114 1 1 21 PRO C C -1.807 6.532 -20.112 1.00 . A A . 26 PRO C 1 1
5 14115 1 1 21 PRO CA C -3.083 7.329 -20.383 1.00 . A A . 26 PRO CA 1 1
5 14116 1 1 21 PRO CB C -4.279 6.397 -20.551 1.00 . A A . 26 PRO CB 1 1
5 14117 1 1 21 PRO CD C -3.824 7.376 -22.716 1.00 . A A . 26 PRO CD 1 1
5 14118 1 1 21 PRO CG C -4.384 6.159 -22.024 1.00 . A A . 26 PRO CG 1 1
5 14119 1 1 21 PRO HA H -3.268 8.030 -19.587 1.00 . A A . 26 PRO HA 1 1
5 14120 1 1 21 PRO HB2 H -4.103 5.466 -20.029 1.00 . A A . 26 PRO HB2 1 1
5 14121 1 1 21 PRO HB3 H -5.178 6.869 -20.188 1.00 . A A . 26 PRO HB3 1 1
5 14122 1 1 21 PRO HD2 H -3.223 7.084 -23.565 1.00 . A A . 26 PRO HD2 1 1
5 14123 1 1 21 PRO HD3 H -4.619 8.037 -23.021 1.00 . A A . 26 PRO HD3 1 1
5 14124 1 1 21 PRO HG2 H -3.814 5.282 -22.296 1.00 . A A . 26 PRO HG2 1 1
5 14125 1 1 21 PRO HG3 H -5.418 6.027 -22.303 1.00 . A A . 26 PRO HG3 1 1
5 14126 1 1 21 PRO N N -2.995 8.021 -21.692 1.00 . A A . 26 PRO N 1 1
5 14127 1 1 21 PRO O O -0.797 6.733 -20.754 1.00 . A A . 26 PRO O 1 1
5 14128 1 1 22 GLU C C 0.544 5.176 -19.653 1.00 . A A . 27 GLU C 1 1
5 14129 1 1 22 GLU CA C -0.669 4.801 -18.802 1.00 . A A . 27 GLU CA 1 1
5 14130 1 1 22 GLU CB C -1.098 3.361 -19.091 1.00 . A A . 27 GLU CB 1 1
5 14131 1 1 22 GLU CD C -0.851 1.390 -17.575 1.00 . A A . 27 GLU CD 1 1
5 14132 1 1 22 GLU CG C -0.100 2.394 -18.451 1.00 . A A . 27 GLU CG 1 1
5 14133 1 1 22 GLU H H -2.696 5.515 -18.668 1.00 . A A . 27 GLU H 1 1
5 14134 1 1 22 GLU HA H -0.439 4.908 -17.755 1.00 . A A . 27 GLU HA 1 1
5 14135 1 1 22 GLU HB2 H -2.082 3.189 -18.679 1.00 . A A . 27 GLU HB2 1 1
5 14136 1 1 22 GLU HB3 H -1.119 3.199 -20.158 1.00 . A A . 27 GLU HB3 1 1
5 14137 1 1 22 GLU HG2 H 0.437 1.866 -19.226 1.00 . A A . 27 GLU HG2 1 1
5 14138 1 1 22 GLU HG3 H 0.599 2.946 -17.841 1.00 . A A . 27 GLU HG3 1 1
5 14139 1 1 22 GLU N N -1.861 5.636 -19.160 1.00 . A A . 27 GLU N 1 1
5 14140 1 1 22 GLU O O 1.019 4.402 -20.460 1.00 . A A . 27 GLU O 1 1
5 14141 1 1 22 GLU OE1 O -1.362 0.424 -18.120 1.00 . A A . 27 GLU OE1 1 1
5 14142 1 1 22 GLU OE2 O -0.905 1.604 -16.376 1.00 . A A . 27 GLU OE2 1 1
5 14143 1 1 23 GLY C C 2.998 7.872 -19.484 1.00 . A A . 28 GLY C 1 1
5 14144 1 1 23 GLY CA C 2.225 6.810 -20.264 1.00 . A A . 28 GLY CA 1 1
5 14145 1 1 23 GLY H H 0.633 6.967 -18.817 1.00 . A A . 28 GLY H 1 1
5 14146 1 1 23 GLY HA2 H 2.866 5.969 -20.446 1.00 . A A . 28 GLY HA2 1 1
5 14147 1 1 23 GLY HA3 H 1.897 7.227 -21.204 1.00 . A A . 28 GLY HA3 1 1
5 14148 1 1 23 GLY N N 1.043 6.367 -19.475 1.00 . A A . 28 GLY N 1 1
5 14149 1 1 23 GLY O O 4.209 7.947 -19.547 1.00 . A A . 28 GLY O 1 1
5 14150 1 1 24 LEU C C 3.696 9.117 -16.749 1.00 . A A . 29 LEU C 1 1
5 14151 1 1 24 LEU CA C 2.992 9.745 -17.955 1.00 . A A . 29 LEU CA 1 1
5 14152 1 1 24 LEU CB C 1.872 10.691 -17.511 1.00 . A A . 29 LEU CB 1 1
5 14153 1 1 24 LEU CD1 C 3.535 11.831 -16.034 1.00 . A A . 29 LEU CD1 1 1
5 14154 1 1 24 LEU CD2 C 1.090 12.229 -15.705 1.00 . A A . 29 LEU CD2 1 1
5 14155 1 1 24 LEU CG C 2.146 11.191 -16.092 1.00 . A A . 29 LEU CG 1 1
5 14156 1 1 24 LEU H H 1.334 8.603 -18.714 1.00 . A A . 29 LEU H 1 1
5 14157 1 1 24 LEU HA H 3.700 10.277 -18.569 1.00 . A A . 29 LEU HA 1 1
5 14158 1 1 24 LEU HB2 H 1.824 11.534 -18.185 1.00 . A A . 29 LEU HB2 1 1
5 14159 1 1 24 LEU HB3 H 0.930 10.165 -17.528 1.00 . A A . 29 LEU HB3 1 1
5 14160 1 1 24 LEU HD11 H 4.045 11.666 -16.971 1.00 . A A . 29 LEU HD11 1 1
5 14161 1 1 24 LEU HD12 H 4.103 11.387 -15.231 1.00 . A A . 29 LEU HD12 1 1
5 14162 1 1 24 LEU HD13 H 3.435 12.893 -15.861 1.00 . A A . 29 LEU HD13 1 1
5 14163 1 1 24 LEU HD21 H 1.086 12.353 -14.631 1.00 . A A . 29 LEU HD21 1 1
5 14164 1 1 24 LEU HD22 H 0.118 11.892 -16.032 1.00 . A A . 29 LEU HD22 1 1
5 14165 1 1 24 LEU HD23 H 1.323 13.171 -16.175 1.00 . A A . 29 LEU HD23 1 1
5 14166 1 1 24 LEU HG H 2.105 10.358 -15.406 1.00 . A A . 29 LEU HG 1 1
5 14167 1 1 24 LEU N N 2.306 8.688 -18.748 1.00 . A A . 29 LEU N 1 1
5 14168 1 1 24 LEU O O 4.735 9.577 -16.316 1.00 . A A . 29 LEU O 1 1
5 14169 1 1 25 GLU C C 5.282 7.245 -15.292 1.00 . A A . 30 GLU C 1 1
5 14170 1 1 25 GLU CA C 3.786 7.410 -15.035 1.00 . A A . 30 GLU CA 1 1
5 14171 1 1 25 GLU CB C 3.101 6.048 -14.921 1.00 . A A . 30 GLU CB 1 1
5 14172 1 1 25 GLU CD C 4.989 4.411 -14.940 1.00 . A A . 30 GLU CD 1 1
5 14173 1 1 25 GLU CG C 3.955 5.115 -14.059 1.00 . A A . 30 GLU CG 1 1
5 14174 1 1 25 GLU H H 2.307 7.709 -16.575 1.00 . A A . 30 GLU H 1 1
5 14175 1 1 25 GLU HA H 3.620 7.985 -14.142 1.00 . A A . 30 GLU HA 1 1
5 14176 1 1 25 GLU HB2 H 2.130 6.170 -14.464 1.00 . A A . 30 GLU HB2 1 1
5 14177 1 1 25 GLU HB3 H 2.985 5.619 -15.905 1.00 . A A . 30 GLU HB3 1 1
5 14178 1 1 25 GLU HG2 H 4.461 5.691 -13.298 1.00 . A A . 30 GLU HG2 1 1
5 14179 1 1 25 GLU HG3 H 3.321 4.377 -13.591 1.00 . A A . 30 GLU HG3 1 1
5 14180 1 1 25 GLU N N 3.142 8.067 -16.208 1.00 . A A . 30 GLU N 1 1
5 14181 1 1 25 GLU O O 6.103 7.494 -14.433 1.00 . A A . 30 GLU O 1 1
5 14182 1 1 25 GLU OE1 O 4.594 3.557 -15.715 1.00 . A A . 30 GLU OE1 1 1
5 14183 1 1 25 GLU OE2 O 6.158 4.738 -14.823 1.00 . A A . 30 GLU OE2 1 1
5 14184 1 1 26 GLU C C 7.815 7.993 -16.557 1.00 . A A . 31 GLU C 1 1
5 14185 1 1 26 GLU CA C 7.087 6.672 -16.799 1.00 . A A . 31 GLU CA 1 1
5 14186 1 1 26 GLU CB C 7.126 6.295 -18.280 1.00 . A A . 31 GLU CB 1 1
5 14187 1 1 26 GLU CD C 7.058 4.221 -19.673 1.00 . A A . 31 GLU CD 1 1
5 14188 1 1 26 GLU CG C 6.429 4.948 -18.484 1.00 . A A . 31 GLU CG 1 1
5 14189 1 1 26 GLU H H 4.961 6.655 -17.155 1.00 . A A . 31 GLU H 1 1
5 14190 1 1 26 GLU HA H 7.520 5.885 -16.201 1.00 . A A . 31 GLU HA 1 1
5 14191 1 1 26 GLU HB2 H 6.620 7.055 -18.859 1.00 . A A . 31 GLU HB2 1 1
5 14192 1 1 26 GLU HB3 H 8.152 6.218 -18.605 1.00 . A A . 31 GLU HB3 1 1
5 14193 1 1 26 GLU HG2 H 6.539 4.347 -17.593 1.00 . A A . 31 GLU HG2 1 1
5 14194 1 1 26 GLU HG3 H 5.379 5.112 -18.678 1.00 . A A . 31 GLU HG3 1 1
5 14195 1 1 26 GLU N N 5.641 6.840 -16.477 1.00 . A A . 31 GLU N 1 1
5 14196 1 1 26 GLU O O 9.006 8.028 -16.322 1.00 . A A . 31 GLU O 1 1
5 14197 1 1 26 GLU OE1 O 7.634 4.892 -20.514 1.00 . A A . 31 GLU OE1 1 1
5 14198 1 1 26 GLU OE2 O 6.953 3.007 -19.723 1.00 . A A . 31 GLU OE2 1 1
5 14199 1 1 27 LEU C C 7.810 10.627 -14.841 1.00 . A A . 32 LEU C 1 1
5 14200 1 1 27 LEU CA C 7.725 10.402 -16.346 1.00 . A A . 32 LEU CA 1 1
5 14201 1 1 27 LEU CB C 6.789 11.423 -16.998 1.00 . A A . 32 LEU CB 1 1
5 14202 1 1 27 LEU CD1 C 8.879 12.696 -17.509 1.00 . A A . 32 LEU CD1 1 1
5 14203 1 1 27 LEU CD2 C 6.648 13.760 -17.867 1.00 . A A . 32 LEU CD2 1 1
5 14204 1 1 27 LEU CG C 7.448 12.804 -16.980 1.00 . A A . 32 LEU CG 1 1
5 14205 1 1 27 LEU H H 6.138 9.025 -16.766 1.00 . A A . 32 LEU H 1 1
5 14206 1 1 27 LEU HA H 8.699 10.446 -16.798 1.00 . A A . 32 LEU HA 1 1
5 14207 1 1 27 LEU HB2 H 6.593 11.130 -18.020 1.00 . A A . 32 LEU HB2 1 1
5 14208 1 1 27 LEU HB3 H 5.861 11.462 -16.449 1.00 . A A . 32 LEU HB3 1 1
5 14209 1 1 27 LEU HD11 H 8.875 12.164 -18.449 1.00 . A A . 32 LEU HD11 1 1
5 14210 1 1 27 LEU HD12 H 9.487 12.160 -16.796 1.00 . A A . 32 LEU HD12 1 1
5 14211 1 1 27 LEU HD13 H 9.283 13.686 -17.658 1.00 . A A . 32 LEU HD13 1 1
5 14212 1 1 27 LEU HD21 H 7.050 13.744 -18.868 1.00 . A A . 32 LEU HD21 1 1
5 14213 1 1 27 LEU HD22 H 6.714 14.762 -17.467 1.00 . A A . 32 LEU HD22 1 1
5 14214 1 1 27 LEU HD23 H 5.614 13.450 -17.890 1.00 . A A . 32 LEU HD23 1 1
5 14215 1 1 27 LEU HG H 7.467 13.179 -15.966 1.00 . A A . 32 LEU HG 1 1
5 14216 1 1 27 LEU N N 7.095 9.080 -16.594 1.00 . A A . 32 LEU N 1 1
5 14217 1 1 27 LEU O O 8.747 11.212 -14.334 1.00 . A A . 32 LEU O 1 1
5 14218 1 1 28 LEU C C 7.896 9.369 -12.052 1.00 . A A . 33 LEU C 1 1
5 14219 1 1 28 LEU CA C 6.846 10.300 -12.644 1.00 . A A . 33 LEU CA 1 1
5 14220 1 1 28 LEU CB C 5.439 9.887 -12.197 1.00 . A A . 33 LEU CB 1 1
5 14221 1 1 28 LEU CD1 C 6.101 8.414 -10.282 1.00 . A A . 33 LEU CD1 1 1
5 14222 1 1 28 LEU CD2 C 4.004 7.946 -11.538 1.00 . A A . 33 LEU CD2 1 1
5 14223 1 1 28 LEU CG C 5.442 8.449 -11.663 1.00 . A A . 33 LEU CG 1 1
5 14224 1 1 28 LEU H H 6.099 9.666 -14.557 1.00 . A A . 33 LEU H 1 1
5 14225 1 1 28 LEU HA H 7.042 11.320 -12.369 1.00 . A A . 33 LEU HA 1 1
5 14226 1 1 28 LEU HB2 H 5.109 10.549 -11.422 1.00 . A A . 33 LEU HB2 1 1
5 14227 1 1 28 LEU HB3 H 4.762 9.953 -13.035 1.00 . A A . 33 LEU HB3 1 1
5 14228 1 1 28 LEU HD11 H 5.413 7.992 -9.564 1.00 . A A . 33 LEU HD11 1 1
5 14229 1 1 28 LEU HD12 H 6.363 9.419 -9.983 1.00 . A A . 33 LEU HD12 1 1
5 14230 1 1 28 LEU HD13 H 6.994 7.807 -10.325 1.00 . A A . 33 LEU HD13 1 1
5 14231 1 1 28 LEU HD21 H 3.877 7.462 -10.581 1.00 . A A . 33 LEU HD21 1 1
5 14232 1 1 28 LEU HD22 H 3.799 7.240 -12.329 1.00 . A A . 33 LEU HD22 1 1
5 14233 1 1 28 LEU HD23 H 3.321 8.780 -11.613 1.00 . A A . 33 LEU HD23 1 1
5 14234 1 1 28 LEU HG H 5.989 7.812 -12.341 1.00 . A A . 33 LEU HG 1 1
5 14235 1 1 28 LEU N N 6.835 10.144 -14.122 1.00 . A A . 33 LEU N 1 1
5 14236 1 1 28 LEU O O 8.559 9.682 -11.084 1.00 . A A . 33 LEU O 1 1
5 14237 1 1 29 SER C C 10.453 7.721 -12.390 1.00 . A A . 34 SER C 1 1
5 14238 1 1 29 SER CA C 9.028 7.229 -12.128 1.00 . A A . 34 SER CA 1 1
5 14239 1 1 29 SER CB C 8.749 5.951 -12.916 1.00 . A A . 34 SER CB 1 1
5 14240 1 1 29 SER H H 7.469 8.005 -13.407 1.00 . A A . 34 SER H 1 1
5 14241 1 1 29 SER HA H 8.879 7.053 -11.075 1.00 . A A . 34 SER HA 1 1
5 14242 1 1 29 SER HB2 H 9.240 6.000 -13.872 1.00 . A A . 34 SER HB2 1 1
5 14243 1 1 29 SER HB3 H 9.125 5.099 -12.365 1.00 . A A . 34 SER HB3 1 1
5 14244 1 1 29 SER HG H 7.049 5.049 -12.628 1.00 . A A . 34 SER HG 1 1
5 14245 1 1 29 SER N N 8.033 8.219 -12.634 1.00 . A A . 34 SER N 1 1
5 14246 1 1 29 SER O O 11.408 7.208 -11.841 1.00 . A A . 34 SER O 1 1
5 14247 1 1 29 SER OG O 7.347 5.820 -13.116 1.00 . A A . 34 SER OG 1 1
5 14248 1 1 30 ALA C C 12.711 9.545 -12.214 1.00 . A A . 35 ALA C 1 1
5 14249 1 1 30 ALA CA C 11.973 9.231 -13.518 1.00 . A A . 35 ALA CA 1 1
5 14250 1 1 30 ALA CB C 11.749 10.507 -14.331 1.00 . A A . 35 ALA CB 1 1
5 14251 1 1 30 ALA H H 9.823 9.113 -13.657 1.00 . A A . 35 ALA H 1 1
5 14252 1 1 30 ALA HA H 12.529 8.516 -14.103 1.00 . A A . 35 ALA HA 1 1
5 14253 1 1 30 ALA HB1 H 12.519 11.226 -14.092 1.00 . A A . 35 ALA HB1 1 1
5 14254 1 1 30 ALA HB2 H 10.781 10.922 -14.090 1.00 . A A . 35 ALA HB2 1 1
5 14255 1 1 30 ALA HB3 H 11.789 10.275 -15.385 1.00 . A A . 35 ALA HB3 1 1
5 14256 1 1 30 ALA N N 10.606 8.712 -13.224 1.00 . A A . 35 ALA N 1 1
5 14257 1 1 30 ALA O O 13.734 8.959 -11.924 1.00 . A A . 35 ALA O 1 1
5 14258 1 1 31 PRO C C 12.635 9.753 -9.136 1.00 . A A . 36 PRO C 1 1
5 14259 1 1 31 PRO CA C 12.769 10.873 -10.175 1.00 . A A . 36 PRO CA 1 1
5 14260 1 1 31 PRO CB C 11.952 12.097 -9.766 1.00 . A A . 36 PRO CB 1 1
5 14261 1 1 31 PRO CD C 10.931 11.212 -11.756 1.00 . A A . 36 PRO CD 1 1
5 14262 1 1 31 PRO CG C 10.643 11.934 -10.468 1.00 . A A . 36 PRO CG 1 1
5 14263 1 1 31 PRO HA H 13.802 11.147 -10.310 1.00 . A A . 36 PRO HA 1 1
5 14264 1 1 31 PRO HB2 H 11.811 12.112 -8.695 1.00 . A A . 36 PRO HB2 1 1
5 14265 1 1 31 PRO HB3 H 12.439 13.002 -10.097 1.00 . A A . 36 PRO HB3 1 1
5 14266 1 1 31 PRO HD2 H 10.123 10.539 -12.004 1.00 . A A . 36 PRO HD2 1 1
5 14267 1 1 31 PRO HD3 H 11.102 11.916 -12.556 1.00 . A A . 36 PRO HD3 1 1
5 14268 1 1 31 PRO HG2 H 9.968 11.352 -9.856 1.00 . A A . 36 PRO HG2 1 1
5 14269 1 1 31 PRO HG3 H 10.213 12.901 -10.679 1.00 . A A . 36 PRO HG3 1 1
5 14270 1 1 31 PRO N N 12.161 10.467 -11.469 1.00 . A A . 36 PRO N 1 1
5 14271 1 1 31 PRO O O 11.554 9.467 -8.666 1.00 . A A . 36 PRO O 1 1
5 14272 1 1 32 PRO C C 13.626 8.567 -6.361 1.00 . A A . 37 PRO C 1 1
5 14273 1 1 32 PRO CA C 13.788 8.064 -7.812 1.00 . A A . 37 PRO CA 1 1
5 14274 1 1 32 PRO CB C 15.171 7.451 -8.008 1.00 . A A . 37 PRO CB 1 1
5 14275 1 1 32 PRO CD C 15.087 9.461 -9.352 1.00 . A A . 37 PRO CD 1 1
5 14276 1 1 32 PRO CG C 16.011 8.545 -8.589 1.00 . A A . 37 PRO CG 1 1
5 14277 1 1 32 PRO HA H 13.036 7.330 -8.040 1.00 . A A . 37 PRO HA 1 1
5 14278 1 1 32 PRO HB2 H 15.575 7.131 -7.057 1.00 . A A . 37 PRO HB2 1 1
5 14279 1 1 32 PRO HB3 H 15.122 6.621 -8.694 1.00 . A A . 37 PRO HB3 1 1
5 14280 1 1 32 PRO HD2 H 15.352 10.495 -9.177 1.00 . A A . 37 PRO HD2 1 1
5 14281 1 1 32 PRO HD3 H 15.119 9.234 -10.406 1.00 . A A . 37 PRO HD3 1 1
5 14282 1 1 32 PRO HG2 H 16.501 9.091 -7.796 1.00 . A A . 37 PRO HG2 1 1
5 14283 1 1 32 PRO HG3 H 16.746 8.129 -9.259 1.00 . A A . 37 PRO HG3 1 1
5 14284 1 1 32 PRO N N 13.755 9.164 -8.811 1.00 . A A . 37 PRO N 1 1
5 14285 1 1 32 PRO O O 13.210 7.812 -5.506 1.00 . A A . 37 PRO O 1 1
5 14286 1 1 33 PRO C C 12.423 10.505 -4.261 1.00 . A A . 38 PRO C 1 1
5 14287 1 1 33 PRO CA C 13.877 10.355 -4.727 1.00 . A A . 38 PRO CA 1 1
5 14288 1 1 33 PRO CB C 14.571 11.711 -4.816 1.00 . A A . 38 PRO CB 1 1
5 14289 1 1 33 PRO CD C 14.490 10.820 -7.046 1.00 . A A . 38 PRO CD 1 1
5 14290 1 1 33 PRO CG C 14.470 12.098 -6.251 1.00 . A A . 38 PRO CG 1 1
5 14291 1 1 33 PRO HA H 14.416 9.722 -4.043 1.00 . A A . 38 PRO HA 1 1
5 14292 1 1 33 PRO HB2 H 14.062 12.435 -4.192 1.00 . A A . 38 PRO HB2 1 1
5 14293 1 1 33 PRO HB3 H 15.607 11.625 -4.528 1.00 . A A . 38 PRO HB3 1 1
5 14294 1 1 33 PRO HD2 H 13.847 10.913 -7.905 1.00 . A A . 38 PRO HD2 1 1
5 14295 1 1 33 PRO HD3 H 15.496 10.574 -7.346 1.00 . A A . 38 PRO HD3 1 1
5 14296 1 1 33 PRO HG2 H 13.546 12.633 -6.426 1.00 . A A . 38 PRO HG2 1 1
5 14297 1 1 33 PRO HG3 H 15.313 12.713 -6.529 1.00 . A A . 38 PRO HG3 1 1
5 14298 1 1 33 PRO N N 13.976 9.809 -6.108 1.00 . A A . 38 PRO N 1 1
5 14299 1 1 33 PRO O O 11.514 10.660 -5.051 1.00 . A A . 38 PRO O 1 1
5 14300 1 1 34 ASP C C 9.800 10.600 -3.430 1.00 . A A . 39 ASP C 1 1
5 14301 1 1 34 ASP CA C 10.867 10.523 -2.359 1.00 . A A . 39 ASP CA 1 1
5 14302 1 1 34 ASP CB C 10.903 11.791 -1.490 1.00 . A A . 39 ASP CB 1 1
5 14303 1 1 34 ASP CG C 9.596 12.578 -1.621 1.00 . A A . 39 ASP CG 1 1
5 14304 1 1 34 ASP H H 12.980 10.265 -2.389 1.00 . A A . 39 ASP H 1 1
5 14305 1 1 34 ASP HA H 10.688 9.662 -1.732 1.00 . A A . 39 ASP HA 1 1
5 14306 1 1 34 ASP HB2 H 11.033 11.505 -0.456 1.00 . A A . 39 ASP HB2 1 1
5 14307 1 1 34 ASP HB3 H 11.729 12.413 -1.798 1.00 . A A . 39 ASP HB3 1 1
5 14308 1 1 34 ASP N N 12.224 10.426 -2.967 1.00 . A A . 39 ASP N 1 1
5 14309 1 1 34 ASP O O 9.268 11.638 -3.776 1.00 . A A . 39 ASP O 1 1
5 14310 1 1 34 ASP OD1 O 8.547 11.956 -1.624 1.00 . A A . 39 ASP OD1 1 1
5 14311 1 1 34 ASP OD2 O 9.666 13.792 -1.717 1.00 . A A . 39 ASP OD2 1 1
5 14312 1 1 35 LEU C C 8.352 7.848 -5.336 1.00 . A A . 40 LEU C 1 1
5 14313 1 1 35 LEU CA C 8.453 9.322 -4.976 1.00 . A A . 40 LEU CA 1 1
5 14314 1 1 35 LEU CB C 8.934 10.168 -6.159 1.00 . A A . 40 LEU CB 1 1
5 14315 1 1 35 LEU CD1 C 9.008 9.057 -8.390 1.00 . A A . 40 LEU CD1 1 1
5 14316 1 1 35 LEU CD2 C 6.871 9.034 -7.117 1.00 . A A . 40 LEU CD2 1 1
5 14317 1 1 35 LEU CG C 8.129 9.854 -7.435 1.00 . A A . 40 LEU CG 1 1
5 14318 1 1 35 LEU H H 9.961 8.662 -3.603 1.00 . A A . 40 LEU H 1 1
5 14319 1 1 35 LEU HA H 7.508 9.685 -4.609 1.00 . A A . 40 LEU HA 1 1
5 14320 1 1 35 LEU HB2 H 8.818 11.214 -5.917 1.00 . A A . 40 LEU HB2 1 1
5 14321 1 1 35 LEU HB3 H 9.978 9.960 -6.341 1.00 . A A . 40 LEU HB3 1 1
5 14322 1 1 35 LEU HD11 H 9.881 8.711 -7.863 1.00 . A A . 40 LEU HD11 1 1
5 14323 1 1 35 LEU HD12 H 9.309 9.687 -9.214 1.00 . A A . 40 LEU HD12 1 1
5 14324 1 1 35 LEU HD13 H 8.455 8.209 -8.767 1.00 . A A . 40 LEU HD13 1 1
5 14325 1 1 35 LEU HD21 H 6.070 9.337 -7.773 1.00 . A A . 40 LEU HD21 1 1
5 14326 1 1 35 LEU HD22 H 6.579 9.197 -6.093 1.00 . A A . 40 LEU HD22 1 1
5 14327 1 1 35 LEU HD23 H 7.080 7.982 -7.269 1.00 . A A . 40 LEU HD23 1 1
5 14328 1 1 35 LEU HG H 7.843 10.783 -7.910 1.00 . A A . 40 LEU HG 1 1
5 14329 1 1 35 LEU N N 9.492 9.460 -3.933 1.00 . A A . 40 LEU N 1 1
5 14330 1 1 35 LEU O O 7.288 7.265 -5.310 1.00 . A A . 40 LEU O 1 1
5 14331 1 1 36 VAL C C 9.527 4.963 -4.681 1.00 . A A . 41 VAL C 1 1
5 14332 1 1 36 VAL CA C 9.401 5.780 -5.966 1.00 . A A . 41 VAL CA 1 1
5 14333 1 1 36 VAL CB C 10.577 5.498 -6.907 1.00 . A A . 41 VAL CB 1 1
5 14334 1 1 36 VAL CG1 C 10.247 4.277 -7.767 1.00 . A A . 41 VAL CG1 1 1
5 14335 1 1 36 VAL CG2 C 10.812 6.697 -7.824 1.00 . A A . 41 VAL CG2 1 1
5 14336 1 1 36 VAL H H 10.316 7.711 -5.629 1.00 . A A . 41 VAL H 1 1
5 14337 1 1 36 VAL HA H 8.472 5.548 -6.460 1.00 . A A . 41 VAL HA 1 1
5 14338 1 1 36 VAL HB H 11.466 5.302 -6.325 1.00 . A A . 41 VAL HB 1 1
5 14339 1 1 36 VAL HG11 H 9.187 4.262 -7.979 1.00 . A A . 41 VAL HG11 1 1
5 14340 1 1 36 VAL HG12 H 10.523 3.378 -7.238 1.00 . A A . 41 VAL HG12 1 1
5 14341 1 1 36 VAL HG13 H 10.797 4.332 -8.694 1.00 . A A . 41 VAL HG13 1 1
5 14342 1 1 36 VAL HG21 H 9.887 6.956 -8.318 1.00 . A A . 41 VAL HG21 1 1
5 14343 1 1 36 VAL HG22 H 11.555 6.442 -8.564 1.00 . A A . 41 VAL HG22 1 1
5 14344 1 1 36 VAL HG23 H 11.158 7.537 -7.241 1.00 . A A . 41 VAL HG23 1 1
5 14345 1 1 36 VAL N N 9.455 7.230 -5.644 1.00 . A A . 41 VAL N 1 1
5 14346 1 1 36 VAL O O 9.177 3.800 -4.636 1.00 . A A . 41 VAL O 1 1
5 14347 1 1 37 ALA C C 8.984 4.896 -1.473 1.00 . A A . 42 ALA C 1 1
5 14348 1 1 37 ALA CA C 10.218 4.795 -2.368 1.00 . A A . 42 ALA CA 1 1
5 14349 1 1 37 ALA CB C 11.433 5.426 -1.687 1.00 . A A . 42 ALA CB 1 1
5 14350 1 1 37 ALA H H 10.342 6.490 -3.696 1.00 . A A . 42 ALA H 1 1
5 14351 1 1 37 ALA HA H 10.418 3.762 -2.587 1.00 . A A . 42 ALA HA 1 1
5 14352 1 1 37 ALA HB1 H 12.335 5.083 -2.170 1.00 . A A . 42 ALA HB1 1 1
5 14353 1 1 37 ALA HB2 H 11.451 5.140 -0.646 1.00 . A A . 42 ALA HB2 1 1
5 14354 1 1 37 ALA HB3 H 11.370 6.501 -1.764 1.00 . A A . 42 ALA HB3 1 1
5 14355 1 1 37 ALA N N 10.048 5.553 -3.638 1.00 . A A . 42 ALA N 1 1
5 14356 1 1 37 ALA O O 8.522 3.906 -0.940 1.00 . A A . 42 ALA O 1 1
5 14357 1 1 38 GLN C C 6.011 5.727 -1.174 1.00 . A A . 43 GLN C 1 1
5 14358 1 1 38 GLN CA C 7.247 6.163 -0.401 1.00 . A A . 43 GLN CA 1 1
5 14359 1 1 38 GLN CB C 7.129 7.626 0.014 1.00 . A A . 43 GLN CB 1 1
5 14360 1 1 38 GLN CD C 8.638 9.519 -0.477 1.00 . A A . 43 GLN CD 1 1
5 14361 1 1 38 GLN CG C 8.515 8.209 0.284 1.00 . A A . 43 GLN CG 1 1
5 14362 1 1 38 GLN H H 8.816 6.867 -1.714 1.00 . A A . 43 GLN H 1 1
5 14363 1 1 38 GLN HA H 7.379 5.550 0.468 1.00 . A A . 43 GLN HA 1 1
5 14364 1 1 38 GLN HB2 H 6.649 8.183 -0.774 1.00 . A A . 43 GLN HB2 1 1
5 14365 1 1 38 GLN HB3 H 6.535 7.694 0.912 1.00 . A A . 43 GLN HB3 1 1
5 14366 1 1 38 GLN HE21 H 7.530 8.881 -1.993 1.00 . A A . 43 GLN HE21 1 1
5 14367 1 1 38 GLN HE22 H 8.088 10.470 -2.119 1.00 . A A . 43 GLN HE22 1 1
5 14368 1 1 38 GLN HG2 H 8.630 8.390 1.344 1.00 . A A . 43 GLN HG2 1 1
5 14369 1 1 38 GLN HG3 H 9.276 7.524 -0.051 1.00 . A A . 43 GLN HG3 1 1
5 14370 1 1 38 GLN N N 8.443 6.066 -1.284 1.00 . A A . 43 GLN N 1 1
5 14371 1 1 38 GLN NE2 N 8.041 9.634 -1.628 1.00 . A A . 43 GLN NE2 1 1
5 14372 1 1 38 GLN O O 5.009 5.344 -0.603 1.00 . A A . 43 GLN O 1 1
5 14373 1 1 38 GLN OE1 O 9.280 10.446 -0.024 1.00 . A A . 43 GLN OE1 1 1
5 14374 1 1 39 ARG C C 4.783 3.820 -3.194 1.00 . A A . 44 ARG C 1 1
5 14375 1 1 39 ARG CA C 4.910 5.333 -3.282 1.00 . A A . 44 ARG CA 1 1
5 14376 1 1 39 ARG CB C 5.228 5.759 -4.714 1.00 . A A . 44 ARG CB 1 1
5 14377 1 1 39 ARG CD C 3.493 5.946 -6.503 1.00 . A A . 44 ARG CD 1 1
5 14378 1 1 39 ARG CG C 4.342 4.974 -5.688 1.00 . A A . 44 ARG CG 1 1
5 14379 1 1 39 ARG CZ C 1.330 5.562 -5.478 1.00 . A A . 44 ARG CZ 1 1
5 14380 1 1 39 ARG H H 6.911 6.054 -2.914 1.00 . A A . 44 ARG H 1 1
5 14381 1 1 39 ARG HA H 4.012 5.815 -2.938 1.00 . A A . 44 ARG HA 1 1
5 14382 1 1 39 ARG HB2 H 5.039 6.817 -4.826 1.00 . A A . 44 ARG HB2 1 1
5 14383 1 1 39 ARG HB3 H 6.264 5.552 -4.929 1.00 . A A . 44 ARG HB3 1 1
5 14384 1 1 39 ARG HD2 H 4.075 6.815 -6.778 1.00 . A A . 44 ARG HD2 1 1
5 14385 1 1 39 ARG HD3 H 3.102 5.459 -7.382 1.00 . A A . 44 ARG HD3 1 1
5 14386 1 1 39 ARG HE H 2.419 7.178 -5.104 1.00 . A A . 44 ARG HE 1 1
5 14387 1 1 39 ARG HG2 H 4.967 4.395 -6.351 1.00 . A A . 44 ARG HG2 1 1
5 14388 1 1 39 ARG HG3 H 3.696 4.312 -5.133 1.00 . A A . 44 ARG HG3 1 1
5 14389 1 1 39 ARG HH11 H 2.033 4.144 -6.706 1.00 . A A . 44 ARG HH11 1 1
5 14390 1 1 39 ARG HH12 H 0.470 3.838 -6.027 1.00 . A A . 44 ARG HH12 1 1
5 14391 1 1 39 ARG HH21 H 0.382 6.794 -4.217 1.00 . A A . 44 ARG HH21 1 1
5 14392 1 1 39 ARG HH22 H -0.462 5.336 -4.618 1.00 . A A . 44 ARG HH22 1 1
5 14393 1 1 39 ARG N N 6.082 5.763 -2.472 1.00 . A A . 44 ARG N 1 1
5 14394 1 1 39 ARG NE N 2.376 6.332 -5.598 1.00 . A A . 44 ARG NE 1 1
5 14395 1 1 39 ARG NH1 N 1.275 4.427 -6.121 1.00 . A A . 44 ARG NH1 1 1
5 14396 1 1 39 ARG NH2 N 0.339 5.926 -4.712 1.00 . A A . 44 ARG NH2 1 1
5 14397 1 1 39 ARG O O 3.703 3.269 -3.167 1.00 . A A . 44 ARG O 1 1
5 14398 1 1 40 HIS C C 5.665 1.217 -1.633 1.00 . A A . 45 HIS C 1 1
5 14399 1 1 40 HIS CA C 5.883 1.672 -3.078 1.00 . A A . 45 HIS CA 1 1
5 14400 1 1 40 HIS CB C 7.269 1.268 -3.584 1.00 . A A . 45 HIS CB 1 1
5 14401 1 1 40 HIS CD2 C 6.921 2.981 -5.558 1.00 . A A . 45 HIS CD2 1 1
5 14402 1 1 40 HIS CE1 C 8.499 2.287 -6.863 1.00 . A A . 45 HIS CE1 1 1
5 14403 1 1 40 HIS CG C 7.525 1.922 -4.919 1.00 . A A . 45 HIS CG 1 1
5 14404 1 1 40 HIS H H 6.750 3.628 -3.183 1.00 . A A . 45 HIS H 1 1
5 14405 1 1 40 HIS HA H 5.121 1.269 -3.722 1.00 . A A . 45 HIS HA 1 1
5 14406 1 1 40 HIS HB2 H 8.017 1.592 -2.876 1.00 . A A . 45 HIS HB2 1 1
5 14407 1 1 40 HIS HB3 H 7.317 0.199 -3.692 1.00 . A A . 45 HIS HB3 1 1
5 14408 1 1 40 HIS HD1 H 9.150 0.753 -5.613 1.00 . A A . 45 HIS HD1 1 1
5 14409 1 1 40 HIS HD2 H 6.097 3.557 -5.168 1.00 . A A . 45 HIS HD2 1 1
5 14410 1 1 40 HIS HE1 H 9.176 2.194 -7.699 1.00 . A A . 45 HIS HE1 1 1
5 14411 1 1 40 HIS N N 5.895 3.151 -3.154 1.00 . A A . 45 HIS N 1 1
5 14412 1 1 40 HIS ND1 N 8.529 1.495 -5.773 1.00 . A A . 45 HIS ND1 1 1
5 14413 1 1 40 HIS NE2 N 7.538 3.206 -6.781 1.00 . A A . 45 HIS NE2 1 1
5 14414 1 1 40 HIS O O 5.157 0.140 -1.385 1.00 . A A . 45 HIS O 1 1
5 14415 1 1 41 HIS C C 4.535 2.235 1.279 1.00 . A A . 46 HIS C 1 1
5 14416 1 1 41 HIS CA C 5.833 1.630 0.744 1.00 . A A . 46 HIS CA 1 1
5 14417 1 1 41 HIS CB C 7.041 2.192 1.493 1.00 . A A . 46 HIS CB 1 1
5 14418 1 1 41 HIS CD2 C 7.725 0.808 3.620 1.00 . A A . 46 HIS CD2 1 1
5 14419 1 1 41 HIS CE1 C 6.320 1.672 5.023 1.00 . A A . 46 HIS CE1 1 1
5 14420 1 1 41 HIS CG C 6.997 1.743 2.928 1.00 . A A . 46 HIS CG 1 1
5 14421 1 1 41 HIS H H 6.431 2.896 -0.893 1.00 . A A . 46 HIS H 1 1
5 14422 1 1 41 HIS HA H 5.806 0.555 0.833 1.00 . A A . 46 HIS HA 1 1
5 14423 1 1 41 HIS HB2 H 7.949 1.831 1.031 1.00 . A A . 46 HIS HB2 1 1
5 14424 1 1 41 HIS HB3 H 7.020 3.271 1.453 1.00 . A A . 46 HIS HB3 1 1
5 14425 1 1 41 HIS HD1 H 5.443 2.979 3.664 1.00 . A A . 46 HIS HD1 1 1
5 14426 1 1 41 HIS HD2 H 8.512 0.197 3.200 1.00 . A A . 46 HIS HD2 1 1
5 14427 1 1 41 HIS HE1 H 5.770 1.890 5.927 1.00 . A A . 46 HIS HE1 1 1
5 14428 1 1 41 HIS N N 6.034 2.025 -0.677 1.00 . A A . 46 HIS N 1 1
5 14429 1 1 41 HIS ND1 N 6.107 2.282 3.844 1.00 . A A . 46 HIS ND1 1 1
5 14430 1 1 41 HIS NE2 N 7.297 0.765 4.943 1.00 . A A . 46 HIS NE2 1 1
5 14431 1 1 41 HIS O O 3.898 1.691 2.158 1.00 . A A . 46 HIS O 1 1
5 14432 1 1 42 GLY C C 1.712 3.441 0.417 1.00 . A A . 47 GLY C 1 1
5 14433 1 1 42 GLY CA C 2.881 4.001 1.219 1.00 . A A . 47 GLY CA 1 1
5 14434 1 1 42 GLY H H 4.667 3.776 0.034 1.00 . A A . 47 GLY H 1 1
5 14435 1 1 42 GLY HA2 H 2.738 3.787 2.270 1.00 . A A . 47 GLY HA2 1 1
5 14436 1 1 42 GLY HA3 H 2.940 5.067 1.071 1.00 . A A . 47 GLY HA3 1 1
5 14437 1 1 42 GLY N N 4.140 3.358 0.748 1.00 . A A . 47 GLY N 1 1
5 14438 1 1 42 GLY O O 1.357 2.285 0.542 1.00 . A A . 47 GLY O 1 1
5 14439 1 1 43 TRP C C 0.503 3.205 -2.567 1.00 . A A . 48 TRP C 1 1
5 14440 1 1 43 TRP CA C -0.024 3.735 -1.232 1.00 . A A . 48 TRP CA 1 1
5 14441 1 1 43 TRP CB C -0.948 4.942 -1.406 1.00 . A A . 48 TRP CB 1 1
5 14442 1 1 43 TRP CD1 C -0.815 6.419 0.644 1.00 . A A . 48 TRP CD1 1 1
5 14443 1 1 43 TRP CD2 C -2.397 4.833 0.810 1.00 . A A . 48 TRP CD2 1 1
5 14444 1 1 43 TRP CE2 C -2.418 5.563 2.020 1.00 . A A . 48 TRP CE2 1 1
5 14445 1 1 43 TRP CE3 C -3.305 3.772 0.657 1.00 . A A . 48 TRP CE3 1 1
5 14446 1 1 43 TRP CG C -1.366 5.393 -0.047 1.00 . A A . 48 TRP CG 1 1
5 14447 1 1 43 TRP CH2 C -4.205 4.190 2.877 1.00 . A A . 48 TRP CH2 1 1
5 14448 1 1 43 TRP CZ2 C -3.307 5.246 3.042 1.00 . A A . 48 TRP CZ2 1 1
5 14449 1 1 43 TRP CZ3 C -4.207 3.455 1.685 1.00 . A A . 48 TRP CZ3 1 1
5 14450 1 1 43 TRP H H 1.416 5.169 -0.514 1.00 . A A . 48 TRP H 1 1
5 14451 1 1 43 TRP HA H -0.540 2.952 -0.700 1.00 . A A . 48 TRP HA 1 1
5 14452 1 1 43 TRP HB2 H -0.422 5.738 -1.910 1.00 . A A . 48 TRP HB2 1 1
5 14453 1 1 43 TRP HB3 H -1.818 4.657 -1.978 1.00 . A A . 48 TRP HB3 1 1
5 14454 1 1 43 TRP HD1 H -0.024 7.053 0.302 1.00 . A A . 48 TRP HD1 1 1
5 14455 1 1 43 TRP HE1 H -1.206 7.181 2.552 1.00 . A A . 48 TRP HE1 1 1
5 14456 1 1 43 TRP HE3 H -3.314 3.199 -0.259 1.00 . A A . 48 TRP HE3 1 1
5 14457 1 1 43 TRP HH2 H -4.899 3.943 3.666 1.00 . A A . 48 TRP HH2 1 1
5 14458 1 1 43 TRP HZ2 H -3.295 5.811 3.961 1.00 . A A . 48 TRP HZ2 1 1
5 14459 1 1 43 TRP HZ3 H -4.903 2.638 1.556 1.00 . A A . 48 TRP HZ3 1 1
5 14460 1 1 43 TRP N N 1.113 4.242 -0.417 1.00 . A A . 48 TRP N 1 1
5 14461 1 1 43 TRP NE1 N -1.431 6.517 1.867 1.00 . A A . 48 TRP NE1 1 1
5 14462 1 1 43 TRP O O 0.348 3.813 -3.606 1.00 . A A . 48 TRP O 1 1
5 14463 1 1 44 ASN C C 0.648 1.314 -4.872 1.00 . A A . 49 ASN C 1 1
5 14464 1 1 44 ASN CA C 1.694 1.433 -3.746 1.00 . A A . 49 ASN CA 1 1
5 14465 1 1 44 ASN CB C 2.150 0.057 -3.270 1.00 . A A . 49 ASN CB 1 1
5 14466 1 1 44 ASN CG C 1.735 -0.968 -4.305 1.00 . A A . 49 ASN CG 1 1
5 14467 1 1 44 ASN H H 1.233 1.607 -1.657 1.00 . A A . 49 ASN H 1 1
5 14468 1 1 44 ASN HA H 2.546 1.993 -4.093 1.00 . A A . 49 ASN HA 1 1
5 14469 1 1 44 ASN HB2 H 3.226 0.050 -3.161 1.00 . A A . 49 ASN HB2 1 1
5 14470 1 1 44 ASN HB3 H 1.689 -0.174 -2.322 1.00 . A A . 49 ASN HB3 1 1
5 14471 1 1 44 ASN HD21 H -0.197 -0.646 -3.981 1.00 . A A . 49 ASN HD21 1 1
5 14472 1 1 44 ASN HD22 H 0.148 -1.771 -5.190 1.00 . A A . 49 ASN HD22 1 1
5 14473 1 1 44 ASN N N 1.130 2.062 -2.520 1.00 . A A . 49 ASN N 1 1
5 14474 1 1 44 ASN ND2 N 0.456 -1.157 -4.504 1.00 . A A . 49 ASN ND2 1 1
5 14475 1 1 44 ASN O O -0.530 1.185 -4.619 1.00 . A A . 49 ASN O 1 1
5 14476 1 1 44 ASN OD1 O 2.564 -1.589 -4.940 1.00 . A A . 49 ASN OD1 1 1
5 14477 1 1 45 PRO C C 0.115 -0.165 -7.823 1.00 . A A . 50 PRO C 1 1
5 14478 1 1 45 PRO CA C 0.282 1.281 -7.297 1.00 . A A . 50 PRO CA 1 1
5 14479 1 1 45 PRO CB C 1.063 2.109 -8.312 1.00 . A A . 50 PRO CB 1 1
5 14480 1 1 45 PRO CD C 2.546 1.534 -6.453 1.00 . A A . 50 PRO CD 1 1
5 14481 1 1 45 PRO CG C 2.500 2.059 -7.870 1.00 . A A . 50 PRO CG 1 1
5 14482 1 1 45 PRO HA H -0.677 1.736 -7.118 1.00 . A A . 50 PRO HA 1 1
5 14483 1 1 45 PRO HB2 H 0.957 1.684 -9.299 1.00 . A A . 50 PRO HB2 1 1
5 14484 1 1 45 PRO HB3 H 0.714 3.129 -8.304 1.00 . A A . 50 PRO HB3 1 1
5 14485 1 1 45 PRO HD2 H 3.064 0.585 -6.419 1.00 . A A . 50 PRO HD2 1 1
5 14486 1 1 45 PRO HD3 H 3.018 2.251 -5.800 1.00 . A A . 50 PRO HD3 1 1
5 14487 1 1 45 PRO HG2 H 3.057 1.401 -8.522 1.00 . A A . 50 PRO HG2 1 1
5 14488 1 1 45 PRO HG3 H 2.926 3.050 -7.901 1.00 . A A . 50 PRO HG3 1 1
5 14489 1 1 45 PRO N N 1.141 1.369 -6.088 1.00 . A A . 50 PRO N 1 1
5 14490 1 1 45 PRO O O -0.541 -0.378 -8.814 1.00 . A A . 50 PRO O 1 1
5 14491 1 1 46 LYS C C -0.248 -2.650 -8.949 1.00 . A A . 51 LYS C 1 1
5 14492 1 1 46 LYS CA C 0.601 -2.569 -7.684 1.00 . A A . 51 LYS CA 1 1
5 14493 1 1 46 LYS CB C -0.166 -3.333 -6.608 1.00 . A A . 51 LYS CB 1 1
5 14494 1 1 46 LYS CD C -0.170 -3.702 -4.145 1.00 . A A . 51 LYS CD 1 1
5 14495 1 1 46 LYS CE C -1.563 -3.112 -4.458 1.00 . A A . 51 LYS CE 1 1
5 14496 1 1 46 LYS CG C 0.705 -3.702 -5.411 1.00 . A A . 51 LYS CG 1 1
5 14497 1 1 46 LYS H H 1.244 -0.949 -6.411 1.00 . A A . 51 LYS H 1 1
5 14498 1 1 46 LYS HA H 1.573 -3.009 -7.835 1.00 . A A . 51 LYS HA 1 1
5 14499 1 1 46 LYS HB2 H -0.982 -2.716 -6.275 1.00 . A A . 51 LYS HB2 1 1
5 14500 1 1 46 LYS HB3 H -0.568 -4.238 -7.043 1.00 . A A . 51 LYS HB3 1 1
5 14501 1 1 46 LYS HD2 H -0.281 -4.715 -3.787 1.00 . A A . 51 LYS HD2 1 1
5 14502 1 1 46 LYS HD3 H 0.306 -3.103 -3.382 1.00 . A A . 51 LYS HD3 1 1
5 14503 1 1 46 LYS HE2 H -1.494 -2.046 -4.631 1.00 . A A . 51 LYS HE2 1 1
5 14504 1 1 46 LYS HE3 H -2.000 -3.599 -5.321 1.00 . A A . 51 LYS HE3 1 1
5 14505 1 1 46 LYS HG2 H 1.124 -4.687 -5.561 1.00 . A A . 51 LYS HG2 1 1
5 14506 1 1 46 LYS HG3 H 1.497 -2.985 -5.302 1.00 . A A . 51 LYS HG3 1 1
5 14507 1 1 46 LYS HZ1 H -3.090 -2.643 -3.122 1.00 . A A . 51 LYS HZ1 1 1
5 14508 1 1 46 LYS HZ2 H -1.761 -3.426 -2.409 1.00 . A A . 51 LYS HZ2 1 1
5 14509 1 1 46 LYS HZ3 H -2.864 -4.308 -3.354 1.00 . A A . 51 LYS HZ3 1 1
5 14510 1 1 46 LYS N N 0.714 -1.144 -7.192 1.00 . A A . 51 LYS N 1 1
5 14511 1 1 46 LYS NZ N -2.381 -3.393 -3.244 1.00 . A A . 51 LYS NZ 1 1
5 14512 1 1 46 LYS O O 0.197 -2.408 -10.054 1.00 . A A . 51 LYS O 1 1
5 14513 1 1 47 ASP C C -2.657 -1.807 -10.560 1.00 . A A . 52 ASP C 1 1
5 14514 1 1 47 ASP CA C -2.452 -3.143 -9.859 1.00 . A A . 52 ASP CA 1 1
5 14515 1 1 47 ASP CB C -3.729 -3.550 -9.129 1.00 . A A . 52 ASP CB 1 1
5 14516 1 1 47 ASP CG C -4.341 -4.783 -9.797 1.00 . A A . 52 ASP CG 1 1
5 14517 1 1 47 ASP H H -1.789 -3.189 -7.842 1.00 . A A . 52 ASP H 1 1
5 14518 1 1 47 ASP HA H -2.153 -3.912 -10.550 1.00 . A A . 52 ASP HA 1 1
5 14519 1 1 47 ASP HB2 H -3.491 -3.770 -8.095 1.00 . A A . 52 ASP HB2 1 1
5 14520 1 1 47 ASP HB3 H -4.429 -2.736 -9.157 1.00 . A A . 52 ASP HB3 1 1
5 14521 1 1 47 ASP N N -1.484 -3.005 -8.752 1.00 . A A . 52 ASP N 1 1
5 14522 1 1 47 ASP O O -3.000 -1.750 -11.723 1.00 . A A . 52 ASP O 1 1
5 14523 1 1 47 ASP OD1 O -4.506 -4.756 -11.005 1.00 . A A . 52 ASP OD1 1 1
5 14524 1 1 47 ASP OD2 O -4.634 -5.732 -9.088 1.00 . A A . 52 ASP OD2 1 1
5 14525 1 1 48 CYS C C -1.412 1.331 -10.790 1.00 . A A . 53 CYS C 1 1
5 14526 1 1 48 CYS CA C -2.710 0.609 -10.472 1.00 . A A . 53 CYS CA 1 1
5 14527 1 1 48 CYS CB C -3.494 1.404 -9.452 1.00 . A A . 53 CYS CB 1 1
5 14528 1 1 48 CYS H H -2.228 -0.809 -8.889 1.00 . A A . 53 CYS H 1 1
5 14529 1 1 48 CYS HA H -3.297 0.505 -11.368 1.00 . A A . 53 CYS HA 1 1
5 14530 1 1 48 CYS HB2 H -4.031 0.723 -8.818 1.00 . A A . 53 CYS HB2 1 1
5 14531 1 1 48 CYS HB3 H -2.814 1.995 -8.857 1.00 . A A . 53 CYS HB3 1 1
5 14532 1 1 48 CYS HG H -5.077 3.057 -9.645 1.00 . A A . 53 CYS HG 1 1
5 14533 1 1 48 CYS N N -2.481 -0.732 -9.849 1.00 . A A . 53 CYS N 1 1
5 14534 1 1 48 CYS O O -0.326 0.816 -10.625 1.00 . A A . 53 CYS O 1 1
5 14535 1 1 48 CYS SG S -4.658 2.499 -10.304 1.00 . A A . 53 CYS SG 1 1
5 14536 1 1 49 SER C C 0.206 4.105 -10.450 1.00 . A A . 54 SER C 1 1
5 14537 1 1 49 SER CA C -0.333 3.317 -11.649 1.00 . A A . 54 SER CA 1 1
5 14538 1 1 49 SER CB C -0.805 4.270 -12.746 1.00 . A A . 54 SER CB 1 1
5 14539 1 1 49 SER H H -2.442 2.907 -11.409 1.00 . A A . 54 SER H 1 1
5 14540 1 1 49 SER HA H 0.432 2.665 -12.041 1.00 . A A . 54 SER HA 1 1
5 14541 1 1 49 SER HB2 H -1.844 4.509 -12.594 1.00 . A A . 54 SER HB2 1 1
5 14542 1 1 49 SER HB3 H -0.219 5.178 -12.708 1.00 . A A . 54 SER HB3 1 1
5 14543 1 1 49 SER HG H -0.999 2.750 -13.946 1.00 . A A . 54 SER HG 1 1
5 14544 1 1 49 SER N N -1.539 2.528 -11.278 1.00 . A A . 54 SER N 1 1
5 14545 1 1 49 SER O O -0.457 4.282 -9.448 1.00 . A A . 54 SER O 1 1
5 14546 1 1 49 SER OG O -0.649 3.642 -14.012 1.00 . A A . 54 SER OG 1 1
5 14547 1 1 50 GLU C C 1.809 6.862 -9.770 1.00 . A A . 55 GLU C 1 1
5 14548 1 1 50 GLU CA C 2.051 5.384 -9.495 1.00 . A A . 55 GLU CA 1 1
5 14549 1 1 50 GLU CB C 3.534 5.047 -9.589 1.00 . A A . 55 GLU CB 1 1
5 14550 1 1 50 GLU CD C 4.386 3.836 -11.600 1.00 . A A . 55 GLU CD 1 1
5 14551 1 1 50 GLU CG C 4.014 5.207 -11.033 1.00 . A A . 55 GLU CG 1 1
5 14552 1 1 50 GLU H H 1.889 4.431 -11.405 1.00 . A A . 55 GLU H 1 1
5 14553 1 1 50 GLU HA H 1.663 5.104 -8.527 1.00 . A A . 55 GLU HA 1 1
5 14554 1 1 50 GLU HB2 H 4.094 5.709 -8.946 1.00 . A A . 55 GLU HB2 1 1
5 14555 1 1 50 GLU HB3 H 3.679 4.031 -9.279 1.00 . A A . 55 GLU HB3 1 1
5 14556 1 1 50 GLU HG2 H 3.224 5.642 -11.628 1.00 . A A . 55 GLU HG2 1 1
5 14557 1 1 50 GLU HG3 H 4.880 5.850 -11.057 1.00 . A A . 55 GLU HG3 1 1
5 14558 1 1 50 GLU N N 1.408 4.584 -10.576 1.00 . A A . 55 GLU N 1 1
5 14559 1 1 50 GLU O O 2.373 7.735 -9.142 1.00 . A A . 55 GLU O 1 1
5 14560 1 1 50 GLU OE1 O 3.502 3.002 -11.708 1.00 . A A . 55 GLU OE1 1 1
5 14561 1 1 50 GLU OE2 O 5.549 3.643 -11.915 1.00 . A A . 55 GLU OE2 1 1
5 14562 1 1 51 ASN C C 0.985 9.514 -10.100 1.00 . A A . 56 ASN C 1 1
5 14563 1 1 51 ASN CA C 0.586 8.490 -11.147 1.00 . A A . 56 ASN CA 1 1
5 14564 1 1 51 ASN CB C -0.944 8.454 -11.243 1.00 . A A . 56 ASN CB 1 1
5 14565 1 1 51 ASN CG C -1.415 7.054 -11.636 1.00 . A A . 56 ASN CG 1 1
5 14566 1 1 51 ASN H H 0.562 6.351 -11.171 1.00 . A A . 56 ASN H 1 1
5 14567 1 1 51 ASN HA H 1.011 8.731 -12.107 1.00 . A A . 56 ASN HA 1 1
5 14568 1 1 51 ASN HB2 H -1.365 8.711 -10.281 1.00 . A A . 56 ASN HB2 1 1
5 14569 1 1 51 ASN HB3 H -1.280 9.161 -11.974 1.00 . A A . 56 ASN HB3 1 1
5 14570 1 1 51 ASN HD21 H -1.313 6.356 -9.780 1.00 . A A . 56 ASN HD21 1 1
5 14571 1 1 51 ASN HD22 H -1.826 5.238 -10.947 1.00 . A A . 56 ASN HD22 1 1
5 14572 1 1 51 ASN N N 0.963 7.105 -10.723 1.00 . A A . 56 ASN N 1 1
5 14573 1 1 51 ASN ND2 N -1.529 6.139 -10.711 1.00 . A A . 56 ASN ND2 1 1
5 14574 1 1 51 ASN O O 1.396 10.615 -10.401 1.00 . A A . 56 ASN O 1 1
5 14575 1 1 51 ASN OD1 O -1.681 6.789 -12.792 1.00 . A A . 56 ASN OD1 1 1
5 14576 1 1 52 ILE C C 2.070 9.454 -6.729 1.00 . A A . 57 ILE C 1 1
5 14577 1 1 52 ILE CA C 1.166 10.109 -7.771 1.00 . A A . 57 ILE CA 1 1
5 14578 1 1 52 ILE CB C -0.182 10.497 -7.171 1.00 . A A . 57 ILE CB 1 1
5 14579 1 1 52 ILE CD1 C -2.319 9.597 -6.267 1.00 . A A . 57 ILE CD1 1 1
5 14580 1 1 52 ILE CG1 C -0.861 9.262 -6.578 1.00 . A A . 57 ILE CG1 1 1
5 14581 1 1 52 ILE CG2 C -1.072 11.081 -8.269 1.00 . A A . 57 ILE CG2 1 1
5 14582 1 1 52 ILE H H 0.484 8.255 -8.670 1.00 . A A . 57 ILE H 1 1
5 14583 1 1 52 ILE HA H 1.645 10.986 -8.176 1.00 . A A . 57 ILE HA 1 1
5 14584 1 1 52 ILE HB H -0.035 11.236 -6.398 1.00 . A A . 57 ILE HB 1 1
5 14585 1 1 52 ILE HD11 H -2.498 10.642 -6.478 1.00 . A A . 57 ILE HD11 1 1
5 14586 1 1 52 ILE HD12 H -2.519 9.401 -5.225 1.00 . A A . 57 ILE HD12 1 1
5 14587 1 1 52 ILE HD13 H -2.967 8.988 -6.881 1.00 . A A . 57 ILE HD13 1 1
5 14588 1 1 52 ILE HG12 H -0.818 8.451 -7.290 1.00 . A A . 57 ILE HG12 1 1
5 14589 1 1 52 ILE HG13 H -0.356 8.973 -5.669 1.00 . A A . 57 ILE HG13 1 1
5 14590 1 1 52 ILE HG21 H -2.010 11.401 -7.842 1.00 . A A . 57 ILE HG21 1 1
5 14591 1 1 52 ILE HG22 H -1.257 10.326 -9.020 1.00 . A A . 57 ILE HG22 1 1
5 14592 1 1 52 ILE HG23 H -0.574 11.926 -8.724 1.00 . A A . 57 ILE HG23 1 1
5 14593 1 1 52 ILE N N 0.835 9.157 -8.870 1.00 . A A . 57 ILE N 1 1
5 14594 1 1 52 ILE O O 2.264 8.257 -6.729 1.00 . A A . 57 ILE O 1 1
5 14595 1 1 53 ASP C C 2.870 9.697 -3.445 1.00 . A A . 58 ASP C 1 1
5 14596 1 1 53 ASP CA C 3.549 9.666 -4.816 1.00 . A A . 58 ASP CA 1 1
5 14597 1 1 53 ASP CB C 4.770 10.585 -4.821 1.00 . A A . 58 ASP CB 1 1
5 14598 1 1 53 ASP CG C 5.591 10.351 -3.552 1.00 . A A . 58 ASP CG 1 1
5 14599 1 1 53 ASP H H 2.477 11.201 -5.881 1.00 . A A . 58 ASP H 1 1
5 14600 1 1 53 ASP HA H 3.839 8.660 -5.075 1.00 . A A . 58 ASP HA 1 1
5 14601 1 1 53 ASP HB2 H 5.376 10.375 -5.689 1.00 . A A . 58 ASP HB2 1 1
5 14602 1 1 53 ASP HB3 H 4.445 11.615 -4.852 1.00 . A A . 58 ASP HB3 1 1
5 14603 1 1 53 ASP N N 2.639 10.235 -5.852 1.00 . A A . 58 ASP N 1 1
5 14604 1 1 53 ASP O O 2.166 10.628 -3.109 1.00 . A A . 58 ASP O 1 1
5 14605 1 1 53 ASP OD1 O 5.571 9.237 -3.054 1.00 . A A . 58 ASP OD1 1 1
5 14606 1 1 53 ASP OD2 O 6.226 11.289 -3.099 1.00 . A A . 58 ASP OD2 1 1
5 14607 1 1 54 VAL C C 3.455 8.284 -0.236 1.00 . A A . 59 VAL C 1 1
5 14608 1 1 54 VAL CA C 2.422 8.626 -1.312 1.00 . A A . 59 VAL CA 1 1
5 14609 1 1 54 VAL CB C 1.375 7.516 -1.410 1.00 . A A . 59 VAL CB 1 1
5 14610 1 1 54 VAL CG1 C 0.039 8.111 -1.853 1.00 . A A . 59 VAL CG1 1 1
5 14611 1 1 54 VAL CG2 C 1.824 6.457 -2.422 1.00 . A A . 59 VAL CG2 1 1
5 14612 1 1 54 VAL H H 3.631 7.934 -2.956 1.00 . A A . 59 VAL H 1 1
5 14613 1 1 54 VAL HA H 1.942 9.565 -1.088 1.00 . A A . 59 VAL HA 1 1
5 14614 1 1 54 VAL HB H 1.259 7.056 -0.440 1.00 . A A . 59 VAL HB 1 1
5 14615 1 1 54 VAL HG11 H -0.418 7.463 -2.587 1.00 . A A . 59 VAL HG11 1 1
5 14616 1 1 54 VAL HG12 H 0.207 9.084 -2.289 1.00 . A A . 59 VAL HG12 1 1
5 14617 1 1 54 VAL HG13 H -0.613 8.205 -0.999 1.00 . A A . 59 VAL HG13 1 1
5 14618 1 1 54 VAL HG21 H 2.653 5.902 -2.013 1.00 . A A . 59 VAL HG21 1 1
5 14619 1 1 54 VAL HG22 H 2.126 6.938 -3.337 1.00 . A A . 59 VAL HG22 1 1
5 14620 1 1 54 VAL HG23 H 1.007 5.783 -2.624 1.00 . A A . 59 VAL HG23 1 1
5 14621 1 1 54 VAL N N 3.066 8.677 -2.658 1.00 . A A . 59 VAL N 1 1
5 14622 1 1 54 VAL O O 4.273 7.408 -0.412 1.00 . A A . 59 VAL O 1 1
5 14623 1 1 55 LYS C C 3.745 8.598 3.319 1.00 . A A . 60 LYS C 1 1
5 14624 1 1 55 LYS CA C 4.424 8.656 1.948 1.00 . A A . 60 LYS CA 1 1
5 14625 1 1 55 LYS CB C 5.443 9.797 1.902 1.00 . A A . 60 LYS CB 1 1
5 14626 1 1 55 LYS CD C 6.337 11.682 0.476 1.00 . A A . 60 LYS CD 1 1
5 14627 1 1 55 LYS CE C 6.822 12.041 1.885 1.00 . A A . 60 LYS CE 1 1
5 14628 1 1 55 LYS CG C 5.451 10.424 0.504 1.00 . A A . 60 LYS CG 1 1
5 14629 1 1 55 LYS H H 2.761 9.673 1.008 1.00 . A A . 60 LYS H 1 1
5 14630 1 1 55 LYS HA H 4.916 7.720 1.739 1.00 . A A . 60 LYS HA 1 1
5 14631 1 1 55 LYS HB2 H 5.175 10.545 2.634 1.00 . A A . 60 LYS HB2 1 1
5 14632 1 1 55 LYS HB3 H 6.426 9.409 2.125 1.00 . A A . 60 LYS HB3 1 1
5 14633 1 1 55 LYS HD2 H 7.191 11.498 -0.158 1.00 . A A . 60 LYS HD2 1 1
5 14634 1 1 55 LYS HD3 H 5.768 12.507 0.075 1.00 . A A . 60 LYS HD3 1 1
5 14635 1 1 55 LYS HE2 H 7.141 11.153 2.413 1.00 . A A . 60 LYS HE2 1 1
5 14636 1 1 55 LYS HE3 H 7.631 12.755 1.832 1.00 . A A . 60 LYS HE3 1 1
5 14637 1 1 55 LYS HG2 H 5.835 9.704 -0.203 1.00 . A A . 60 LYS HG2 1 1
5 14638 1 1 55 LYS HG3 H 4.440 10.691 0.231 1.00 . A A . 60 LYS HG3 1 1
5 14639 1 1 55 LYS HZ1 H 5.831 13.668 2.728 1.00 . A A . 60 LYS HZ1 1 1
5 14640 1 1 55 LYS HZ2 H 5.474 12.179 3.465 1.00 . A A . 60 LYS HZ2 1 1
5 14641 1 1 55 LYS HZ3 H 4.806 12.561 1.951 1.00 . A A . 60 LYS HZ3 1 1
5 14642 1 1 55 LYS N N 3.429 8.965 0.877 1.00 . A A . 60 LYS N 1 1
5 14643 1 1 55 LYS NZ N 5.644 12.659 2.558 1.00 . A A . 60 LYS NZ 1 1
5 14644 1 1 55 LYS O O 2.712 9.198 3.539 1.00 . A A . 60 LYS O 1 1
5 14645 1 1 56 GLU C C 4.035 9.042 6.408 1.00 . A A . 61 GLU C 1 1
5 14646 1 1 56 GLU CA C 3.725 7.778 5.601 1.00 . A A . 61 GLU CA 1 1
5 14647 1 1 56 GLU CB C 4.389 6.555 6.234 1.00 . A A . 61 GLU CB 1 1
5 14648 1 1 56 GLU CD C 3.770 4.136 6.145 1.00 . A A . 61 GLU CD 1 1
5 14649 1 1 56 GLU CG C 4.211 5.343 5.317 1.00 . A A . 61 GLU CG 1 1
5 14650 1 1 56 GLU H H 5.160 7.406 4.039 1.00 . A A . 61 GLU H 1 1
5 14651 1 1 56 GLU HA H 2.659 7.626 5.533 1.00 . A A . 61 GLU HA 1 1
5 14652 1 1 56 GLU HB2 H 5.442 6.750 6.377 1.00 . A A . 61 GLU HB2 1 1
5 14653 1 1 56 GLU HB3 H 3.929 6.350 7.190 1.00 . A A . 61 GLU HB3 1 1
5 14654 1 1 56 GLU HG2 H 3.461 5.565 4.571 1.00 . A A . 61 GLU HG2 1 1
5 14655 1 1 56 GLU HG3 H 5.149 5.121 4.831 1.00 . A A . 61 GLU HG3 1 1
5 14656 1 1 56 GLU N N 4.326 7.878 4.241 1.00 . A A . 61 GLU N 1 1
5 14657 1 1 56 GLU O O 3.820 10.147 5.950 1.00 . A A . 61 GLU O 1 1
5 14658 1 1 56 GLU OE1 O 4.042 4.125 7.335 1.00 . A A . 61 GLU OE1 1 1
5 14659 1 1 56 GLU OE2 O 3.167 3.241 5.575 1.00 . A A . 61 GLU OE2 1 1
5 14660 1 1 57 GLY C C 3.726 11.112 8.294 1.00 . A A . 62 GLY C 1 1
5 14661 1 1 57 GLY CA C 4.858 10.093 8.432 1.00 . A A . 62 GLY CA 1 1
5 14662 1 1 57 GLY H H 4.705 7.996 7.960 1.00 . A A . 62 GLY H 1 1
5 14663 1 1 57 GLY HA2 H 4.959 9.801 9.467 1.00 . A A . 62 GLY HA2 1 1
5 14664 1 1 57 GLY HA3 H 5.780 10.535 8.088 1.00 . A A . 62 GLY HA3 1 1
5 14665 1 1 57 GLY N N 4.539 8.894 7.605 1.00 . A A . 62 GLY N 1 1
5 14666 1 1 57 GLY O O 3.957 12.295 8.143 1.00 . A A . 62 GLY O 1 1
5 14667 1 1 58 GLY C C 0.587 11.247 6.918 1.00 . A A . 63 GLY C 1 1
5 14668 1 1 58 GLY CA C 1.353 11.590 8.194 1.00 . A A . 63 GLY CA 1 1
5 14669 1 1 58 GLY H H 2.344 9.697 8.449 1.00 . A A . 63 GLY H 1 1
5 14670 1 1 58 GLY HA2 H 0.701 11.488 9.050 1.00 . A A . 63 GLY HA2 1 1
5 14671 1 1 58 GLY HA3 H 1.715 12.606 8.132 1.00 . A A . 63 GLY HA3 1 1
5 14672 1 1 58 GLY N N 2.505 10.656 8.333 1.00 . A A . 63 GLY N 1 1
5 14673 1 1 58 GLY O O 0.276 12.110 6.121 1.00 . A A . 63 GLY O 1 1
5 14674 1 1 59 LEU C C -0.758 10.720 4.586 1.00 . A A . 64 LEU C 1 1
5 14675 1 1 59 LEU CA C -0.446 9.540 5.499 1.00 . A A . 64 LEU CA 1 1
5 14676 1 1 59 LEU CB C -1.739 8.914 6.015 1.00 . A A . 64 LEU CB 1 1
5 14677 1 1 59 LEU CD1 C -2.626 8.454 3.730 1.00 . A A . 64 LEU CD1 1 1
5 14678 1 1 59 LEU CD2 C -1.024 6.858 4.795 1.00 . A A . 64 LEU CD2 1 1
5 14679 1 1 59 LEU CG C -2.187 7.820 5.052 1.00 . A A . 64 LEU CG 1 1
5 14680 1 1 59 LEU H H 0.568 9.320 7.381 1.00 . A A . 64 LEU H 1 1
5 14681 1 1 59 LEU HA H 0.129 8.802 4.968 1.00 . A A . 64 LEU HA 1 1
5 14682 1 1 59 LEU HB2 H -1.569 8.488 6.994 1.00 . A A . 64 LEU HB2 1 1
5 14683 1 1 59 LEU HB3 H -2.508 9.671 6.079 1.00 . A A . 64 LEU HB3 1 1
5 14684 1 1 59 LEU HD11 H -3.413 9.170 3.917 1.00 . A A . 64 LEU HD11 1 1
5 14685 1 1 59 LEU HD12 H -2.990 7.684 3.066 1.00 . A A . 64 LEU HD12 1 1
5 14686 1 1 59 LEU HD13 H -1.784 8.953 3.274 1.00 . A A . 64 LEU HD13 1 1
5 14687 1 1 59 LEU HD21 H -0.337 7.305 4.093 1.00 . A A . 64 LEU HD21 1 1
5 14688 1 1 59 LEU HD22 H -1.405 5.935 4.387 1.00 . A A . 64 LEU HD22 1 1
5 14689 1 1 59 LEU HD23 H -0.510 6.660 5.723 1.00 . A A . 64 LEU HD23 1 1
5 14690 1 1 59 LEU HG H -3.014 7.279 5.486 1.00 . A A . 64 LEU HG 1 1
5 14691 1 1 59 LEU N N 0.291 9.986 6.722 1.00 . A A . 64 LEU N 1 1
5 14692 1 1 59 LEU O O -1.780 11.365 4.706 1.00 . A A . 64 LEU O 1 1
5 14693 1 1 60 CYS C C -0.016 11.709 1.294 1.00 . A A . 65 CYS C 1 1
5 14694 1 1 60 CYS CA C -0.106 12.151 2.758 1.00 . A A . 65 CYS CA 1 1
5 14695 1 1 60 CYS CB C 1.010 13.141 3.083 1.00 . A A . 65 CYS CB 1 1
5 14696 1 1 60 CYS H H 0.942 10.480 3.607 1.00 . A A . 65 CYS H 1 1
5 14697 1 1 60 CYS HA H -1.060 12.599 2.958 1.00 . A A . 65 CYS HA 1 1
5 14698 1 1 60 CYS HB2 H 1.568 12.785 3.937 1.00 . A A . 65 CYS HB2 1 1
5 14699 1 1 60 CYS HB3 H 1.670 13.230 2.234 1.00 . A A . 65 CYS HB3 1 1
5 14700 1 1 60 CYS HG H 0.549 14.996 4.357 1.00 . A A . 65 CYS HG 1 1
5 14701 1 1 60 CYS N N 0.125 11.010 3.678 1.00 . A A . 65 CYS N 1 1
5 14702 1 1 60 CYS O O 0.987 11.183 0.850 1.00 . A A . 65 CYS O 1 1
5 14703 1 1 60 CYS SG S 0.291 14.759 3.463 1.00 . A A . 65 CYS SG 1 1
5 14704 1 1 61 PHE C C -0.352 12.677 -1.696 1.00 . A A . 66 PHE C 1 1
5 14705 1 1 61 PHE CA C -1.042 11.566 -0.901 1.00 . A A . 66 PHE CA 1 1
5 14706 1 1 61 PHE CB C -2.517 11.476 -1.306 1.00 . A A . 66 PHE CB 1 1
5 14707 1 1 61 PHE CD1 C -2.633 8.999 -1.745 1.00 . A A . 66 PHE CD1 1 1
5 14708 1 1 61 PHE CD2 C -3.994 9.932 0.032 1.00 . A A . 66 PHE CD2 1 1
5 14709 1 1 61 PHE CE1 C -3.141 7.725 -1.465 1.00 . A A . 66 PHE CE1 1 1
5 14710 1 1 61 PHE CE2 C -4.501 8.659 0.312 1.00 . A A . 66 PHE CE2 1 1
5 14711 1 1 61 PHE CG C -3.060 10.102 -0.998 1.00 . A A . 66 PHE CG 1 1
5 14712 1 1 61 PHE CZ C -4.074 7.554 -0.436 1.00 . A A . 66 PHE CZ 1 1
5 14713 1 1 61 PHE H H -1.846 12.375 0.921 1.00 . A A . 66 PHE H 1 1
5 14714 1 1 61 PHE HA H -0.550 10.618 -1.049 1.00 . A A . 66 PHE HA 1 1
5 14715 1 1 61 PHE HB2 H -3.083 12.216 -0.761 1.00 . A A . 66 PHE HB2 1 1
5 14716 1 1 61 PHE HB3 H -2.608 11.665 -2.365 1.00 . A A . 66 PHE HB3 1 1
5 14717 1 1 61 PHE HD1 H -1.913 9.131 -2.539 1.00 . A A . 66 PHE HD1 1 1
5 14718 1 1 61 PHE HD2 H -4.327 10.783 0.609 1.00 . A A . 66 PHE HD2 1 1
5 14719 1 1 61 PHE HE1 H -2.812 6.873 -2.042 1.00 . A A . 66 PHE HE1 1 1
5 14720 1 1 61 PHE HE2 H -5.220 8.530 1.106 1.00 . A A . 66 PHE HE2 1 1
5 14721 1 1 61 PHE HZ H -4.466 6.572 -0.220 1.00 . A A . 66 PHE HZ 1 1
5 14722 1 1 61 PHE N N -1.057 11.942 0.541 1.00 . A A . 66 PHE N 1 1
5 14723 1 1 61 PHE O O -0.704 13.835 -1.590 1.00 . A A . 66 PHE O 1 1
5 14724 1 1 62 GLU C C 1.023 13.264 -4.756 1.00 . A A . 67 GLU C 1 1
5 14725 1 1 62 GLU CA C 1.336 13.401 -3.264 1.00 . A A . 67 GLU CA 1 1
5 14726 1 1 62 GLU CB C 2.822 13.158 -3.005 1.00 . A A . 67 GLU CB 1 1
5 14727 1 1 62 GLU CD C 4.246 14.582 -1.525 1.00 . A A . 67 GLU CD 1 1
5 14728 1 1 62 GLU CG C 3.545 14.501 -2.882 1.00 . A A . 67 GLU CG 1 1
5 14729 1 1 62 GLU H H 0.910 11.409 -2.553 1.00 . A A . 67 GLU H 1 1
5 14730 1 1 62 GLU HA H 1.056 14.380 -2.910 1.00 . A A . 67 GLU HA 1 1
5 14731 1 1 62 GLU HB2 H 2.941 12.599 -2.089 1.00 . A A . 67 GLU HB2 1 1
5 14732 1 1 62 GLU HB3 H 3.245 12.599 -3.827 1.00 . A A . 67 GLU HB3 1 1
5 14733 1 1 62 GLU HG2 H 4.278 14.589 -3.672 1.00 . A A . 67 GLU HG2 1 1
5 14734 1 1 62 GLU HG3 H 2.831 15.305 -2.964 1.00 . A A . 67 GLU HG3 1 1
5 14735 1 1 62 GLU N N 0.632 12.344 -2.482 1.00 . A A . 67 GLU N 1 1
5 14736 1 1 62 GLU O O 1.292 12.250 -5.368 1.00 . A A . 67 GLU O 1 1
5 14737 1 1 62 GLU OE1 O 3.630 14.208 -0.539 1.00 . A A . 67 GLU OE1 1 1
5 14738 1 1 62 GLU OE2 O 5.386 15.017 -1.492 1.00 . A A . 67 GLU OE2 1 1
5 14739 1 1 63 ARG C C 0.556 15.561 -7.455 1.00 . A A . 68 ARG C 1 1
5 14740 1 1 63 ARG CA C 0.141 14.240 -6.797 1.00 . A A . 68 ARG CA 1 1
5 14741 1 1 63 ARG CB C -1.378 14.053 -6.860 1.00 . A A . 68 ARG CB 1 1
5 14742 1 1 63 ARG CD C -2.007 15.673 -8.659 1.00 . A A . 68 ARG CD 1 1
5 14743 1 1 63 ARG CG C -1.854 14.191 -8.309 1.00 . A A . 68 ARG CG 1 1
5 14744 1 1 63 ARG CZ C -3.869 16.940 -9.550 1.00 . A A . 68 ARG CZ 1 1
5 14745 1 1 63 ARG H H 0.270 15.098 -4.828 1.00 . A A . 68 ARG H 1 1
5 14746 1 1 63 ARG HA H 0.636 13.407 -7.271 1.00 . A A . 68 ARG HA 1 1
5 14747 1 1 63 ARG HB2 H -1.632 13.071 -6.490 1.00 . A A . 68 ARG HB2 1 1
5 14748 1 1 63 ARG HB3 H -1.859 14.802 -6.251 1.00 . A A . 68 ARG HB3 1 1
5 14749 1 1 63 ARG HD2 H -2.005 16.274 -7.759 1.00 . A A . 68 ARG HD2 1 1
5 14750 1 1 63 ARG HD3 H -1.217 15.987 -9.323 1.00 . A A . 68 ARG HD3 1 1
5 14751 1 1 63 ARG HE H -3.778 14.959 -9.653 1.00 . A A . 68 ARG HE 1 1
5 14752 1 1 63 ARG HG2 H -1.131 13.735 -8.969 1.00 . A A . 68 ARG HG2 1 1
5 14753 1 1 63 ARG HG3 H -2.806 13.698 -8.421 1.00 . A A . 68 ARG HG3 1 1
5 14754 1 1 63 ARG HH11 H -2.376 17.961 -8.690 1.00 . A A . 68 ARG HH11 1 1
5 14755 1 1 63 ARG HH12 H -3.682 18.919 -9.303 1.00 . A A . 68 ARG HH12 1 1
5 14756 1 1 63 ARG HH21 H -5.489 16.195 -10.459 1.00 . A A . 68 ARG HH21 1 1
5 14757 1 1 63 ARG HH22 H -5.444 17.919 -10.304 1.00 . A A . 68 ARG HH22 1 1
5 14758 1 1 63 ARG N N 0.467 14.288 -5.344 1.00 . A A . 68 ARG N 1 1
5 14759 1 1 63 ARG NE N -3.322 15.773 -9.349 1.00 . A A . 68 ARG NE 1 1
5 14760 1 1 63 ARG NH1 N -3.262 18.025 -9.150 1.00 . A A . 68 ARG NH1 1 1
5 14761 1 1 63 ARG NH2 N -5.023 17.025 -10.152 1.00 . A A . 68 ARG NH2 1 1
5 14762 1 1 63 ARG O O 0.659 16.579 -6.800 1.00 . A A . 68 ARG O 1 1
5 14763 1 1 64 ARG C C 1.295 16.653 -10.926 1.00 . A A . 69 ARG C 1 1
5 14764 1 1 64 ARG CA C 1.219 16.831 -9.406 1.00 . A A . 69 ARG CA 1 1
5 14765 1 1 64 ARG CB C 2.602 17.141 -8.833 1.00 . A A . 69 ARG CB 1 1
5 14766 1 1 64 ARG CD C 3.241 19.487 -9.420 1.00 . A A . 69 ARG CD 1 1
5 14767 1 1 64 ARG CG C 2.637 18.589 -8.337 1.00 . A A . 69 ARG CG 1 1
5 14768 1 1 64 ARG CZ C 4.990 21.163 -9.362 1.00 . A A . 69 ARG CZ 1 1
5 14769 1 1 64 ARG H H 0.719 14.733 -9.255 1.00 . A A . 69 ARG H 1 1
5 14770 1 1 64 ARG HA H 0.534 17.626 -9.155 1.00 . A A . 69 ARG HA 1 1
5 14771 1 1 64 ARG HB2 H 2.809 16.473 -8.011 1.00 . A A . 69 ARG HB2 1 1
5 14772 1 1 64 ARG HB3 H 3.348 17.009 -9.601 1.00 . A A . 69 ARG HB3 1 1
5 14773 1 1 64 ARG HD2 H 3.770 18.889 -10.149 1.00 . A A . 69 ARG HD2 1 1
5 14774 1 1 64 ARG HD3 H 2.470 20.070 -9.898 1.00 . A A . 69 ARG HD3 1 1
5 14775 1 1 64 ARG HE H 4.197 20.387 -7.714 1.00 . A A . 69 ARG HE 1 1
5 14776 1 1 64 ARG HG2 H 1.630 18.917 -8.116 1.00 . A A . 69 ARG HG2 1 1
5 14777 1 1 64 ARG HG3 H 3.239 18.649 -7.444 1.00 . A A . 69 ARG HG3 1 1
5 14778 1 1 64 ARG HH11 H 4.339 20.558 -11.157 1.00 . A A . 69 ARG HH11 1 1
5 14779 1 1 64 ARG HH12 H 5.590 21.756 -11.177 1.00 . A A . 69 ARG HH12 1 1
5 14780 1 1 64 ARG HH21 H 5.829 21.951 -7.724 1.00 . A A . 69 ARG HH21 1 1
5 14781 1 1 64 ARG HH22 H 6.432 22.544 -9.234 1.00 . A A . 69 ARG HH22 1 1
5 14782 1 1 64 ARG N N 0.803 15.560 -8.736 1.00 . A A . 69 ARG N 1 1
5 14783 1 1 64 ARG NE N 4.182 20.382 -8.693 1.00 . A A . 69 ARG NE 1 1
5 14784 1 1 64 ARG NH1 N 4.971 21.159 -10.666 1.00 . A A . 69 ARG NH1 1 1
5 14785 1 1 64 ARG NH2 N 5.815 21.946 -8.723 1.00 . A A . 69 ARG NH2 1 1
5 14786 1 1 64 ARG O O 0.665 17.383 -11.665 1.00 . A A . 69 ARG O 1 1
5 14787 1 1 65 PRO C C 0.942 14.900 -13.402 1.00 . A A . 70 PRO C 1 1
5 14788 1 1 65 PRO CA C 2.242 15.424 -12.799 1.00 . A A . 70 PRO CA 1 1
5 14789 1 1 65 PRO CB C 3.326 14.352 -12.839 1.00 . A A . 70 PRO CB 1 1
5 14790 1 1 65 PRO CD C 2.865 14.765 -10.525 1.00 . A A . 70 PRO CD 1 1
5 14791 1 1 65 PRO CG C 3.258 13.692 -11.502 1.00 . A A . 70 PRO CG 1 1
5 14792 1 1 65 PRO HA H 2.576 16.308 -13.316 1.00 . A A . 70 PRO HA 1 1
5 14793 1 1 65 PRO HB2 H 3.123 13.640 -13.626 1.00 . A A . 70 PRO HB2 1 1
5 14794 1 1 65 PRO HB3 H 4.290 14.801 -12.976 1.00 . A A . 70 PRO HB3 1 1
5 14795 1 1 65 PRO HD2 H 2.269 14.348 -9.727 1.00 . A A . 70 PRO HD2 1 1
5 14796 1 1 65 PRO HD3 H 3.737 15.264 -10.133 1.00 . A A . 70 PRO HD3 1 1
5 14797 1 1 65 PRO HG2 H 2.517 12.905 -11.514 1.00 . A A . 70 PRO HG2 1 1
5 14798 1 1 65 PRO HG3 H 4.224 13.291 -11.234 1.00 . A A . 70 PRO HG3 1 1
5 14799 1 1 65 PRO N N 2.075 15.693 -11.346 1.00 . A A . 70 PRO N 1 1
5 14800 1 1 65 PRO O O 0.497 15.349 -14.439 1.00 . A A . 70 PRO O 1 1
5 14801 1 1 66 VAL C C -2.110 14.293 -12.989 1.00 . A A . 71 VAL C 1 1
5 14802 1 1 66 VAL CA C -0.932 13.378 -13.295 1.00 . A A . 71 VAL CA 1 1
5 14803 1 1 66 VAL CB C -1.130 12.033 -12.600 1.00 . A A . 71 VAL CB 1 1
5 14804 1 1 66 VAL CG1 C -0.833 12.167 -11.105 1.00 . A A . 71 VAL CG1 1 1
5 14805 1 1 66 VAL CG2 C -2.580 11.577 -12.785 1.00 . A A . 71 VAL CG2 1 1
5 14806 1 1 66 VAL H H 0.730 13.602 -11.934 1.00 . A A . 71 VAL H 1 1
5 14807 1 1 66 VAL HA H -0.850 13.224 -14.360 1.00 . A A . 71 VAL HA 1 1
5 14808 1 1 66 VAL HB H -0.472 11.307 -13.041 1.00 . A A . 71 VAL HB 1 1
5 14809 1 1 66 VAL HG11 H 0.233 12.129 -10.944 1.00 . A A . 71 VAL HG11 1 1
5 14810 1 1 66 VAL HG12 H -1.307 11.358 -10.572 1.00 . A A . 71 VAL HG12 1 1
5 14811 1 1 66 VAL HG13 H -1.219 13.109 -10.744 1.00 . A A . 71 VAL HG13 1 1
5 14812 1 1 66 VAL HG21 H -3.245 12.295 -12.329 1.00 . A A . 71 VAL HG21 1 1
5 14813 1 1 66 VAL HG22 H -2.718 10.613 -12.316 1.00 . A A . 71 VAL HG22 1 1
5 14814 1 1 66 VAL HG23 H -2.802 11.499 -13.838 1.00 . A A . 71 VAL HG23 1 1
5 14815 1 1 66 VAL N N 0.339 13.947 -12.761 1.00 . A A . 71 VAL N 1 1
5 14816 1 1 66 VAL O O -2.031 15.193 -12.175 1.00 . A A . 71 VAL O 1 1
5 14817 1 1 67 ALA C C -5.663 14.138 -13.897 1.00 . A A . 72 ALA C 1 1
5 14818 1 1 67 ALA CA C -4.416 14.893 -13.429 1.00 . A A . 72 ALA CA 1 1
5 14819 1 1 67 ALA CB C -4.195 16.146 -14.276 1.00 . A A . 72 ALA CB 1 1
5 14820 1 1 67 ALA H H -3.220 13.317 -14.294 1.00 . A A . 72 ALA H 1 1
5 14821 1 1 67 ALA HA H -4.505 15.162 -12.387 1.00 . A A . 72 ALA HA 1 1
5 14822 1 1 67 ALA HB1 H -4.109 17.006 -13.632 1.00 . A A . 72 ALA HB1 1 1
5 14823 1 1 67 ALA HB2 H -5.032 16.279 -14.945 1.00 . A A . 72 ALA HB2 1 1
5 14824 1 1 67 ALA HB3 H -3.289 16.035 -14.854 1.00 . A A . 72 ALA HB3 1 1
5 14825 1 1 67 ALA N N -3.200 14.057 -13.649 1.00 . A A . 72 ALA N 1 1
5 14826 1 1 67 ALA O O -6.716 14.229 -13.301 1.00 . A A . 72 ALA O 1 1
5 14827 1 1 68 GLN C C -6.274 11.256 -15.983 1.00 . A A . 73 GLN C 1 1
5 14828 1 1 68 GLN CA C -6.721 12.626 -15.469 1.00 . A A . 73 GLN CA 1 1
5 14829 1 1 68 GLN CB C -7.281 13.473 -16.612 1.00 . A A . 73 GLN CB 1 1
5 14830 1 1 68 GLN CD C -6.679 14.921 -18.556 1.00 . A A . 73 GLN CD 1 1
5 14831 1 1 68 GLN CG C -6.133 13.966 -17.494 1.00 . A A . 73 GLN CG 1 1
5 14832 1 1 68 GLN H H -4.686 13.330 -15.425 1.00 . A A . 73 GLN H 1 1
5 14833 1 1 68 GLN HA H -7.463 12.515 -14.693 1.00 . A A . 73 GLN HA 1 1
5 14834 1 1 68 GLN HB2 H -7.960 12.875 -17.204 1.00 . A A . 73 GLN HB2 1 1
5 14835 1 1 68 GLN HB3 H -7.811 14.322 -16.205 1.00 . A A . 73 GLN HB3 1 1
5 14836 1 1 68 GLN HE21 H -6.479 16.532 -17.414 1.00 . A A . 73 GLN HE21 1 1
5 14837 1 1 68 GLN HE22 H -7.112 16.816 -18.963 1.00 . A A . 73 GLN HE22 1 1
5 14838 1 1 68 GLN HG2 H -5.407 14.483 -16.883 1.00 . A A . 73 GLN HG2 1 1
5 14839 1 1 68 GLN HG3 H -5.663 13.122 -17.978 1.00 . A A . 73 GLN HG3 1 1
5 14840 1 1 68 GLN N N -5.547 13.391 -14.960 1.00 . A A . 73 GLN N 1 1
5 14841 1 1 68 GLN NE2 N -6.764 16.195 -18.290 1.00 . A A . 73 GLN NE2 1 1
5 14842 1 1 68 GLN O O -7.010 10.564 -16.657 1.00 . A A . 73 GLN O 1 1
5 14843 1 1 68 GLN OE1 O -7.032 14.504 -19.642 1.00 . A A . 73 GLN OE1 1 1
5 14844 1 1 69 SER C C -5.423 8.409 -15.540 1.00 . A A . 74 SER C 1 1
5 14845 1 1 69 SER CA C -4.576 9.532 -16.140 1.00 . A A . 74 SER CA 1 1
5 14846 1 1 69 SER CB C -3.135 9.445 -15.636 1.00 . A A . 74 SER CB 1 1
5 14847 1 1 69 SER H H -4.492 11.432 -15.124 1.00 . A A . 74 SER H 1 1
5 14848 1 1 69 SER HA H -4.592 9.485 -17.217 1.00 . A A . 74 SER HA 1 1
5 14849 1 1 69 SER HB2 H -2.722 10.435 -15.546 1.00 . A A . 74 SER HB2 1 1
5 14850 1 1 69 SER HB3 H -3.123 8.964 -14.667 1.00 . A A . 74 SER HB3 1 1
5 14851 1 1 69 SER HG H -1.953 9.313 -17.176 1.00 . A A . 74 SER HG 1 1
5 14852 1 1 69 SER N N -5.070 10.858 -15.668 1.00 . A A . 74 SER N 1 1
5 14853 1 1 69 SER O O -6.546 8.619 -15.124 1.00 . A A . 74 SER O 1 1
5 14854 1 1 69 SER OG O -2.360 8.696 -16.561 1.00 . A A . 74 SER OG 1 1
5 14855 1 1 70 THR C C -6.158 6.422 -13.508 1.00 . A A . 75 THR C 1 1
5 14856 1 1 70 THR CA C -5.677 6.078 -14.922 1.00 . A A . 75 THR CA 1 1
5 14857 1 1 70 THR CB C -4.708 4.893 -14.900 1.00 . A A . 75 THR CB 1 1
5 14858 1 1 70 THR CG2 C -3.337 5.353 -14.404 1.00 . A A . 75 THR CG2 1 1
5 14859 1 1 70 THR H H -3.992 7.065 -15.837 1.00 . A A . 75 THR H 1 1
5 14860 1 1 70 THR HA H -6.520 5.850 -15.557 1.00 . A A . 75 THR HA 1 1
5 14861 1 1 70 THR HB H -4.608 4.493 -15.898 1.00 . A A . 75 THR HB 1 1
5 14862 1 1 70 THR HG1 H -5.753 3.289 -14.558 1.00 . A A . 75 THR HG1 1 1
5 14863 1 1 70 THR HG21 H -3.463 6.012 -13.557 1.00 . A A . 75 THR HG21 1 1
5 14864 1 1 70 THR HG22 H -2.822 5.876 -15.196 1.00 . A A . 75 THR HG22 1 1
5 14865 1 1 70 THR HG23 H -2.758 4.492 -14.106 1.00 . A A . 75 THR HG23 1 1
5 14866 1 1 70 THR N N -4.898 7.215 -15.494 1.00 . A A . 75 THR N 1 1
5 14867 1 1 70 THR O O -7.054 7.223 -13.331 1.00 . A A . 75 THR O 1 1
5 14868 1 1 70 THR OG1 O -5.214 3.888 -14.036 1.00 . A A . 75 THR OG1 1 1
5 14869 1 1 71 ASP C C -4.835 6.211 -10.155 1.00 . A A . 76 ASP C 1 1
5 14870 1 1 71 ASP CA C -6.029 6.131 -11.108 1.00 . A A . 76 ASP CA 1 1
5 14871 1 1 71 ASP CB C -6.945 4.970 -10.722 1.00 . A A . 76 ASP CB 1 1
5 14872 1 1 71 ASP CG C -8.344 5.210 -11.291 1.00 . A A . 76 ASP CG 1 1
5 14873 1 1 71 ASP H H -4.863 5.178 -12.650 1.00 . A A . 76 ASP H 1 1
5 14874 1 1 71 ASP HA H -6.582 7.052 -11.089 1.00 . A A . 76 ASP HA 1 1
5 14875 1 1 71 ASP HB2 H -6.546 4.049 -11.122 1.00 . A A . 76 ASP HB2 1 1
5 14876 1 1 71 ASP HB3 H -7.004 4.900 -9.647 1.00 . A A . 76 ASP HB3 1 1
5 14877 1 1 71 ASP N N -5.582 5.825 -12.498 1.00 . A A . 76 ASP N 1 1
5 14878 1 1 71 ASP O O -3.834 5.550 -10.345 1.00 . A A . 76 ASP O 1 1
5 14879 1 1 71 ASP OD1 O -8.583 4.805 -12.416 1.00 . A A . 76 ASP OD1 1 1
5 14880 1 1 71 ASP OD2 O -9.154 5.797 -10.591 1.00 . A A . 76 ASP OD2 1 1
5 14881 1 1 72 GLY C C -3.231 5.735 -7.914 1.00 . A A . 77 GLY C 1 1
5 14882 1 1 72 GLY CA C -3.814 7.123 -8.151 1.00 . A A . 77 GLY CA 1 1
5 14883 1 1 72 GLY H H -5.759 7.530 -8.986 1.00 . A A . 77 GLY H 1 1
5 14884 1 1 72 GLY HA2 H -3.052 7.774 -8.551 1.00 . A A . 77 GLY HA2 1 1
5 14885 1 1 72 GLY HA3 H -4.178 7.522 -7.217 1.00 . A A . 77 GLY HA3 1 1
5 14886 1 1 72 GLY N N -4.939 7.011 -9.123 1.00 . A A . 77 GLY N 1 1
5 14887 1 1 72 GLY O O -2.302 5.320 -8.574 1.00 . A A . 77 GLY O 1 1
5 14888 1 1 73 VAL C C -4.445 2.671 -6.542 1.00 . A A . 78 VAL C 1 1
5 14889 1 1 73 VAL CA C -3.275 3.624 -6.746 1.00 . A A . 78 VAL CA 1 1
5 14890 1 1 73 VAL CB C -2.422 3.688 -5.486 1.00 . A A . 78 VAL CB 1 1
5 14891 1 1 73 VAL CG1 C -2.755 4.962 -4.706 1.00 . A A . 78 VAL CG1 1 1
5 14892 1 1 73 VAL CG2 C -2.712 2.439 -4.636 1.00 . A A . 78 VAL CG2 1 1
5 14893 1 1 73 VAL H H -4.550 5.341 -6.485 1.00 . A A . 78 VAL H 1 1
5 14894 1 1 73 VAL HA H -2.671 3.298 -7.579 1.00 . A A . 78 VAL HA 1 1
5 14895 1 1 73 VAL HB H -1.378 3.700 -5.763 1.00 . A A . 78 VAL HB 1 1
5 14896 1 1 73 VAL HG11 H -2.120 5.030 -3.837 1.00 . A A . 78 VAL HG11 1 1
5 14897 1 1 73 VAL HG12 H -3.789 4.937 -4.400 1.00 . A A . 78 VAL HG12 1 1
5 14898 1 1 73 VAL HG13 H -2.587 5.824 -5.345 1.00 . A A . 78 VAL HG13 1 1
5 14899 1 1 73 VAL HG21 H -2.676 1.552 -5.270 1.00 . A A . 78 VAL HG21 1 1
5 14900 1 1 73 VAL HG22 H -3.695 2.523 -4.198 1.00 . A A . 78 VAL HG22 1 1
5 14901 1 1 73 VAL HG23 H -1.974 2.353 -3.854 1.00 . A A . 78 VAL HG23 1 1
5 14902 1 1 73 VAL N N -3.785 4.999 -6.994 1.00 . A A . 78 VAL N 1 1
5 14903 1 1 73 VAL O O -5.473 3.022 -6.000 1.00 . A A . 78 VAL O 1 1
5 14904 1 1 74 ARG C C -4.730 -0.931 -6.700 1.00 . A A . 79 ARG C 1 1
5 14905 1 1 74 ARG CA C -5.357 0.461 -6.853 1.00 . A A . 79 ARG CA 1 1
5 14906 1 1 74 ARG CB C -6.141 0.611 -8.162 1.00 . A A . 79 ARG CB 1 1
5 14907 1 1 74 ARG CD C -6.431 -1.785 -8.781 1.00 . A A . 79 ARG CD 1 1
5 14908 1 1 74 ARG CG C -7.147 -0.513 -8.333 1.00 . A A . 79 ARG CG 1 1
5 14909 1 1 74 ARG CZ C -5.965 -1.235 -11.093 1.00 . A A . 79 ARG CZ 1 1
5 14910 1 1 74 ARG H H -3.440 1.230 -7.413 1.00 . A A . 79 ARG H 1 1
5 14911 1 1 74 ARG HA H -5.992 0.689 -6.012 1.00 . A A . 79 ARG HA 1 1
5 14912 1 1 74 ARG HB2 H -6.664 1.555 -8.156 1.00 . A A . 79 ARG HB2 1 1
5 14913 1 1 74 ARG HB3 H -5.456 0.595 -8.992 1.00 . A A . 79 ARG HB3 1 1
5 14914 1 1 74 ARG HD2 H -5.872 -2.214 -7.962 1.00 . A A . 79 ARG HD2 1 1
5 14915 1 1 74 ARG HD3 H -7.139 -2.500 -9.168 1.00 . A A . 79 ARG HD3 1 1
5 14916 1 1 74 ARG HE H -4.570 -1.128 -9.660 1.00 . A A . 79 ARG HE 1 1
5 14917 1 1 74 ARG HG2 H -7.656 -0.687 -7.401 1.00 . A A . 79 ARG HG2 1 1
5 14918 1 1 74 ARG HG3 H -7.857 -0.223 -9.091 1.00 . A A . 79 ARG HG3 1 1
5 14919 1 1 74 ARG HH11 H -7.842 -1.746 -10.612 1.00 . A A . 79 ARG HH11 1 1
5 14920 1 1 74 ARG HH12 H -7.564 -1.404 -12.286 1.00 . A A . 79 ARG HH12 1 1
5 14921 1 1 74 ARG HH21 H -4.206 -0.691 -11.870 1.00 . A A . 79 ARG HH21 1 1
5 14922 1 1 74 ARG HH22 H -5.515 -0.804 -12.993 1.00 . A A . 79 ARG HH22 1 1
5 14923 1 1 74 ARG N N -4.283 1.472 -6.988 1.00 . A A . 79 ARG N 1 1
5 14924 1 1 74 ARG NE N -5.514 -1.337 -9.866 1.00 . A A . 79 ARG NE 1 1
5 14925 1 1 74 ARG NH1 N -7.221 -1.481 -11.350 1.00 . A A . 79 ARG NH1 1 1
5 14926 1 1 74 ARG NH2 N -5.166 -0.883 -12.060 1.00 . A A . 79 ARG NH2 1 1
5 14927 1 1 74 ARG O O -3.831 -1.296 -7.432 1.00 . A A . 79 ARG O 1 1
5 14928 1 1 75 GLY C C -5.742 -4.116 -5.622 1.00 . A A . 80 GLY C 1 1
5 14929 1 1 75 GLY CA C -4.616 -3.079 -5.581 1.00 . A A . 80 GLY CA 1 1
5 14930 1 1 75 GLY H H -5.913 -1.408 -5.183 1.00 . A A . 80 GLY H 1 1
5 14931 1 1 75 GLY HA2 H -3.908 -3.282 -6.373 1.00 . A A . 80 GLY HA2 1 1
5 14932 1 1 75 GLY HA3 H -4.116 -3.135 -4.626 1.00 . A A . 80 GLY HA3 1 1
5 14933 1 1 75 GLY N N -5.192 -1.715 -5.766 1.00 . A A . 80 GLY N 1 1
5 14934 1 1 75 GLY O O -6.834 -3.873 -5.148 1.00 . A A . 80 GLY O 1 1
5 14935 1 1 76 LYS C C -6.002 -7.681 -6.623 1.00 . A A . 81 LYS C 1 1
5 14936 1 1 76 LYS CA C -6.570 -6.302 -6.257 1.00 . A A . 81 LYS CA 1 1
5 14937 1 1 76 LYS CB C -7.514 -5.804 -7.353 1.00 . A A . 81 LYS CB 1 1
5 14938 1 1 76 LYS CD C -9.599 -6.337 -8.628 1.00 . A A . 81 LYS CD 1 1
5 14939 1 1 76 LYS CE C -10.163 -5.058 -8.007 1.00 . A A . 81 LYS CE 1 1
5 14940 1 1 76 LYS CG C -8.507 -6.910 -7.721 1.00 . A A . 81 LYS CG 1 1
5 14941 1 1 76 LYS H H -4.612 -5.448 -6.575 1.00 . A A . 81 LYS H 1 1
5 14942 1 1 76 LYS HA H -7.098 -6.350 -5.319 1.00 . A A . 81 LYS HA 1 1
5 14943 1 1 76 LYS HB2 H -8.054 -4.940 -6.997 1.00 . A A . 81 LYS HB2 1 1
5 14944 1 1 76 LYS HB3 H -6.940 -5.534 -8.227 1.00 . A A . 81 LYS HB3 1 1
5 14945 1 1 76 LYS HD2 H -9.179 -6.113 -9.598 1.00 . A A . 81 LYS HD2 1 1
5 14946 1 1 76 LYS HD3 H -10.392 -7.062 -8.738 1.00 . A A . 81 LYS HD3 1 1
5 14947 1 1 76 LYS HE2 H -11.236 -5.017 -8.141 1.00 . A A . 81 LYS HE2 1 1
5 14948 1 1 76 LYS HE3 H -9.912 -5.004 -6.959 1.00 . A A . 81 LYS HE3 1 1
5 14949 1 1 76 LYS HG2 H -7.988 -7.702 -8.241 1.00 . A A . 81 LYS HG2 1 1
5 14950 1 1 76 LYS HG3 H -8.957 -7.303 -6.822 1.00 . A A . 81 LYS HG3 1 1
5 14951 1 1 76 LYS HZ1 H -8.498 -3.903 -8.487 1.00 . A A . 81 LYS HZ1 1 1
5 14952 1 1 76 LYS HZ2 H -9.966 -3.046 -8.506 1.00 . A A . 81 LYS HZ2 1 1
5 14953 1 1 76 LYS HZ3 H -9.586 -4.115 -9.771 1.00 . A A . 81 LYS HZ3 1 1
5 14954 1 1 76 LYS N N -5.494 -5.268 -6.191 1.00 . A A . 81 LYS N 1 1
5 14955 1 1 76 LYS NZ N -9.503 -3.947 -8.750 1.00 . A A . 81 LYS NZ 1 1
5 14956 1 1 76 LYS O O -6.742 -8.605 -6.899 1.00 . A A . 81 LYS O 1 1
5 14957 1 1 77 ARG C C -3.005 -9.555 -6.016 1.00 . A A . 82 ARG C 1 1
5 14958 1 1 77 ARG CA C -4.128 -9.171 -6.987 1.00 . A A . 82 ARG CA 1 1
5 14959 1 1 77 ARG CB C -3.580 -8.996 -8.404 1.00 . A A . 82 ARG CB 1 1
5 14960 1 1 77 ARG CD C -1.377 -7.969 -7.827 1.00 . A A . 82 ARG CD 1 1
5 14961 1 1 77 ARG CG C -2.736 -7.720 -8.479 1.00 . A A . 82 ARG CG 1 1
5 14962 1 1 77 ARG CZ C -0.021 -6.456 -9.142 1.00 . A A . 82 ARG CZ 1 1
5 14963 1 1 77 ARG H H -4.113 -7.092 -6.411 1.00 . A A . 82 ARG H 1 1
5 14964 1 1 77 ARG HA H -4.900 -9.925 -6.985 1.00 . A A . 82 ARG HA 1 1
5 14965 1 1 77 ARG HB2 H -2.966 -9.848 -8.659 1.00 . A A . 82 ARG HB2 1 1
5 14966 1 1 77 ARG HB3 H -4.401 -8.923 -9.102 1.00 . A A . 82 ARG HB3 1 1
5 14967 1 1 77 ARG HD2 H -1.496 -8.182 -6.778 1.00 . A A . 82 ARG HD2 1 1
5 14968 1 1 77 ARG HD3 H -0.869 -8.778 -8.319 1.00 . A A . 82 ARG HD3 1 1
5 14969 1 1 77 ARG HE H -0.567 -6.061 -7.271 1.00 . A A . 82 ARG HE 1 1
5 14970 1 1 77 ARG HG2 H -2.595 -7.444 -9.512 1.00 . A A . 82 ARG HG2 1 1
5 14971 1 1 77 ARG HG3 H -3.241 -6.921 -7.961 1.00 . A A . 82 ARG HG3 1 1
5 14972 1 1 77 ARG HH11 H -0.639 -8.146 -10.022 1.00 . A A . 82 ARG HH11 1 1
5 14973 1 1 77 ARG HH12 H 0.350 -7.112 -10.997 1.00 . A A . 82 ARG HH12 1 1
5 14974 1 1 77 ARG HH21 H 0.734 -4.708 -8.531 1.00 . A A . 82 ARG HH21 1 1
5 14975 1 1 77 ARG HH22 H 1.126 -5.165 -10.154 1.00 . A A . 82 ARG HH22 1 1
5 14976 1 1 77 ARG N N -4.705 -7.840 -6.632 1.00 . A A . 82 ARG N 1 1
5 14977 1 1 77 ARG NE N -0.621 -6.704 -8.009 1.00 . A A . 82 ARG NE 1 1
5 14978 1 1 77 ARG NH1 N -0.111 -7.304 -10.131 1.00 . A A . 82 ARG NH1 1 1
5 14979 1 1 77 ARG NH2 N 0.667 -5.357 -9.287 1.00 . A A . 82 ARG NH2 1 1
5 14980 1 1 77 ARG O O -2.518 -10.668 -6.028 1.00 . A A . 82 ARG O 1 1
5 14981 1 1 78 GLY C C -2.024 -9.825 -3.084 1.00 . A A . 83 GLY C 1 1
5 14982 1 1 78 GLY CA C -1.488 -8.950 -4.219 1.00 . A A . 83 GLY CA 1 1
5 14983 1 1 78 GLY H H -2.981 -7.753 -5.197 1.00 . A A . 83 GLY H 1 1
5 14984 1 1 78 GLY HA2 H -0.695 -9.474 -4.735 1.00 . A A . 83 GLY HA2 1 1
5 14985 1 1 78 GLY HA3 H -1.102 -8.031 -3.808 1.00 . A A . 83 GLY HA3 1 1
5 14986 1 1 78 GLY N N -2.583 -8.642 -5.184 1.00 . A A . 83 GLY N 1 1
5 14987 1 1 78 GLY O O -1.647 -9.672 -1.940 1.00 . A A . 83 GLY O 1 1
5 14988 1 1 79 TYR C C -2.646 -12.930 -2.257 1.00 . A A . 84 TYR C 1 1
5 14989 1 1 79 TYR CA C -3.455 -11.631 -2.335 1.00 . A A . 84 TYR CA 1 1
5 14990 1 1 79 TYR CB C -4.893 -11.911 -2.778 1.00 . A A . 84 TYR CB 1 1
5 14991 1 1 79 TYR CD1 C -5.787 -13.153 -0.773 1.00 . A A . 84 TYR CD1 1 1
5 14992 1 1 79 TYR CD2 C -5.467 -14.365 -2.849 1.00 . A A . 84 TYR CD2 1 1
5 14993 1 1 79 TYR CE1 C -6.251 -14.324 -0.162 1.00 . A A . 84 TYR CE1 1 1
5 14994 1 1 79 TYR CE2 C -5.930 -15.535 -2.238 1.00 . A A . 84 TYR CE2 1 1
5 14995 1 1 79 TYR CG C -5.394 -13.173 -2.117 1.00 . A A . 84 TYR CG 1 1
5 14996 1 1 79 TYR CZ C -6.323 -15.515 -0.894 1.00 . A A . 84 TYR CZ 1 1
5 14997 1 1 79 TYR H H -3.184 -10.845 -4.324 1.00 . A A . 84 TYR H 1 1
5 14998 1 1 79 TYR HA H -3.455 -11.127 -1.381 1.00 . A A . 84 TYR HA 1 1
5 14999 1 1 79 TYR HB2 H -5.525 -11.083 -2.494 1.00 . A A . 84 TYR HB2 1 1
5 15000 1 1 79 TYR HB3 H -4.921 -12.034 -3.850 1.00 . A A . 84 TYR HB3 1 1
5 15001 1 1 79 TYR HD1 H -5.731 -12.234 -0.208 1.00 . A A . 84 TYR HD1 1 1
5 15002 1 1 79 TYR HD2 H -5.164 -14.381 -3.886 1.00 . A A . 84 TYR HD2 1 1
5 15003 1 1 79 TYR HE1 H -6.554 -14.309 0.875 1.00 . A A . 84 TYR HE1 1 1
5 15004 1 1 79 TYR HE2 H -5.986 -16.454 -2.802 1.00 . A A . 84 TYR HE2 1 1
5 15005 1 1 79 TYR HH H -7.742 -16.660 -0.328 1.00 . A A . 84 TYR HH 1 1
5 15006 1 1 79 TYR N N -2.895 -10.741 -3.395 1.00 . A A . 84 TYR N 1 1
5 15007 1 1 79 TYR O O -2.560 -13.679 -3.211 1.00 . A A . 84 TYR O 1 1
5 15008 1 1 79 TYR OH O -6.782 -16.668 -0.292 1.00 . A A . 84 TYR OH 1 1
5 15009 1 1 80 SER C C -2.047 -15.526 -0.257 1.00 . A A . 85 SER C 1 1
5 15010 1 1 80 SER CA C -1.240 -14.447 -0.981 1.00 . A A . 85 SER CA 1 1
5 15011 1 1 80 SER CB C -0.030 -14.034 -0.146 1.00 . A A . 85 SER CB 1 1
5 15012 1 1 80 SER H H -2.131 -12.580 -0.373 1.00 . A A . 85 SER H 1 1
5 15013 1 1 80 SER HA H -0.916 -14.805 -1.943 1.00 . A A . 85 SER HA 1 1
5 15014 1 1 80 SER HB2 H 0.532 -14.910 0.136 1.00 . A A . 85 SER HB2 1 1
5 15015 1 1 80 SER HB3 H 0.602 -13.376 -0.729 1.00 . A A . 85 SER HB3 1 1
5 15016 1 1 80 SER HG H -0.071 -12.496 1.045 1.00 . A A . 85 SER HG 1 1
5 15017 1 1 80 SER N N -2.051 -13.200 -1.127 1.00 . A A . 85 SER N 1 1
5 15018 1 1 80 SER O O -3.166 -15.306 0.162 1.00 . A A . 85 SER O 1 1
5 15019 1 1 80 SER OG O -0.474 -13.366 1.028 1.00 . A A . 85 SER OG 1 1
5 15020 1 1 81 ARG C C -1.584 -18.025 1.972 1.00 . A A . 86 ARG C 1 1
5 15021 1 1 81 ARG CA C -2.205 -17.785 0.596 1.00 . A A . 86 ARG CA 1 1
5 15022 1 1 81 ARG CB C -2.059 -19.025 -0.296 1.00 . A A . 86 ARG CB 1 1
5 15023 1 1 81 ARG CD C 0.416 -18.979 0.108 1.00 . A A . 86 ARG CD 1 1
5 15024 1 1 81 ARG CG C -0.678 -19.047 -0.961 1.00 . A A . 86 ARG CG 1 1
5 15025 1 1 81 ARG CZ C 0.530 -19.936 2.331 1.00 . A A . 86 ARG CZ 1 1
5 15026 1 1 81 ARG H H -0.583 -16.844 -0.440 1.00 . A A . 86 ARG H 1 1
5 15027 1 1 81 ARG HA H -3.249 -17.531 0.699 1.00 . A A . 86 ARG HA 1 1
5 15028 1 1 81 ARG HB2 H -2.178 -19.912 0.308 1.00 . A A . 86 ARG HB2 1 1
5 15029 1 1 81 ARG HB3 H -2.820 -19.007 -1.059 1.00 . A A . 86 ARG HB3 1 1
5 15030 1 1 81 ARG HD2 H 1.375 -19.235 -0.323 1.00 . A A . 86 ARG HD2 1 1
5 15031 1 1 81 ARG HD3 H 0.452 -17.998 0.550 1.00 . A A . 86 ARG HD3 1 1
5 15032 1 1 81 ARG HE H -0.623 -20.690 0.902 1.00 . A A . 86 ARG HE 1 1
5 15033 1 1 81 ARG HG2 H -0.568 -19.960 -1.527 1.00 . A A . 86 ARG HG2 1 1
5 15034 1 1 81 ARG HG3 H -0.584 -18.201 -1.624 1.00 . A A . 86 ARG HG3 1 1
5 15035 1 1 81 ARG HH11 H 1.658 -18.326 1.953 1.00 . A A . 86 ARG HH11 1 1
5 15036 1 1 81 ARG HH12 H 1.779 -18.966 3.558 1.00 . A A . 86 ARG HH12 1 1
5 15037 1 1 81 ARG HH21 H -0.477 -21.536 2.990 1.00 . A A . 86 ARG HH21 1 1
5 15038 1 1 81 ARG HH22 H 0.570 -20.782 4.145 1.00 . A A . 86 ARG HH22 1 1
5 15039 1 1 81 ARG N N -1.482 -16.692 -0.102 1.00 . A A . 86 ARG N 1 1
5 15040 1 1 81 ARG NE N 0.021 -19.987 1.130 1.00 . A A . 86 ARG NE 1 1
5 15041 1 1 81 ARG NH1 N 1.389 -19.004 2.638 1.00 . A A . 86 ARG NH1 1 1
5 15042 1 1 81 ARG NH2 N 0.181 -20.820 3.225 1.00 . A A . 86 ARG NH2 1 1
5 15043 1 1 81 ARG O O -0.515 -17.536 2.282 1.00 . A A . 86 ARG O 1 1
5 15044 1 1 82 GLY C C -2.448 -18.132 5.157 1.00 . A A . 87 GLY C 1 1
5 15045 1 1 82 GLY CA C -1.732 -19.042 4.160 1.00 . A A . 87 GLY CA 1 1
5 15046 1 1 82 GLY H H -3.107 -19.137 2.525 1.00 . A A . 87 GLY H 1 1
5 15047 1 1 82 GLY HA2 H -1.915 -20.077 4.414 1.00 . A A . 87 GLY HA2 1 1
5 15048 1 1 82 GLY HA3 H -0.672 -18.842 4.190 1.00 . A A . 87 GLY HA3 1 1
5 15049 1 1 82 GLY N N -2.255 -18.768 2.798 1.00 . A A . 87 GLY N 1 1
5 15050 1 1 82 GLY O O -3.660 -18.110 5.239 1.00 . A A . 87 GLY O 1 1
5 15051 1 1 83 LEU C C -1.765 -15.041 6.748 1.00 . A A . 88 LEU C 1 1
5 15052 1 1 83 LEU CA C -2.327 -16.460 6.906 1.00 . A A . 88 LEU CA 1 1
5 15053 1 1 83 LEU CB C -1.947 -17.038 8.271 1.00 . A A . 88 LEU CB 1 1
5 15054 1 1 83 LEU CD1 C -3.744 -16.791 9.990 1.00 . A A . 88 LEU CD1 1 1
5 15055 1 1 83 LEU CD2 C -1.438 -15.956 10.463 1.00 . A A . 88 LEU CD2 1 1
5 15056 1 1 83 LEU CG C -2.502 -16.141 9.379 1.00 . A A . 88 LEU CG 1 1
5 15057 1 1 83 LEU H H -0.733 -17.418 5.814 1.00 . A A . 88 LEU H 1 1
5 15058 1 1 83 LEU HA H -3.400 -16.454 6.795 1.00 . A A . 88 LEU HA 1 1
5 15059 1 1 83 LEU HB2 H -2.362 -18.031 8.368 1.00 . A A . 88 LEU HB2 1 1
5 15060 1 1 83 LEU HB3 H -0.873 -17.088 8.354 1.00 . A A . 88 LEU HB3 1 1
5 15061 1 1 83 LEU HD11 H -4.466 -16.027 10.237 1.00 . A A . 88 LEU HD11 1 1
5 15062 1 1 83 LEU HD12 H -3.466 -17.327 10.886 1.00 . A A . 88 LEU HD12 1 1
5 15063 1 1 83 LEU HD13 H -4.177 -17.480 9.280 1.00 . A A . 88 LEU HD13 1 1
5 15064 1 1 83 LEU HD21 H -1.395 -14.916 10.752 1.00 . A A . 88 LEU HD21 1 1
5 15065 1 1 83 LEU HD22 H -0.477 -16.263 10.081 1.00 . A A . 88 LEU HD22 1 1
5 15066 1 1 83 LEU HD23 H -1.693 -16.557 11.322 1.00 . A A . 88 LEU HD23 1 1
5 15067 1 1 83 LEU HG H -2.767 -15.180 8.964 1.00 . A A . 88 LEU HG 1 1
5 15068 1 1 83 LEU N N -1.704 -17.380 5.910 1.00 . A A . 88 LEU N 1 1
5 15069 1 1 83 LEU O O -0.566 -14.844 6.709 1.00 . A A . 88 LEU O 1 1
5 15070 1 1 84 HIS C C -3.063 -11.685 7.225 1.00 . A A . 89 HIS C 1 1
5 15071 1 1 84 HIS CA C -2.114 -12.654 6.523 1.00 . A A . 89 HIS CA 1 1
5 15072 1 1 84 HIS CB C -2.094 -12.378 5.019 1.00 . A A . 89 HIS CB 1 1
5 15073 1 1 84 HIS CD2 C -2.418 -14.683 3.802 1.00 . A A . 89 HIS CD2 1 1
5 15074 1 1 84 HIS CE1 C -0.348 -15.062 3.289 1.00 . A A . 89 HIS CE1 1 1
5 15075 1 1 84 HIS CG C -1.689 -13.622 4.277 1.00 . A A . 89 HIS CG 1 1
5 15076 1 1 84 HIS H H -3.581 -14.225 6.708 1.00 . A A . 89 HIS H 1 1
5 15077 1 1 84 HIS HA H -1.118 -12.567 6.927 1.00 . A A . 89 HIS HA 1 1
5 15078 1 1 84 HIS HB2 H -3.076 -12.070 4.698 1.00 . A A . 89 HIS HB2 1 1
5 15079 1 1 84 HIS HB3 H -1.385 -11.589 4.808 1.00 . A A . 89 HIS HB3 1 1
5 15080 1 1 84 HIS HD1 H 0.403 -13.317 4.137 1.00 . A A . 89 HIS HD1 1 1
5 15081 1 1 84 HIS HD2 H -3.489 -14.795 3.897 1.00 . A A . 89 HIS HD2 1 1
5 15082 1 1 84 HIS HE1 H 0.549 -15.524 2.903 1.00 . A A . 89 HIS HE1 1 1
5 15083 1 1 84 HIS N N -2.615 -14.052 6.667 1.00 . A A . 89 HIS N 1 1
5 15084 1 1 84 HIS ND1 N -0.371 -13.884 3.939 1.00 . A A . 89 HIS ND1 1 1
5 15085 1 1 84 HIS NE2 N -1.569 -15.590 3.178 1.00 . A A . 89 HIS NE2 1 1
5 15086 1 1 84 HIS O O -4.218 -11.988 7.452 1.00 . A A . 89 HIS O 1 1
5 15087 1 1 85 ALA C C -2.871 -8.141 8.139 1.00 . A A . 90 ALA C 1 1
5 15088 1 1 85 ALA CA C -3.476 -9.536 8.251 1.00 . A A . 90 ALA CA 1 1
5 15089 1 1 85 ALA CB C -3.524 -9.988 9.710 1.00 . A A . 90 ALA CB 1 1
5 15090 1 1 85 ALA H H -1.655 -10.287 7.375 1.00 . A A . 90 ALA H 1 1
5 15091 1 1 85 ALA HA H -4.466 -9.556 7.824 1.00 . A A . 90 ALA HA 1 1
5 15092 1 1 85 ALA HB1 H -3.933 -10.986 9.765 1.00 . A A . 90 ALA HB1 1 1
5 15093 1 1 85 ALA HB2 H -4.149 -9.313 10.276 1.00 . A A . 90 ALA HB2 1 1
5 15094 1 1 85 ALA HB3 H -2.526 -9.985 10.122 1.00 . A A . 90 ALA HB3 1 1
5 15095 1 1 85 ALA N N -2.592 -10.519 7.569 1.00 . A A . 90 ALA N 1 1
5 15096 1 1 85 ALA O O -1.689 -7.951 8.341 1.00 . A A . 90 ALA O 1 1
5 15097 1 1 86 TRP C C -4.013 -4.798 8.420 1.00 . A A . 91 TRP C 1 1
5 15098 1 1 86 TRP CA C -3.106 -5.789 7.700 1.00 . A A . 91 TRP CA 1 1
5 15099 1 1 86 TRP CB C -3.057 -5.488 6.198 1.00 . A A . 91 TRP CB 1 1
5 15100 1 1 86 TRP CD1 C -3.081 -7.857 5.310 1.00 . A A . 91 TRP CD1 1 1
5 15101 1 1 86 TRP CD2 C -4.854 -6.657 4.631 1.00 . A A . 91 TRP CD2 1 1
5 15102 1 1 86 TRP CE2 C -4.995 -7.942 4.060 1.00 . A A . 91 TRP CE2 1 1
5 15103 1 1 86 TRP CE3 C -5.844 -5.699 4.362 1.00 . A A . 91 TRP CE3 1 1
5 15104 1 1 86 TRP CG C -3.633 -6.628 5.417 1.00 . A A . 91 TRP CG 1 1
5 15105 1 1 86 TRP CH2 C -7.059 -7.299 2.988 1.00 . A A . 91 TRP CH2 1 1
5 15106 1 1 86 TRP CZ2 C -6.083 -8.265 3.248 1.00 . A A . 91 TRP CZ2 1 1
5 15107 1 1 86 TRP CZ3 C -6.941 -6.018 3.545 1.00 . A A . 91 TRP CZ3 1 1
5 15108 1 1 86 TRP H H -4.614 -7.316 7.656 1.00 . A A . 91 TRP H 1 1
5 15109 1 1 86 TRP HA H -2.114 -5.750 8.115 1.00 . A A . 91 TRP HA 1 1
5 15110 1 1 86 TRP HB2 H -3.627 -4.593 5.994 1.00 . A A . 91 TRP HB2 1 1
5 15111 1 1 86 TRP HB3 H -2.033 -5.334 5.898 1.00 . A A . 91 TRP HB3 1 1
5 15112 1 1 86 TRP HD1 H -2.160 -8.176 5.776 1.00 . A A . 91 TRP HD1 1 1
5 15113 1 1 86 TRP HE1 H -3.715 -9.574 4.265 1.00 . A A . 91 TRP HE1 1 1
5 15114 1 1 86 TRP HE3 H -5.761 -4.713 4.792 1.00 . A A . 91 TRP HE3 1 1
5 15115 1 1 86 TRP HH2 H -7.904 -7.538 2.360 1.00 . A A . 91 TRP HH2 1 1
5 15116 1 1 86 TRP HZ2 H -6.169 -9.253 2.820 1.00 . A A . 91 TRP HZ2 1 1
5 15117 1 1 86 TRP HZ3 H -7.695 -5.271 3.343 1.00 . A A . 91 TRP HZ3 1 1
5 15118 1 1 86 TRP N N -3.661 -7.158 7.820 1.00 . A A . 91 TRP N 1 1
5 15119 1 1 86 TRP NE1 N -3.889 -8.639 4.503 1.00 . A A . 91 TRP NE1 1 1
5 15120 1 1 86 TRP O O -5.187 -5.036 8.616 1.00 . A A . 91 TRP O 1 1
5 15121 1 1 87 GLU C C -4.503 -1.458 8.629 1.00 . A A . 92 GLU C 1 1
5 15122 1 1 87 GLU CA C -4.290 -2.673 9.530 1.00 . A A . 92 GLU CA 1 1
5 15123 1 1 87 GLU CB C -3.468 -2.294 10.764 1.00 . A A . 92 GLU CB 1 1
5 15124 1 1 87 GLU CD C -3.047 -4.516 11.828 1.00 . A A . 92 GLU CD 1 1
5 15125 1 1 87 GLU CG C -3.845 -3.214 11.927 1.00 . A A . 92 GLU CG 1 1
5 15126 1 1 87 GLU H H -2.510 -3.527 8.641 1.00 . A A . 92 GLU H 1 1
5 15127 1 1 87 GLU HA H -5.237 -3.094 9.830 1.00 . A A . 92 GLU HA 1 1
5 15128 1 1 87 GLU HB2 H -2.417 -2.404 10.544 1.00 . A A . 92 GLU HB2 1 1
5 15129 1 1 87 GLU HB3 H -3.676 -1.271 11.036 1.00 . A A . 92 GLU HB3 1 1
5 15130 1 1 87 GLU HG2 H -3.617 -2.722 12.863 1.00 . A A . 92 GLU HG2 1 1
5 15131 1 1 87 GLU HG3 H -4.900 -3.437 11.884 1.00 . A A . 92 GLU HG3 1 1
5 15132 1 1 87 GLU N N -3.467 -3.690 8.816 1.00 . A A . 92 GLU N 1 1
5 15133 1 1 87 GLU O O -3.568 -0.866 8.148 1.00 . A A . 92 GLU O 1 1
5 15134 1 1 87 GLU OE1 O -3.523 -5.431 11.175 1.00 . A A . 92 GLU OE1 1 1
5 15135 1 1 87 GLU OE2 O -1.973 -4.576 12.405 1.00 . A A . 92 GLU OE2 1 1
5 15136 1 1 88 ILE C C -7.151 0.912 8.018 1.00 . A A . 93 ILE C 1 1
5 15137 1 1 88 ILE CA C -5.974 0.084 7.499 1.00 . A A . 93 ILE CA 1 1
5 15138 1 1 88 ILE CB C -6.307 -0.522 6.133 1.00 . A A . 93 ILE CB 1 1
5 15139 1 1 88 ILE CD1 C -7.478 -0.114 3.963 1.00 . A A . 93 ILE CD1 1 1
5 15140 1 1 88 ILE CG1 C -6.959 0.540 5.245 1.00 . A A . 93 ILE CG1 1 1
5 15141 1 1 88 ILE CG2 C -7.275 -1.694 6.314 1.00 . A A . 93 ILE CG2 1 1
5 15142 1 1 88 ILE H H -6.479 -1.581 8.777 1.00 . A A . 93 ILE H 1 1
5 15143 1 1 88 ILE HA H -5.085 0.695 7.419 1.00 . A A . 93 ILE HA 1 1
5 15144 1 1 88 ILE HB H -5.399 -0.876 5.666 1.00 . A A . 93 ILE HB 1 1
5 15145 1 1 88 ILE HD11 H -8.079 -0.974 4.216 1.00 . A A . 93 ILE HD11 1 1
5 15146 1 1 88 ILE HD12 H -6.642 -0.424 3.353 1.00 . A A . 93 ILE HD12 1 1
5 15147 1 1 88 ILE HD13 H -8.079 0.597 3.414 1.00 . A A . 93 ILE HD13 1 1
5 15148 1 1 88 ILE HG12 H -7.782 0.997 5.776 1.00 . A A . 93 ILE HG12 1 1
5 15149 1 1 88 ILE HG13 H -6.230 1.295 4.992 1.00 . A A . 93 ILE HG13 1 1
5 15150 1 1 88 ILE HG21 H -7.590 -1.745 7.345 1.00 . A A . 93 ILE HG21 1 1
5 15151 1 1 88 ILE HG22 H -6.778 -2.616 6.045 1.00 . A A . 93 ILE HG22 1 1
5 15152 1 1 88 ILE HG23 H -8.135 -1.551 5.679 1.00 . A A . 93 ILE HG23 1 1
5 15153 1 1 88 ILE N N -5.725 -1.088 8.386 1.00 . A A . 93 ILE N 1 1
5 15154 1 1 88 ILE O O -8.031 0.413 8.688 1.00 . A A . 93 ILE O 1 1
5 15155 1 1 89 SER C C -8.768 3.899 6.980 1.00 . A A . 94 SER C 1 1
5 15156 1 1 89 SER CA C -8.289 3.046 8.155 1.00 . A A . 94 SER CA 1 1
5 15157 1 1 89 SER CB C -7.696 3.930 9.248 1.00 . A A . 94 SER CB 1 1
5 15158 1 1 89 SER H H -6.451 2.552 7.152 1.00 . A A . 94 SER H 1 1
5 15159 1 1 89 SER HA H -9.099 2.453 8.550 1.00 . A A . 94 SER HA 1 1
5 15160 1 1 89 SER HB2 H -7.520 4.917 8.856 1.00 . A A . 94 SER HB2 1 1
5 15161 1 1 89 SER HB3 H -8.389 3.994 10.075 1.00 . A A . 94 SER HB3 1 1
5 15162 1 1 89 SER HG H -6.649 2.774 10.413 1.00 . A A . 94 SER HG 1 1
5 15163 1 1 89 SER N N -7.171 2.174 7.700 1.00 . A A . 94 SER N 1 1
5 15164 1 1 89 SER O O -8.000 4.617 6.375 1.00 . A A . 94 SER O 1 1
5 15165 1 1 89 SER OG O -6.463 3.373 9.686 1.00 . A A . 94 SER OG 1 1
5 15166 1 1 90 TRP C C -11.743 5.455 5.897 1.00 . A A . 95 TRP C 1 1
5 15167 1 1 90 TRP CA C -10.517 4.633 5.493 1.00 . A A . 95 TRP CA 1 1
5 15168 1 1 90 TRP CB C -10.888 3.600 4.424 1.00 . A A . 95 TRP CB 1 1
5 15169 1 1 90 TRP CD1 C -11.868 5.336 2.878 1.00 . A A . 95 TRP CD1 1 1
5 15170 1 1 90 TRP CD2 C -10.403 3.984 1.832 1.00 . A A . 95 TRP CD2 1 1
5 15171 1 1 90 TRP CE2 C -10.870 4.902 0.866 1.00 . A A . 95 TRP CE2 1 1
5 15172 1 1 90 TRP CE3 C -9.463 3.018 1.421 1.00 . A A . 95 TRP CE3 1 1
5 15173 1 1 90 TRP CG C -11.052 4.282 3.105 1.00 . A A . 95 TRP CG 1 1
5 15174 1 1 90 TRP CH2 C -9.487 3.901 -0.834 1.00 . A A . 95 TRP CH2 1 1
5 15175 1 1 90 TRP CZ2 C -10.420 4.863 -0.453 1.00 . A A . 95 TRP CZ2 1 1
5 15176 1 1 90 TRP CZ3 C -9.010 2.981 0.099 1.00 . A A . 95 TRP CZ3 1 1
5 15177 1 1 90 TRP H H -10.630 3.233 7.135 1.00 . A A . 95 TRP H 1 1
5 15178 1 1 90 TRP HA H -9.736 5.277 5.123 1.00 . A A . 95 TRP HA 1 1
5 15179 1 1 90 TRP HB2 H -10.105 2.860 4.352 1.00 . A A . 95 TRP HB2 1 1
5 15180 1 1 90 TRP HB3 H -11.814 3.117 4.698 1.00 . A A . 95 TRP HB3 1 1
5 15181 1 1 90 TRP HD1 H -12.501 5.810 3.615 1.00 . A A . 95 TRP HD1 1 1
5 15182 1 1 90 TRP HE1 H -12.247 6.442 1.131 1.00 . A A . 95 TRP HE1 1 1
5 15183 1 1 90 TRP HE3 H -9.090 2.299 2.122 1.00 . A A . 95 TRP HE3 1 1
5 15184 1 1 90 TRP HH2 H -9.133 3.866 -1.847 1.00 . A A . 95 TRP HH2 1 1
5 15185 1 1 90 TRP HZ2 H -10.790 5.568 -1.177 1.00 . A A . 95 TRP HZ2 1 1
5 15186 1 1 90 TRP HZ3 H -8.287 2.240 -0.200 1.00 . A A . 95 TRP HZ3 1 1
5 15187 1 1 90 TRP N N -10.021 3.821 6.642 1.00 . A A . 95 TRP N 1 1
5 15188 1 1 90 TRP NE1 N -11.761 5.705 1.551 1.00 . A A . 95 TRP NE1 1 1
5 15189 1 1 90 TRP O O -12.866 5.022 5.729 1.00 . A A . 95 TRP O 1 1
5 15190 1 1 91 PRO C C -12.864 8.542 5.699 1.00 . A A . 96 PRO C 1 1
5 15191 1 1 91 PRO CA C -12.549 7.550 6.823 1.00 . A A . 96 PRO CA 1 1
5 15192 1 1 91 PRO CB C -11.910 8.277 8.003 1.00 . A A . 96 PRO CB 1 1
5 15193 1 1 91 PRO CD C -10.164 7.208 6.657 1.00 . A A . 96 PRO CD 1 1
5 15194 1 1 91 PRO CG C -10.421 8.197 7.775 1.00 . A A . 96 PRO CG 1 1
5 15195 1 1 91 PRO HA H -13.429 7.016 7.139 1.00 . A A . 96 PRO HA 1 1
5 15196 1 1 91 PRO HB2 H -12.234 9.309 8.024 1.00 . A A . 96 PRO HB2 1 1
5 15197 1 1 91 PRO HB3 H -12.166 7.786 8.928 1.00 . A A . 96 PRO HB3 1 1
5 15198 1 1 91 PRO HD2 H -9.793 7.718 5.778 1.00 . A A . 96 PRO HD2 1 1
5 15199 1 1 91 PRO HD3 H -9.474 6.443 6.976 1.00 . A A . 96 PRO HD3 1 1
5 15200 1 1 91 PRO HG2 H -10.044 9.172 7.496 1.00 . A A . 96 PRO HG2 1 1
5 15201 1 1 91 PRO HG3 H -9.932 7.860 8.674 1.00 . A A . 96 PRO HG3 1 1
5 15202 1 1 91 PRO N N -11.478 6.630 6.403 1.00 . A A . 96 PRO N 1 1
5 15203 1 1 91 PRO O O -12.084 9.426 5.407 1.00 . A A . 96 PRO O 1 1
5 15204 1 1 92 LEU C C -15.221 10.499 4.507 1.00 . A A . 97 LEU C 1 1
5 15205 1 1 92 LEU CA C -14.342 9.367 3.971 1.00 . A A . 97 LEU CA 1 1
5 15206 1 1 92 LEU CB C -15.098 8.537 2.935 1.00 . A A . 97 LEU CB 1 1
5 15207 1 1 92 LEU CD1 C -15.064 10.412 1.281 1.00 . A A . 97 LEU CD1 1 1
5 15208 1 1 92 LEU CD2 C -13.134 8.838 1.425 1.00 . A A . 97 LEU CD2 1 1
5 15209 1 1 92 LEU CG C -14.654 8.960 1.533 1.00 . A A . 97 LEU CG 1 1
5 15210 1 1 92 LEU H H -14.622 7.699 5.314 1.00 . A A . 97 LEU H 1 1
5 15211 1 1 92 LEU HA H -13.442 9.769 3.533 1.00 . A A . 97 LEU HA 1 1
5 15212 1 1 92 LEU HB2 H -14.881 7.489 3.083 1.00 . A A . 97 LEU HB2 1 1
5 15213 1 1 92 LEU HB3 H -16.159 8.704 3.041 1.00 . A A . 97 LEU HB3 1 1
5 15214 1 1 92 LEU HD11 H -16.131 10.512 1.408 1.00 . A A . 97 LEU HD11 1 1
5 15215 1 1 92 LEU HD12 H -14.792 10.693 0.274 1.00 . A A . 97 LEU HD12 1 1
5 15216 1 1 92 LEU HD13 H -14.556 11.056 1.984 1.00 . A A . 97 LEU HD13 1 1
5 15217 1 1 92 LEU HD21 H -12.800 7.976 1.983 1.00 . A A . 97 LEU HD21 1 1
5 15218 1 1 92 LEU HD22 H -12.672 9.726 1.829 1.00 . A A . 97 LEU HD22 1 1
5 15219 1 1 92 LEU HD23 H -12.853 8.727 0.388 1.00 . A A . 97 LEU HD23 1 1
5 15220 1 1 92 LEU HG H -15.123 8.321 0.798 1.00 . A A . 97 LEU HG 1 1
5 15221 1 1 92 LEU N N -13.998 8.415 5.067 1.00 . A A . 97 LEU N 1 1
5 15222 1 1 92 LEU O O -15.510 11.454 3.815 1.00 . A A . 97 LEU O 1 1
5 15223 1 1 93 GLU C C -15.822 12.827 6.208 1.00 . A A . 98 GLU C 1 1
5 15224 1 1 93 GLU CA C -16.514 11.466 6.316 1.00 . A A . 98 GLU CA 1 1
5 15225 1 1 93 GLU CB C -16.698 11.074 7.782 1.00 . A A . 98 GLU CB 1 1
5 15226 1 1 93 GLU CD C -15.469 12.693 9.234 1.00 . A A . 98 GLU CD 1 1
5 15227 1 1 93 GLU CG C -15.397 11.329 8.547 1.00 . A A . 98 GLU CG 1 1
5 15228 1 1 93 GLU H H -15.407 9.618 6.277 1.00 . A A . 98 GLU H 1 1
5 15229 1 1 93 GLU HA H -17.470 11.489 5.818 1.00 . A A . 98 GLU HA 1 1
5 15230 1 1 93 GLU HB2 H -17.492 11.662 8.215 1.00 . A A . 98 GLU HB2 1 1
5 15231 1 1 93 GLU HB3 H -16.949 10.026 7.845 1.00 . A A . 98 GLU HB3 1 1
5 15232 1 1 93 GLU HG2 H -15.260 10.557 9.290 1.00 . A A . 98 GLU HG2 1 1
5 15233 1 1 93 GLU HG3 H -14.566 11.318 7.857 1.00 . A A . 98 GLU HG3 1 1
5 15234 1 1 93 GLU N N -15.651 10.397 5.736 1.00 . A A . 98 GLU N 1 1
5 15235 1 1 93 GLU O O -16.440 13.862 6.359 1.00 . A A . 98 GLU O 1 1
5 15236 1 1 93 GLU OE1 O -16.451 12.942 9.913 1.00 . A A . 98 GLU OE1 1 1
5 15237 1 1 93 GLU OE2 O -14.540 13.466 9.069 1.00 . A A . 98 GLU OE2 1 1
5 15238 1 1 94 GLN C C -14.121 14.802 4.495 1.00 . A A . 99 GLN C 1 1
5 15239 1 1 94 GLN CA C -13.815 14.133 5.836 1.00 . A A . 99 GLN CA 1 1
5 15240 1 1 94 GLN CB C -12.334 13.768 5.929 1.00 . A A . 99 GLN CB 1 1
5 15241 1 1 94 GLN CD C -11.066 12.568 7.717 1.00 . A A . 99 GLN CD 1 1
5 15242 1 1 94 GLN CG C -11.884 13.820 7.390 1.00 . A A . 99 GLN CG 1 1
5 15243 1 1 94 GLN H H -14.060 11.993 5.833 1.00 . A A . 99 GLN H 1 1
5 15244 1 1 94 GLN HA H -14.084 14.784 6.644 1.00 . A A . 99 GLN HA 1 1
5 15245 1 1 94 GLN HB2 H -12.185 12.770 5.540 1.00 . A A . 99 GLN HB2 1 1
5 15246 1 1 94 GLN HB3 H -11.752 14.469 5.350 1.00 . A A . 99 GLN HB3 1 1
5 15247 1 1 94 GLN HE21 H -10.584 13.189 9.540 1.00 . A A . 99 GLN HE21 1 1
5 15248 1 1 94 GLN HE22 H -9.964 11.671 9.103 1.00 . A A . 99 GLN HE22 1 1
5 15249 1 1 94 GLN HG2 H -11.278 14.699 7.548 1.00 . A A . 99 GLN HG2 1 1
5 15250 1 1 94 GLN HG3 H -12.750 13.859 8.032 1.00 . A A . 99 GLN HG3 1 1
5 15251 1 1 94 GLN N N -14.543 12.837 5.949 1.00 . A A . 99 GLN N 1 1
5 15252 1 1 94 GLN NE2 N -10.490 12.468 8.884 1.00 . A A . 99 GLN NE2 1 1
5 15253 1 1 94 GLN O O -14.104 16.010 4.373 1.00 . A A . 99 GLN O 1 1
5 15254 1 1 94 GLN OE1 O -10.951 11.674 6.904 1.00 . A A . 99 GLN OE1 1 1
5 15255 1 1 95 ARG C C -15.670 13.692 1.384 1.00 . A A . 100 ARG C 1 1
5 15256 1 1 95 ARG CA C -14.705 14.606 2.151 1.00 . A A . 100 ARG CA 1 1
5 15257 1 1 95 ARG CB C -13.353 14.688 1.435 1.00 . A A . 100 ARG CB 1 1
5 15258 1 1 95 ARG CD C -13.035 17.063 2.148 1.00 . A A . 100 ARG CD 1 1
5 15259 1 1 95 ARG CG C -12.432 15.657 2.181 1.00 . A A . 100 ARG CG 1 1
5 15260 1 1 95 ARG CZ C -13.915 18.366 0.304 1.00 . A A . 100 ARG CZ 1 1
5 15261 1 1 95 ARG H H -14.403 13.053 3.620 1.00 . A A . 100 ARG H 1 1
5 15262 1 1 95 ARG HA H -15.125 15.593 2.258 1.00 . A A . 100 ARG HA 1 1
5 15263 1 1 95 ARG HB2 H -12.900 13.708 1.411 1.00 . A A . 100 ARG HB2 1 1
5 15264 1 1 95 ARG HB3 H -13.502 15.043 0.427 1.00 . A A . 100 ARG HB3 1 1
5 15265 1 1 95 ARG HD2 H -14.020 17.059 2.592 1.00 . A A . 100 ARG HD2 1 1
5 15266 1 1 95 ARG HD3 H -12.392 17.762 2.660 1.00 . A A . 100 ARG HD3 1 1
5 15267 1 1 95 ARG HE H -12.574 16.925 0.048 1.00 . A A . 100 ARG HE 1 1
5 15268 1 1 95 ARG HG2 H -12.321 15.335 3.206 1.00 . A A . 100 ARG HG2 1 1
5 15269 1 1 95 ARG HG3 H -11.465 15.672 1.702 1.00 . A A . 100 ARG HG3 1 1
5 15270 1 1 95 ARG HH11 H -14.586 18.786 2.145 1.00 . A A . 100 ARG HH11 1 1
5 15271 1 1 95 ARG HH12 H -15.251 19.748 0.867 1.00 . A A . 100 ARG HH12 1 1
5 15272 1 1 95 ARG HH21 H -13.433 18.172 -1.629 1.00 . A A . 100 ARG HH21 1 1
5 15273 1 1 95 ARG HH22 H -14.598 19.401 -1.268 1.00 . A A . 100 ARG HH22 1 1
5 15274 1 1 95 ARG N N -14.398 14.023 3.492 1.00 . A A . 100 ARG N 1 1
5 15275 1 1 95 ARG NE N -13.118 17.413 0.702 1.00 . A A . 100 ARG NE 1 1
5 15276 1 1 95 ARG NH1 N -14.640 19.017 1.173 1.00 . A A . 100 ARG NH1 1 1
5 15277 1 1 95 ARG NH2 N -13.987 18.670 -0.963 1.00 . A A . 100 ARG NH2 1 1
5 15278 1 1 95 ARG O O -16.633 13.194 1.932 1.00 . A A . 100 ARG O 1 1
5 15279 1 1 96 GLY C C -15.788 12.478 -2.106 1.00 . A A . 101 GLY C 1 1
5 15280 1 1 96 GLY CA C -16.323 12.591 -0.677 1.00 . A A . 101 GLY CA 1 1
5 15281 1 1 96 GLY H H -14.642 13.878 -0.305 1.00 . A A . 101 GLY H 1 1
5 15282 1 1 96 GLY HA2 H -16.360 11.611 -0.225 1.00 . A A . 101 GLY HA2 1 1
5 15283 1 1 96 GLY HA3 H -17.313 13.017 -0.699 1.00 . A A . 101 GLY HA3 1 1
5 15284 1 1 96 GLY N N -15.420 13.469 0.120 1.00 . A A . 101 GLY N 1 1
5 15285 1 1 96 GLY O O -15.539 13.468 -2.765 1.00 . A A . 101 GLY O 1 1
5 15286 1 1 97 THR C C -15.290 9.652 -4.432 1.00 . A A . 102 THR C 1 1
5 15287 1 1 97 THR CA C -15.094 11.103 -3.976 1.00 . A A . 102 THR CA 1 1
5 15288 1 1 97 THR CB C -13.605 11.449 -3.895 1.00 . A A . 102 THR CB 1 1
5 15289 1 1 97 THR CG2 C -13.090 11.820 -5.286 1.00 . A A . 102 THR CG2 1 1
5 15290 1 1 97 THR H H -15.819 10.496 -2.049 1.00 . A A . 102 THR H 1 1
5 15291 1 1 97 THR HA H -15.594 11.778 -4.646 1.00 . A A . 102 THR HA 1 1
5 15292 1 1 97 THR HB H -13.056 10.595 -3.530 1.00 . A A . 102 THR HB 1 1
5 15293 1 1 97 THR HG1 H -12.704 12.327 -2.412 1.00 . A A . 102 THR HG1 1 1
5 15294 1 1 97 THR HG21 H -12.213 11.232 -5.514 1.00 . A A . 102 THR HG21 1 1
5 15295 1 1 97 THR HG22 H -12.834 12.870 -5.308 1.00 . A A . 102 THR HG22 1 1
5 15296 1 1 97 THR HG23 H -13.857 11.621 -6.020 1.00 . A A . 102 THR HG23 1 1
5 15297 1 1 97 THR N N -15.611 11.280 -2.591 1.00 . A A . 102 THR N 1 1
5 15298 1 1 97 THR O O -16.355 9.086 -4.287 1.00 . A A . 102 THR O 1 1
5 15299 1 1 97 THR OG1 O -13.420 12.547 -3.012 1.00 . A A . 102 THR OG1 1 1
5 15300 1 1 98 HIS C C -13.614 6.699 -4.534 1.00 . A A . 103 HIS C 1 1
5 15301 1 1 98 HIS CA C -14.408 7.636 -5.449 1.00 . A A . 103 HIS CA 1 1
5 15302 1 1 98 HIS CB C -13.826 7.626 -6.862 1.00 . A A . 103 HIS CB 1 1
5 15303 1 1 98 HIS CD2 C -16.303 7.733 -7.730 1.00 . A A . 103 HIS CD2 1 1
5 15304 1 1 98 HIS CE1 C -15.915 7.392 -9.835 1.00 . A A . 103 HIS CE1 1 1
5 15305 1 1 98 HIS CG C -14.946 7.586 -7.865 1.00 . A A . 103 HIS CG 1 1
5 15306 1 1 98 HIS H H -13.422 9.518 -5.096 1.00 . A A . 103 HIS H 1 1
5 15307 1 1 98 HIS HA H -15.446 7.346 -5.475 1.00 . A A . 103 HIS HA 1 1
5 15308 1 1 98 HIS HB2 H -13.236 8.518 -7.016 1.00 . A A . 103 HIS HB2 1 1
5 15309 1 1 98 HIS HB3 H -13.200 6.756 -6.987 1.00 . A A . 103 HIS HB3 1 1
5 15310 1 1 98 HIS HD1 H -13.850 7.226 -9.642 1.00 . A A . 103 HIS HD1 1 1
5 15311 1 1 98 HIS HD2 H -16.820 7.916 -6.799 1.00 . A A . 103 HIS HD2 1 1
5 15312 1 1 98 HIS HE1 H -16.050 7.252 -10.897 1.00 . A A . 103 HIS HE1 1 1
5 15313 1 1 98 HIS N N -14.272 9.047 -4.985 1.00 . A A . 103 HIS N 1 1
5 15314 1 1 98 HIS ND1 N -14.721 7.369 -9.216 1.00 . A A . 103 HIS ND1 1 1
5 15315 1 1 98 HIS NE2 N -16.914 7.610 -8.975 1.00 . A A . 103 HIS NE2 1 1
5 15316 1 1 98 HIS O O -13.225 5.616 -4.925 1.00 . A A . 103 HIS O 1 1
5 15317 1 1 99 ALA C C -13.169 4.814 -2.400 1.00 . A A . 104 ALA C 1 1
5 15318 1 1 99 ALA CA C -12.605 6.238 -2.378 1.00 . A A . 104 ALA CA 1 1
5 15319 1 1 99 ALA CB C -12.806 6.873 -1.005 1.00 . A A . 104 ALA CB 1 1
5 15320 1 1 99 ALA H H -13.696 7.981 -3.022 1.00 . A A . 104 ALA H 1 1
5 15321 1 1 99 ALA HA H -11.559 6.235 -2.637 1.00 . A A . 104 ALA HA 1 1
5 15322 1 1 99 ALA HB1 H -13.326 6.180 -0.361 1.00 . A A . 104 ALA HB1 1 1
5 15323 1 1 99 ALA HB2 H -13.390 7.776 -1.108 1.00 . A A . 104 ALA HB2 1 1
5 15324 1 1 99 ALA HB3 H -11.845 7.113 -0.576 1.00 . A A . 104 ALA HB3 1 1
5 15325 1 1 99 ALA N N -13.372 7.106 -3.318 1.00 . A A . 104 ALA N 1 1
5 15326 1 1 99 ALA O O -14.367 4.616 -2.456 1.00 . A A . 104 ALA O 1 1
5 15327 1 1 100 VAL C C -12.131 1.512 -1.410 1.00 . A A . 105 VAL C 1 1
5 15328 1 1 100 VAL CA C -12.838 2.417 -2.426 1.00 . A A . 105 VAL CA 1 1
5 15329 1 1 100 VAL CB C -12.512 1.931 -3.837 1.00 . A A . 105 VAL CB 1 1
5 15330 1 1 100 VAL CG1 C -11.316 2.711 -4.385 1.00 . A A . 105 VAL CG1 1 1
5 15331 1 1 100 VAL CG2 C -12.139 0.451 -3.779 1.00 . A A . 105 VAL CG2 1 1
5 15332 1 1 100 VAL H H -11.355 3.990 -2.356 1.00 . A A . 105 VAL H 1 1
5 15333 1 1 100 VAL HA H -13.909 2.399 -2.269 1.00 . A A . 105 VAL HA 1 1
5 15334 1 1 100 VAL HB H -13.367 2.069 -4.482 1.00 . A A . 105 VAL HB 1 1
5 15335 1 1 100 VAL HG11 H -10.440 2.470 -3.799 1.00 . A A . 105 VAL HG11 1 1
5 15336 1 1 100 VAL HG12 H -11.514 3.771 -4.320 1.00 . A A . 105 VAL HG12 1 1
5 15337 1 1 100 VAL HG13 H -11.148 2.438 -5.414 1.00 . A A . 105 VAL HG13 1 1
5 15338 1 1 100 VAL HG21 H -12.962 -0.109 -3.362 1.00 . A A . 105 VAL HG21 1 1
5 15339 1 1 100 VAL HG22 H -11.267 0.332 -3.148 1.00 . A A . 105 VAL HG22 1 1
5 15340 1 1 100 VAL HG23 H -11.921 0.094 -4.771 1.00 . A A . 105 VAL HG23 1 1
5 15341 1 1 100 VAL N N -12.324 3.819 -2.380 1.00 . A A . 105 VAL N 1 1
5 15342 1 1 100 VAL O O -10.922 1.528 -1.278 1.00 . A A . 105 VAL O 1 1
5 15343 1 1 101 VAL C C -13.194 -1.501 0.326 1.00 . A A . 106 VAL C 1 1
5 15344 1 1 101 VAL CA C -12.293 -0.268 0.242 1.00 . A A . 106 VAL CA 1 1
5 15345 1 1 101 VAL CB C -12.263 0.454 1.587 1.00 . A A . 106 VAL CB 1 1
5 15346 1 1 101 VAL CG1 C -10.947 0.146 2.302 1.00 . A A . 106 VAL CG1 1 1
5 15347 1 1 101 VAL CG2 C -12.384 1.966 1.374 1.00 . A A . 106 VAL CG2 1 1
5 15348 1 1 101 VAL H H -13.854 0.683 -0.894 1.00 . A A . 106 VAL H 1 1
5 15349 1 1 101 VAL HA H -11.297 -0.547 -0.058 1.00 . A A . 106 VAL HA 1 1
5 15350 1 1 101 VAL HB H -13.087 0.103 2.189 1.00 . A A . 106 VAL HB 1 1
5 15351 1 1 101 VAL HG11 H -11.155 -0.346 3.241 1.00 . A A . 106 VAL HG11 1 1
5 15352 1 1 101 VAL HG12 H -10.415 1.066 2.487 1.00 . A A . 106 VAL HG12 1 1
5 15353 1 1 101 VAL HG13 H -10.344 -0.501 1.682 1.00 . A A . 106 VAL HG13 1 1
5 15354 1 1 101 VAL HG21 H -13.338 2.191 0.920 1.00 . A A . 106 VAL HG21 1 1
5 15355 1 1 101 VAL HG22 H -11.589 2.302 0.726 1.00 . A A . 106 VAL HG22 1 1
5 15356 1 1 101 VAL HG23 H -12.311 2.471 2.326 1.00 . A A . 106 VAL HG23 1 1
5 15357 1 1 101 VAL N N -12.886 0.692 -0.735 1.00 . A A . 106 VAL N 1 1
5 15358 1 1 101 VAL O O -14.312 -1.421 0.787 1.00 . A A . 106 VAL O 1 1
5 15359 1 1 102 GLY C C -12.941 -5.075 -0.614 1.00 . A A . 107 GLY C 1 1
5 15360 1 1 102 GLY CA C -13.632 -3.837 -0.041 1.00 . A A . 107 GLY CA 1 1
5 15361 1 1 102 GLY H H -11.844 -2.704 -0.494 1.00 . A A . 107 GLY H 1 1
5 15362 1 1 102 GLY HA2 H -13.894 -4.020 0.991 1.00 . A A . 107 GLY HA2 1 1
5 15363 1 1 102 GLY HA3 H -14.529 -3.641 -0.607 1.00 . A A . 107 GLY HA3 1 1
5 15364 1 1 102 GLY N N -12.744 -2.639 -0.116 1.00 . A A . 107 GLY N 1 1
5 15365 1 1 102 GLY O O -11.741 -5.240 -0.507 1.00 . A A . 107 GLY O 1 1
5 15366 1 1 103 VAL C C -13.781 -7.511 -3.132 1.00 . A A . 108 VAL C 1 1
5 15367 1 1 103 VAL CA C -13.116 -7.200 -1.783 1.00 . A A . 108 VAL CA 1 1
5 15368 1 1 103 VAL CB C -13.432 -8.291 -0.754 1.00 . A A . 108 VAL CB 1 1
5 15369 1 1 103 VAL CG1 C -12.355 -9.374 -0.807 1.00 . A A . 108 VAL CG1 1 1
5 15370 1 1 103 VAL CG2 C -13.458 -7.685 0.651 1.00 . A A . 108 VAL CG2 1 1
5 15371 1 1 103 VAL H H -14.672 -5.801 -1.277 1.00 . A A . 108 VAL H 1 1
5 15372 1 1 103 VAL HA H -12.050 -7.097 -1.902 1.00 . A A . 108 VAL HA 1 1
5 15373 1 1 103 VAL HB H -14.394 -8.730 -0.977 1.00 . A A . 108 VAL HB 1 1
5 15374 1 1 103 VAL HG11 H -12.290 -9.762 -1.810 1.00 . A A . 108 VAL HG11 1 1
5 15375 1 1 103 VAL HG12 H -12.615 -10.174 -0.127 1.00 . A A . 108 VAL HG12 1 1
5 15376 1 1 103 VAL HG13 H -11.404 -8.952 -0.520 1.00 . A A . 108 VAL HG13 1 1
5 15377 1 1 103 VAL HG21 H -12.493 -7.255 0.876 1.00 . A A . 108 VAL HG21 1 1
5 15378 1 1 103 VAL HG22 H -13.685 -8.457 1.372 1.00 . A A . 108 VAL HG22 1 1
5 15379 1 1 103 VAL HG23 H -14.214 -6.916 0.697 1.00 . A A . 108 VAL HG23 1 1
5 15380 1 1 103 VAL N N -13.703 -5.956 -1.211 1.00 . A A . 108 VAL N 1 1
5 15381 1 1 103 VAL O O -14.757 -6.891 -3.506 1.00 . A A . 108 VAL O 1 1
5 15382 1 1 104 ALA C C -14.307 -10.250 -5.243 1.00 . A A . 109 ALA C 1 1
5 15383 1 1 104 ALA CA C -13.869 -8.782 -5.194 1.00 . A A . 109 ALA CA 1 1
5 15384 1 1 104 ALA CB C -12.758 -8.522 -6.211 1.00 . A A . 109 ALA CB 1 1
5 15385 1 1 104 ALA H H -12.470 -8.941 -3.558 1.00 . A A . 109 ALA H 1 1
5 15386 1 1 104 ALA HA H -14.707 -8.133 -5.392 1.00 . A A . 109 ALA HA 1 1
5 15387 1 1 104 ALA HB1 H -12.243 -9.446 -6.426 1.00 . A A . 109 ALA HB1 1 1
5 15388 1 1 104 ALA HB2 H -12.059 -7.804 -5.807 1.00 . A A . 109 ALA HB2 1 1
5 15389 1 1 104 ALA HB3 H -13.189 -8.130 -7.122 1.00 . A A . 109 ALA HB3 1 1
5 15390 1 1 104 ALA N N -13.260 -8.455 -3.870 1.00 . A A . 109 ALA N 1 1
5 15391 1 1 104 ALA O O -13.624 -11.128 -4.758 1.00 . A A . 109 ALA O 1 1
5 15392 1 1 105 THR C C -16.476 -12.221 -7.312 1.00 . A A . 110 THR C 1 1
5 15393 1 1 105 THR CA C -15.925 -11.929 -5.916 1.00 . A A . 110 THR CA 1 1
5 15394 1 1 105 THR CB C -17.039 -12.041 -4.876 1.00 . A A . 110 THR CB 1 1
5 15395 1 1 105 THR CG2 C -16.603 -12.988 -3.757 1.00 . A A . 110 THR CG2 1 1
5 15396 1 1 105 THR H H -15.977 -9.795 -6.218 1.00 . A A . 110 THR H 1 1
5 15397 1 1 105 THR HA H -15.131 -12.618 -5.678 1.00 . A A . 110 THR HA 1 1
5 15398 1 1 105 THR HB H -17.926 -12.435 -5.347 1.00 . A A . 110 THR HB 1 1
5 15399 1 1 105 THR HG1 H -16.518 -10.436 -3.911 1.00 . A A . 110 THR HG1 1 1
5 15400 1 1 105 THR HG21 H -15.551 -12.852 -3.561 1.00 . A A . 110 THR HG21 1 1
5 15401 1 1 105 THR HG22 H -16.784 -14.009 -4.058 1.00 . A A . 110 THR HG22 1 1
5 15402 1 1 105 THR HG23 H -17.167 -12.772 -2.862 1.00 . A A . 110 THR HG23 1 1
5 15403 1 1 105 THR N N -15.442 -10.519 -5.830 1.00 . A A . 110 THR N 1 1
5 15404 1 1 105 THR O O -17.244 -11.457 -7.864 1.00 . A A . 110 THR O 1 1
5 15405 1 1 105 THR OG1 O -17.316 -10.757 -4.336 1.00 . A A . 110 THR OG1 1 1
5 15406 1 1 106 ALA C C -17.853 -14.562 -9.087 1.00 . A A . 111 ALA C 1 1
5 15407 1 1 106 ALA CA C -16.610 -13.687 -9.233 1.00 . A A . 111 ALA CA 1 1
5 15408 1 1 106 ALA CB C -15.475 -14.461 -9.903 1.00 . A A . 111 ALA CB 1 1
5 15409 1 1 106 ALA H H -15.488 -13.936 -7.412 1.00 . A A . 111 ALA H 1 1
5 15410 1 1 106 ALA HA H -16.841 -12.798 -9.794 1.00 . A A . 111 ALA HA 1 1
5 15411 1 1 106 ALA HB1 H -15.575 -14.389 -10.976 1.00 . A A . 111 ALA HB1 1 1
5 15412 1 1 106 ALA HB2 H -15.521 -15.498 -9.606 1.00 . A A . 111 ALA HB2 1 1
5 15413 1 1 106 ALA HB3 H -14.526 -14.042 -9.601 1.00 . A A . 111 ALA HB3 1 1
5 15414 1 1 106 ALA N N -16.099 -13.330 -7.881 1.00 . A A . 111 ALA N 1 1
5 15415 1 1 106 ALA O O -18.712 -14.597 -9.946 1.00 . A A . 111 ALA O 1 1
5 15416 1 1 107 LEU C C -20.271 -15.300 -7.155 1.00 . A A . 112 LEU C 1 1
5 15417 1 1 107 LEU CA C -19.142 -16.130 -7.765 1.00 . A A . 112 LEU CA 1 1
5 15418 1 1 107 LEU CB C -18.669 -17.203 -6.784 1.00 . A A . 112 LEU CB 1 1
5 15419 1 1 107 LEU CD1 C -19.065 -16.924 -4.332 1.00 . A A . 112 LEU CD1 1 1
5 15420 1 1 107 LEU CD2 C -16.731 -17.005 -5.221 1.00 . A A . 112 LEU CD2 1 1
5 15421 1 1 107 LEU CG C -18.161 -16.536 -5.504 1.00 . A A . 112 LEU CG 1 1
5 15422 1 1 107 LEU H H -17.251 -15.207 -7.309 1.00 . A A . 112 LEU H 1 1
5 15423 1 1 107 LEU HA H -19.461 -16.584 -8.688 1.00 . A A . 112 LEU HA 1 1
5 15424 1 1 107 LEU HB2 H -19.493 -17.860 -6.545 1.00 . A A . 112 LEU HB2 1 1
5 15425 1 1 107 LEU HB3 H -17.871 -17.775 -7.232 1.00 . A A . 112 LEU HB3 1 1
5 15426 1 1 107 LEU HD11 H -18.805 -16.333 -3.467 1.00 . A A . 112 LEU HD11 1 1
5 15427 1 1 107 LEU HD12 H -18.932 -17.972 -4.106 1.00 . A A . 112 LEU HD12 1 1
5 15428 1 1 107 LEU HD13 H -20.095 -16.741 -4.597 1.00 . A A . 112 LEU HD13 1 1
5 15429 1 1 107 LEU HD21 H -16.052 -16.173 -5.332 1.00 . A A . 112 LEU HD21 1 1
5 15430 1 1 107 LEU HD22 H -16.463 -17.783 -5.919 1.00 . A A . 112 LEU HD22 1 1
5 15431 1 1 107 LEU HD23 H -16.671 -17.389 -4.213 1.00 . A A . 112 LEU HD23 1 1
5 15432 1 1 107 LEU HG H -18.172 -15.464 -5.629 1.00 . A A . 112 LEU HG 1 1
5 15433 1 1 107 LEU N N -17.955 -15.261 -7.992 1.00 . A A . 112 LEU N 1 1
5 15434 1 1 107 LEU O O -21.403 -15.734 -7.077 1.00 . A A . 112 LEU O 1 1
5 15435 1 1 108 ALA C C -22.333 -13.375 -6.869 1.00 . A A . 113 ALA C 1 1
5 15436 1 1 108 ALA CA C -21.013 -13.244 -6.105 1.00 . A A . 113 ALA CA 1 1
5 15437 1 1 108 ALA CB C -20.467 -11.821 -6.220 1.00 . A A . 113 ALA CB 1 1
5 15438 1 1 108 ALA H H -19.038 -13.783 -6.792 1.00 . A A . 113 ALA H 1 1
5 15439 1 1 108 ALA HA H -21.152 -13.499 -5.066 1.00 . A A . 113 ALA HA 1 1
5 15440 1 1 108 ALA HB1 H -20.089 -11.501 -5.261 1.00 . A A . 113 ALA HB1 1 1
5 15441 1 1 108 ALA HB2 H -21.257 -11.157 -6.535 1.00 . A A . 113 ALA HB2 1 1
5 15442 1 1 108 ALA HB3 H -19.668 -11.801 -6.947 1.00 . A A . 113 ALA HB3 1 1
5 15443 1 1 108 ALA N N -19.964 -14.109 -6.716 1.00 . A A . 113 ALA N 1 1
5 15444 1 1 108 ALA O O -23.361 -13.664 -6.288 1.00 . A A . 113 ALA O 1 1
5 15445 1 1 109 PRO C C -23.884 -14.713 -9.196 1.00 . A A . 114 PRO C 1 1
5 15446 1 1 109 PRO CA C -23.468 -13.250 -9.012 1.00 . A A . 114 PRO CA 1 1
5 15447 1 1 109 PRO CB C -23.015 -12.641 -10.335 1.00 . A A . 114 PRO CB 1 1
5 15448 1 1 109 PRO CD C -21.061 -12.805 -8.923 1.00 . A A . 114 PRO CD 1 1
5 15449 1 1 109 PRO CG C -21.528 -12.820 -10.356 1.00 . A A . 114 PRO CG 1 1
5 15450 1 1 109 PRO HA H -24.277 -12.671 -8.598 1.00 . A A . 114 PRO HA 1 1
5 15451 1 1 109 PRO HB2 H -23.470 -13.167 -11.165 1.00 . A A . 114 PRO HB2 1 1
5 15452 1 1 109 PRO HB3 H -23.260 -11.592 -10.373 1.00 . A A . 114 PRO HB3 1 1
5 15453 1 1 109 PRO HD2 H -20.282 -13.540 -8.774 1.00 . A A . 114 PRO HD2 1 1
5 15454 1 1 109 PRO HD3 H -20.717 -11.822 -8.646 1.00 . A A . 114 PRO HD3 1 1
5 15455 1 1 109 PRO HG2 H -21.279 -13.765 -10.819 1.00 . A A . 114 PRO HG2 1 1
5 15456 1 1 109 PRO HG3 H -21.068 -12.009 -10.898 1.00 . A A . 114 PRO HG3 1 1
5 15457 1 1 109 PRO N N -22.260 -13.157 -8.154 1.00 . A A . 114 PRO N 1 1
5 15458 1 1 109 PRO O O -23.289 -15.445 -9.963 1.00 . A A . 114 PRO O 1 1
5 15459 1 1 110 LEU C C -26.559 -16.814 -7.726 1.00 . A A . 115 LEU C 1 1
5 15460 1 1 110 LEU CA C -25.357 -16.554 -8.639 1.00 . A A . 115 LEU CA 1 1
5 15461 1 1 110 LEU CB C -24.161 -17.403 -8.207 1.00 . A A . 115 LEU CB 1 1
5 15462 1 1 110 LEU CD1 C -25.321 -19.255 -9.417 1.00 . A A . 115 LEU CD1 1 1
5 15463 1 1 110 LEU CD2 C -23.443 -18.026 -10.516 1.00 . A A . 115 LEU CD2 1 1
5 15464 1 1 110 LEU CG C -23.976 -18.563 -9.185 1.00 . A A . 115 LEU CG 1 1
5 15465 1 1 110 LEU H H -25.370 -14.535 -7.892 1.00 . A A . 115 LEU H 1 1
5 15466 1 1 110 LEU HA H -25.611 -16.769 -9.664 1.00 . A A . 115 LEU HA 1 1
5 15467 1 1 110 LEU HB2 H -23.271 -16.790 -8.201 1.00 . A A . 115 LEU HB2 1 1
5 15468 1 1 110 LEU HB3 H -24.336 -17.794 -7.217 1.00 . A A . 115 LEU HB3 1 1
5 15469 1 1 110 LEU HD11 H -25.952 -18.622 -10.024 1.00 . A A . 115 LEU HD11 1 1
5 15470 1 1 110 LEU HD12 H -25.801 -19.438 -8.468 1.00 . A A . 115 LEU HD12 1 1
5 15471 1 1 110 LEU HD13 H -25.159 -20.195 -9.927 1.00 . A A . 115 LEU HD13 1 1
5 15472 1 1 110 LEU HD21 H -23.190 -18.854 -11.163 1.00 . A A . 115 LEU HD21 1 1
5 15473 1 1 110 LEU HD22 H -22.564 -17.427 -10.336 1.00 . A A . 115 LEU HD22 1 1
5 15474 1 1 110 LEU HD23 H -24.202 -17.420 -10.989 1.00 . A A . 115 LEU HD23 1 1
5 15475 1 1 110 LEU HG H -23.273 -19.272 -8.774 1.00 . A A . 115 LEU HG 1 1
5 15476 1 1 110 LEU N N -24.902 -15.141 -8.502 1.00 . A A . 115 LEU N 1 1
5 15477 1 1 110 LEU O O -26.596 -17.781 -6.991 1.00 . A A . 115 LEU O 1 1
5 15478 1 1 111 GLN C C -30.017 -16.081 -7.745 1.00 . A A . 116 GLN C 1 1
5 15479 1 1 111 GLN CA C -28.741 -16.155 -6.905 1.00 . A A . 116 GLN CA 1 1
5 15480 1 1 111 GLN CB C -28.694 -15.003 -5.899 1.00 . A A . 116 GLN CB 1 1
5 15481 1 1 111 GLN CD C -28.117 -15.833 -3.614 1.00 . A A . 116 GLN CD 1 1
5 15482 1 1 111 GLN CG C -29.264 -15.472 -4.558 1.00 . A A . 116 GLN CG 1 1
5 15483 1 1 111 GLN H H -27.494 -15.185 -8.369 1.00 . A A . 116 GLN H 1 1
5 15484 1 1 111 GLN HA H -28.683 -17.097 -6.387 1.00 . A A . 116 GLN HA 1 1
5 15485 1 1 111 GLN HB2 H -27.671 -14.685 -5.766 1.00 . A A . 116 GLN HB2 1 1
5 15486 1 1 111 GLN HB3 H -29.282 -14.178 -6.271 1.00 . A A . 116 GLN HB3 1 1
5 15487 1 1 111 GLN HE21 H -28.697 -14.567 -2.198 1.00 . A A . 116 GLN HE21 1 1
5 15488 1 1 111 GLN HE22 H -27.301 -15.461 -1.842 1.00 . A A . 116 GLN HE22 1 1
5 15489 1 1 111 GLN HG2 H -29.855 -14.678 -4.123 1.00 . A A . 116 GLN HG2 1 1
5 15490 1 1 111 GLN HG3 H -29.885 -16.340 -4.715 1.00 . A A . 116 GLN HG3 1 1
5 15491 1 1 111 GLN N N -27.543 -15.959 -7.769 1.00 . A A . 116 GLN N 1 1
5 15492 1 1 111 GLN NE2 N -28.031 -15.237 -2.454 1.00 . A A . 116 GLN NE2 1 1
5 15493 1 1 111 GLN O O -30.992 -16.756 -7.475 1.00 . A A . 116 GLN O 1 1
5 15494 1 1 111 GLN OE1 O -27.289 -16.663 -3.931 1.00 . A A . 116 GLN OE1 1 1
5 15495 1 1 112 ALA C C -30.964 -14.188 -10.786 1.00 . A A . 117 ALA C 1 1
5 15496 1 1 112 ALA CA C -31.231 -15.148 -9.623 1.00 . A A . 117 ALA CA 1 1
5 15497 1 1 112 ALA CB C -32.316 -14.586 -8.703 1.00 . A A . 117 ALA CB 1 1
5 15498 1 1 112 ALA H H -29.223 -14.733 -8.962 1.00 . A A . 117 ALA H 1 1
5 15499 1 1 112 ALA HA H -31.528 -16.116 -9.993 1.00 . A A . 117 ALA HA 1 1
5 15500 1 1 112 ALA HB1 H -32.969 -15.386 -8.385 1.00 . A A . 117 ALA HB1 1 1
5 15501 1 1 112 ALA HB2 H -32.892 -13.843 -9.235 1.00 . A A . 117 ALA HB2 1 1
5 15502 1 1 112 ALA HB3 H -31.855 -14.132 -7.837 1.00 . A A . 117 ALA HB3 1 1
5 15503 1 1 112 ALA N N -30.019 -15.266 -8.763 1.00 . A A . 117 ALA N 1 1
5 15504 1 1 112 ALA O O -30.171 -13.275 -10.675 1.00 . A A . 117 ALA O 1 1
5 15505 1 1 113 ASP C C -31.076 -12.081 -12.629 1.00 . A A . 118 ASP C 1 1
5 15506 1 1 113 ASP CA C -31.407 -13.510 -13.076 1.00 . A A . 118 ASP CA 1 1
5 15507 1 1 113 ASP CB C -32.735 -13.537 -13.833 1.00 . A A . 118 ASP CB 1 1
5 15508 1 1 113 ASP CG C -32.503 -13.123 -15.286 1.00 . A A . 118 ASP CG 1 1
5 15509 1 1 113 ASP H H -32.243 -15.140 -11.965 1.00 . A A . 118 ASP H 1 1
5 15510 1 1 113 ASP HA H -30.625 -13.903 -13.698 1.00 . A A . 118 ASP HA 1 1
5 15511 1 1 113 ASP HB2 H -33.145 -14.536 -13.803 1.00 . A A . 118 ASP HB2 1 1
5 15512 1 1 113 ASP HB3 H -33.427 -12.850 -13.371 1.00 . A A . 118 ASP HB3 1 1
5 15513 1 1 113 ASP N N -31.617 -14.395 -11.898 1.00 . A A . 118 ASP N 1 1
5 15514 1 1 113 ASP O O -31.918 -11.371 -12.115 1.00 . A A . 118 ASP O 1 1
5 15515 1 1 113 ASP OD1 O -31.401 -13.320 -15.770 1.00 . A A . 118 ASP OD1 1 1
5 15516 1 1 113 ASP OD2 O -33.433 -12.615 -15.893 1.00 . A A . 118 ASP OD2 1 1
5 15517 1 1 114 HIS C C -29.911 -9.265 -13.466 1.00 . A A . 119 HIS C 1 1
5 15518 1 1 114 HIS CA C -29.473 -10.277 -12.405 1.00 . A A . 119 HIS CA 1 1
5 15519 1 1 114 HIS CB C -27.950 -10.308 -12.289 1.00 . A A . 119 HIS CB 1 1
5 15520 1 1 114 HIS CD2 C -26.612 -11.867 -13.928 1.00 . A A . 119 HIS CD2 1 1
5 15521 1 1 114 HIS CE1 C -26.861 -10.707 -15.741 1.00 . A A . 119 HIS CE1 1 1
5 15522 1 1 114 HIS CG C -27.356 -10.763 -13.595 1.00 . A A . 119 HIS CG 1 1
5 15523 1 1 114 HIS H H -29.192 -12.247 -13.235 1.00 . A A . 119 HIS H 1 1
5 15524 1 1 114 HIS HA H -29.910 -10.035 -11.449 1.00 . A A . 119 HIS HA 1 1
5 15525 1 1 114 HIS HB2 H -27.586 -9.318 -12.054 1.00 . A A . 119 HIS HB2 1 1
5 15526 1 1 114 HIS HB3 H -27.661 -10.993 -11.505 1.00 . A A . 119 HIS HB3 1 1
5 15527 1 1 114 HIS HD1 H -27.987 -9.189 -14.866 1.00 . A A . 119 HIS HD1 1 1
5 15528 1 1 114 HIS HD2 H -26.314 -12.646 -13.244 1.00 . A A . 119 HIS HD2 1 1
5 15529 1 1 114 HIS HE1 H -26.808 -10.377 -16.768 1.00 . A A . 119 HIS HE1 1 1
5 15530 1 1 114 HIS N N -29.856 -11.658 -12.819 1.00 . A A . 119 HIS N 1 1
5 15531 1 1 114 HIS ND1 N -27.503 -10.037 -14.766 1.00 . A A . 119 HIS ND1 1 1
5 15532 1 1 114 HIS NE2 N -26.301 -11.830 -15.284 1.00 . A A . 119 HIS NE2 1 1
5 15533 1 1 114 HIS O O -30.101 -9.602 -14.618 1.00 . A A . 119 HIS O 1 1
5 15534 1 1 115 TYR C C -29.537 -5.803 -14.042 1.00 . A A . 120 TYR C 1 1
5 15535 1 1 115 TYR CA C -30.498 -6.994 -14.075 1.00 . A A . 120 TYR CA 1 1
5 15536 1 1 115 TYR CB C -31.896 -6.567 -13.625 1.00 . A A . 120 TYR CB 1 1
5 15537 1 1 115 TYR CD1 C -32.577 -6.355 -16.044 1.00 . A A . 120 TYR CD1 1 1
5 15538 1 1 115 TYR CD2 C -33.221 -4.605 -14.492 1.00 . A A . 120 TYR CD2 1 1
5 15539 1 1 115 TYR CE1 C -33.213 -5.666 -17.084 1.00 . A A . 120 TYR CE1 1 1
5 15540 1 1 115 TYR CE2 C -33.855 -3.917 -15.533 1.00 . A A . 120 TYR CE2 1 1
5 15541 1 1 115 TYR CG C -32.581 -5.824 -14.748 1.00 . A A . 120 TYR CG 1 1
5 15542 1 1 115 TYR CZ C -33.852 -4.446 -16.829 1.00 . A A . 120 TYR CZ 1 1
5 15543 1 1 115 TYR H H -29.916 -7.776 -12.153 1.00 . A A . 120 TYR H 1 1
5 15544 1 1 115 TYR HA H -30.543 -7.416 -15.066 1.00 . A A . 120 TYR HA 1 1
5 15545 1 1 115 TYR HB2 H -32.475 -7.443 -13.367 1.00 . A A . 120 TYR HB2 1 1
5 15546 1 1 115 TYR HB3 H -31.816 -5.921 -12.764 1.00 . A A . 120 TYR HB3 1 1
5 15547 1 1 115 TYR HD1 H -32.083 -7.295 -16.241 1.00 . A A . 120 TYR HD1 1 1
5 15548 1 1 115 TYR HD2 H -33.224 -4.196 -13.494 1.00 . A A . 120 TYR HD2 1 1
5 15549 1 1 115 TYR HE1 H -33.208 -6.075 -18.083 1.00 . A A . 120 TYR HE1 1 1
5 15550 1 1 115 TYR HE2 H -34.349 -2.976 -15.336 1.00 . A A . 120 TYR HE2 1 1
5 15551 1 1 115 TYR HH H -34.443 -2.830 -17.653 1.00 . A A . 120 TYR HH 1 1
5 15552 1 1 115 TYR N N -30.074 -8.026 -13.086 1.00 . A A . 120 TYR N 1 1
5 15553 1 1 115 TYR O O -29.109 -5.367 -12.992 1.00 . A A . 120 TYR O 1 1
5 15554 1 1 115 TYR OH O -34.477 -3.768 -17.854 1.00 . A A . 120 TYR OH 1 1
5 15555 1 1 116 ALA C C -26.950 -4.467 -14.509 1.00 . A A . 121 ALA C 1 1
5 15556 1 1 116 ALA CA C -28.261 -4.111 -15.217 1.00 . A A . 121 ALA CA 1 1
5 15557 1 1 116 ALA CB C -28.991 -2.997 -14.466 1.00 . A A . 121 ALA CB 1 1
5 15558 1 1 116 ALA H H -29.551 -5.638 -16.021 1.00 . A A . 121 ALA H 1 1
5 15559 1 1 116 ALA HA H -28.071 -3.808 -16.234 1.00 . A A . 121 ALA HA 1 1
5 15560 1 1 116 ALA HB1 H -29.629 -2.460 -15.151 1.00 . A A . 121 ALA HB1 1 1
5 15561 1 1 116 ALA HB2 H -28.268 -2.317 -14.039 1.00 . A A . 121 ALA HB2 1 1
5 15562 1 1 116 ALA HB3 H -29.590 -3.427 -13.677 1.00 . A A . 121 ALA HB3 1 1
5 15563 1 1 116 ALA N N -29.195 -5.273 -15.184 1.00 . A A . 121 ALA N 1 1
5 15564 1 1 116 ALA O O -26.008 -4.930 -15.123 1.00 . A A . 121 ALA O 1 1
5 15565 1 1 117 ALA C C -24.412 -4.026 -13.226 1.00 . A A . 122 ALA C 1 1
5 15566 1 1 117 ALA CA C -25.630 -4.579 -12.481 1.00 . A A . 122 ALA CA 1 1
5 15567 1 1 117 ALA CB C -25.584 -6.106 -12.435 1.00 . A A . 122 ALA CB 1 1
5 15568 1 1 117 ALA H H -27.651 -3.878 -12.748 1.00 . A A . 122 ALA H 1 1
5 15569 1 1 117 ALA HA H -25.673 -4.181 -11.479 1.00 . A A . 122 ALA HA 1 1
5 15570 1 1 117 ALA HB1 H -24.554 -6.434 -12.432 1.00 . A A . 122 ALA HB1 1 1
5 15571 1 1 117 ALA HB2 H -26.086 -6.506 -13.303 1.00 . A A . 122 ALA HB2 1 1
5 15572 1 1 117 ALA HB3 H -26.075 -6.455 -11.540 1.00 . A A . 122 ALA HB3 1 1
5 15573 1 1 117 ALA N N -26.881 -4.252 -13.224 1.00 . A A . 122 ALA N 1 1
5 15574 1 1 117 ALA O O -23.315 -4.533 -13.104 1.00 . A A . 122 ALA O 1 1
5 15575 1 1 118 LEU C C -22.953 -3.392 -15.810 1.00 . A A . 123 LEU C 1 1
5 15576 1 1 118 LEU CA C -23.449 -2.405 -14.750 1.00 . A A . 123 LEU CA 1 1
5 15577 1 1 118 LEU CB C -22.369 -2.162 -13.697 1.00 . A A . 123 LEU CB 1 1
5 15578 1 1 118 LEU CD1 C -21.329 -0.409 -15.142 1.00 . A A . 123 LEU CD1 1 1
5 15579 1 1 118 LEU CD2 C -23.112 0.215 -13.510 1.00 . A A . 123 LEU CD2 1 1
5 15580 1 1 118 LEU CG C -21.914 -0.703 -13.759 1.00 . A A . 123 LEU CG 1 1
5 15581 1 1 118 LEU H H -25.491 -2.595 -14.083 1.00 . A A . 123 LEU H 1 1
5 15582 1 1 118 LEU HA H -23.735 -1.471 -15.208 1.00 . A A . 123 LEU HA 1 1
5 15583 1 1 118 LEU HB2 H -22.768 -2.373 -12.716 1.00 . A A . 123 LEU HB2 1 1
5 15584 1 1 118 LEU HB3 H -21.526 -2.808 -13.889 1.00 . A A . 123 LEU HB3 1 1
5 15585 1 1 118 LEU HD11 H -20.259 -0.557 -15.118 1.00 . A A . 123 LEU HD11 1 1
5 15586 1 1 118 LEU HD12 H -21.543 0.613 -15.414 1.00 . A A . 123 LEU HD12 1 1
5 15587 1 1 118 LEU HD13 H -21.768 -1.076 -15.869 1.00 . A A . 123 LEU HD13 1 1
5 15588 1 1 118 LEU HD21 H -23.243 0.875 -14.355 1.00 . A A . 123 LEU HD21 1 1
5 15589 1 1 118 LEU HD22 H -22.938 0.802 -12.620 1.00 . A A . 123 LEU HD22 1 1
5 15590 1 1 118 LEU HD23 H -24.002 -0.383 -13.378 1.00 . A A . 123 LEU HD23 1 1
5 15591 1 1 118 LEU HG H -21.161 -0.529 -13.005 1.00 . A A . 123 LEU HG 1 1
5 15592 1 1 118 LEU N N -24.597 -2.990 -13.997 1.00 . A A . 123 LEU N 1 1
5 15593 1 1 118 LEU O O -22.270 -4.351 -15.509 1.00 . A A . 123 LEU O 1 1
5 15594 1 1 119 LEU C C -23.261 -5.525 -17.811 1.00 . A A . 124 LEU C 1 1
5 15595 1 1 119 LEU CA C -22.837 -4.089 -18.129 1.00 . A A . 124 LEU CA 1 1
5 15596 1 1 119 LEU CB C -21.311 -3.967 -18.137 1.00 . A A . 124 LEU CB 1 1
5 15597 1 1 119 LEU CD1 C -20.516 -2.780 -20.186 1.00 . A A . 124 LEU CD1 1 1
5 15598 1 1 119 LEU CD2 C -19.497 -4.963 -19.532 1.00 . A A . 124 LEU CD2 1 1
5 15599 1 1 119 LEU CG C -20.792 -4.150 -19.564 1.00 . A A . 124 LEU CG 1 1
5 15600 1 1 119 LEU H H -23.842 -2.385 -17.272 1.00 . A A . 124 LEU H 1 1
5 15601 1 1 119 LEU HA H -23.235 -3.779 -19.082 1.00 . A A . 124 LEU HA 1 1
5 15602 1 1 119 LEU HB2 H -21.027 -2.991 -17.770 1.00 . A A . 124 LEU HB2 1 1
5 15603 1 1 119 LEU HB3 H -20.887 -4.729 -17.501 1.00 . A A . 124 LEU HB3 1 1
5 15604 1 1 119 LEU HD11 H -20.552 -2.022 -19.417 1.00 . A A . 124 LEU HD11 1 1
5 15605 1 1 119 LEU HD12 H -21.266 -2.568 -20.935 1.00 . A A . 124 LEU HD12 1 1
5 15606 1 1 119 LEU HD13 H -19.539 -2.782 -20.645 1.00 . A A . 124 LEU HD13 1 1
5 15607 1 1 119 LEU HD21 H -19.054 -4.898 -18.549 1.00 . A A . 124 LEU HD21 1 1
5 15608 1 1 119 LEU HD22 H -18.807 -4.571 -20.265 1.00 . A A . 124 LEU HD22 1 1
5 15609 1 1 119 LEU HD23 H -19.716 -5.997 -19.762 1.00 . A A . 124 LEU HD23 1 1
5 15610 1 1 119 LEU HG H -21.534 -4.670 -20.153 1.00 . A A . 124 LEU HG 1 1
5 15611 1 1 119 LEU N N -23.291 -3.164 -17.050 1.00 . A A . 124 LEU N 1 1
5 15612 1 1 119 LEU O O -24.201 -5.758 -17.078 1.00 . A A . 124 LEU O 1 1
5 15613 1 1 120 GLY C C -22.822 -8.192 -16.587 1.00 . A A . 125 GLY C 1 1
5 15614 1 1 120 GLY CA C -22.937 -7.911 -18.087 1.00 . A A . 125 GLY CA 1 1
5 15615 1 1 120 GLY H H -21.818 -6.283 -18.946 1.00 . A A . 125 GLY H 1 1
5 15616 1 1 120 GLY HA2 H -23.953 -8.090 -18.412 1.00 . A A . 125 GLY HA2 1 1
5 15617 1 1 120 GLY HA3 H -22.266 -8.563 -18.624 1.00 . A A . 125 GLY HA3 1 1
5 15618 1 1 120 GLY N N -22.573 -6.491 -18.358 1.00 . A A . 125 GLY N 1 1
5 15619 1 1 120 GLY O O -23.090 -7.339 -15.764 1.00 . A A . 125 GLY O 1 1
5 15620 1 1 121 SER C C -21.172 -10.734 -14.569 1.00 . A A . 126 SER C 1 1
5 15621 1 1 121 SER CA C -22.296 -9.715 -14.778 1.00 . A A . 126 SER CA 1 1
5 15622 1 1 121 SER CB C -23.645 -10.314 -14.385 1.00 . A A . 126 SER CB 1 1
5 15623 1 1 121 SER H H -22.216 -10.056 -16.904 1.00 . A A . 126 SER H 1 1
5 15624 1 1 121 SER HA H -22.106 -8.823 -14.202 1.00 . A A . 126 SER HA 1 1
5 15625 1 1 121 SER HB2 H -23.742 -10.316 -13.312 1.00 . A A . 126 SER HB2 1 1
5 15626 1 1 121 SER HB3 H -24.440 -9.718 -14.815 1.00 . A A . 126 SER HB3 1 1
5 15627 1 1 121 SER HG H -23.983 -11.617 -15.788 1.00 . A A . 126 SER HG 1 1
5 15628 1 1 121 SER N N -22.426 -9.381 -16.226 1.00 . A A . 126 SER N 1 1
5 15629 1 1 121 SER O O -21.126 -11.424 -13.569 1.00 . A A . 126 SER O 1 1
5 15630 1 1 121 SER OG O -23.723 -11.648 -14.865 1.00 . A A . 126 SER OG 1 1
5 15631 1 1 122 ASN C C -18.574 -11.744 -13.939 1.00 . A A . 127 ASN C 1 1
5 15632 1 1 122 ASN CA C -19.150 -11.813 -15.356 1.00 . A A . 127 ASN CA 1 1
5 15633 1 1 122 ASN CB C -18.104 -11.376 -16.382 1.00 . A A . 127 ASN CB 1 1
5 15634 1 1 122 ASN CG C -18.390 -12.052 -17.724 1.00 . A A . 127 ASN CG 1 1
5 15635 1 1 122 ASN H H -20.324 -10.272 -16.303 1.00 . A A . 127 ASN H 1 1
5 15636 1 1 122 ASN HA H -19.490 -12.812 -15.578 1.00 . A A . 127 ASN HA 1 1
5 15637 1 1 122 ASN HB2 H -18.145 -10.302 -16.503 1.00 . A A . 127 ASN HB2 1 1
5 15638 1 1 122 ASN HB3 H -17.121 -11.662 -16.038 1.00 . A A . 127 ASN HB3 1 1
5 15639 1 1 122 ASN HD21 H -16.795 -11.277 -18.617 1.00 . A A . 127 ASN HD21 1 1
5 15640 1 1 122 ASN HD22 H -17.754 -12.284 -19.590 1.00 . A A . 127 ASN HD22 1 1
5 15641 1 1 122 ASN N N -20.268 -10.837 -15.504 1.00 . A A . 127 ASN N 1 1
5 15642 1 1 122 ASN ND2 N -17.580 -11.855 -18.726 1.00 . A A . 127 ASN ND2 1 1
5 15643 1 1 122 ASN O O -19.005 -12.451 -13.049 1.00 . A A . 127 ASN O 1 1
5 15644 1 1 122 ASN OD1 O -19.362 -12.768 -17.861 1.00 . A A . 127 ASN OD1 1 1
5 15645 1 1 123 SER C C -17.853 -9.845 -11.491 1.00 . A A . 128 SER C 1 1
5 15646 1 1 123 SER CA C -17.007 -10.779 -12.361 1.00 . A A . 128 SER CA 1 1
5 15647 1 1 123 SER CB C -15.617 -10.187 -12.591 1.00 . A A . 128 SER CB 1 1
5 15648 1 1 123 SER H H -17.276 -10.333 -14.453 1.00 . A A . 128 SER H 1 1
5 15649 1 1 123 SER HA H -16.923 -11.751 -11.902 1.00 . A A . 128 SER HA 1 1
5 15650 1 1 123 SER HB2 H -15.584 -9.707 -13.554 1.00 . A A . 128 SER HB2 1 1
5 15651 1 1 123 SER HB3 H -15.406 -9.459 -11.819 1.00 . A A . 128 SER HB3 1 1
5 15652 1 1 123 SER HG H -14.191 -11.237 -13.397 1.00 . A A . 128 SER HG 1 1
5 15653 1 1 123 SER N N -17.607 -10.895 -13.722 1.00 . A A . 128 SER N 1 1
5 15654 1 1 123 SER O O -18.751 -9.182 -11.969 1.00 . A A . 128 SER O 1 1
5 15655 1 1 123 SER OG O -14.651 -11.229 -12.556 1.00 . A A . 128 SER OG 1 1
5 15656 1 1 124 GLU C C -17.469 -8.421 -8.168 1.00 . A A . 129 GLU C 1 1
5 15657 1 1 124 GLU CA C -18.352 -8.895 -9.323 1.00 . A A . 129 GLU CA 1 1
5 15658 1 1 124 GLU CB C -19.501 -9.759 -8.805 1.00 . A A . 129 GLU CB 1 1
5 15659 1 1 124 GLU CD C -21.219 -7.945 -8.889 1.00 . A A . 129 GLU CD 1 1
5 15660 1 1 124 GLU CG C -20.451 -8.898 -7.969 1.00 . A A . 129 GLU CG 1 1
5 15661 1 1 124 GLU H H -16.842 -10.322 -9.849 1.00 . A A . 129 GLU H 1 1
5 15662 1 1 124 GLU HA H -18.741 -8.053 -9.874 1.00 . A A . 129 GLU HA 1 1
5 15663 1 1 124 GLU HB2 H -20.039 -10.183 -9.642 1.00 . A A . 129 GLU HB2 1 1
5 15664 1 1 124 GLU HB3 H -19.106 -10.553 -8.191 1.00 . A A . 129 GLU HB3 1 1
5 15665 1 1 124 GLU HG2 H -21.149 -9.535 -7.447 1.00 . A A . 129 GLU HG2 1 1
5 15666 1 1 124 GLU HG3 H -19.882 -8.324 -7.255 1.00 . A A . 129 GLU HG3 1 1
5 15667 1 1 124 GLU N N -17.570 -9.785 -10.218 1.00 . A A . 129 GLU N 1 1
5 15668 1 1 124 GLU O O -16.666 -9.164 -7.640 1.00 . A A . 129 GLU O 1 1
5 15669 1 1 124 GLU OE1 O -20.601 -7.034 -9.414 1.00 . A A . 129 GLU OE1 1 1
5 15670 1 1 124 GLU OE2 O -22.412 -8.144 -9.051 1.00 . A A . 129 GLU OE2 1 1
5 15671 1 1 125 SER C C -17.695 -6.201 -5.512 1.00 . A A . 130 SER C 1 1
5 15672 1 1 125 SER CA C -16.790 -6.659 -6.657 1.00 . A A . 130 SER CA 1 1
5 15673 1 1 125 SER CB C -16.035 -5.471 -7.253 1.00 . A A . 130 SER CB 1 1
5 15674 1 1 125 SER H H -18.269 -6.619 -8.221 1.00 . A A . 130 SER H 1 1
5 15675 1 1 125 SER HA H -16.094 -7.406 -6.314 1.00 . A A . 130 SER HA 1 1
5 15676 1 1 125 SER HB2 H -15.258 -5.829 -7.907 1.00 . A A . 130 SER HB2 1 1
5 15677 1 1 125 SER HB3 H -16.723 -4.856 -7.816 1.00 . A A . 130 SER HB3 1 1
5 15678 1 1 125 SER HG H -15.276 -5.308 -5.469 1.00 . A A . 130 SER HG 1 1
5 15679 1 1 125 SER N N -17.617 -7.193 -7.778 1.00 . A A . 130 SER N 1 1
5 15680 1 1 125 SER O O -18.530 -5.333 -5.675 1.00 . A A . 130 SER O 1 1
5 15681 1 1 125 SER OG O -15.451 -4.713 -6.202 1.00 . A A . 130 SER OG 1 1
5 15682 1 1 126 TRP C C -17.507 -6.187 -1.963 1.00 . A A . 131 TRP C 1 1
5 15683 1 1 126 TRP CA C -18.385 -6.389 -3.197 1.00 . A A . 131 TRP CA 1 1
5 15684 1 1 126 TRP CB C -19.339 -7.564 -2.989 1.00 . A A . 131 TRP CB 1 1
5 15685 1 1 126 TRP CD1 C -20.924 -6.772 -4.793 1.00 . A A . 131 TRP CD1 1 1
5 15686 1 1 126 TRP CD2 C -21.984 -7.288 -2.877 1.00 . A A . 131 TRP CD2 1 1
5 15687 1 1 126 TRP CE2 C -22.978 -6.865 -3.789 1.00 . A A . 131 TRP CE2 1 1
5 15688 1 1 126 TRP CE3 C -22.389 -7.671 -1.585 1.00 . A A . 131 TRP CE3 1 1
5 15689 1 1 126 TRP CG C -20.687 -7.220 -3.538 1.00 . A A . 131 TRP CG 1 1
5 15690 1 1 126 TRP CH2 C -24.714 -7.209 -2.149 1.00 . A A . 131 TRP CH2 1 1
5 15691 1 1 126 TRP CZ2 C -24.328 -6.825 -3.435 1.00 . A A . 131 TRP CZ2 1 1
5 15692 1 1 126 TRP CZ3 C -23.746 -7.632 -1.225 1.00 . A A . 131 TRP CZ3 1 1
5 15693 1 1 126 TRP H H -16.854 -7.477 -4.245 1.00 . A A . 131 TRP H 1 1
5 15694 1 1 126 TRP HA H -18.940 -5.492 -3.419 1.00 . A A . 131 TRP HA 1 1
5 15695 1 1 126 TRP HB2 H -18.956 -8.434 -3.501 1.00 . A A . 131 TRP HB2 1 1
5 15696 1 1 126 TRP HB3 H -19.426 -7.775 -1.933 1.00 . A A . 131 TRP HB3 1 1
5 15697 1 1 126 TRP HD1 H -20.175 -6.608 -5.553 1.00 . A A . 131 TRP HD1 1 1
5 15698 1 1 126 TRP HE1 H -22.718 -6.238 -5.759 1.00 . A A . 131 TRP HE1 1 1
5 15699 1 1 126 TRP HE3 H -21.653 -7.999 -0.866 1.00 . A A . 131 TRP HE3 1 1
5 15700 1 1 126 TRP HH2 H -25.756 -7.181 -1.865 1.00 . A A . 131 TRP HH2 1 1
5 15701 1 1 126 TRP HZ2 H -25.068 -6.498 -4.150 1.00 . A A . 131 TRP HZ2 1 1
5 15702 1 1 126 TRP HZ3 H -24.047 -7.928 -0.231 1.00 . A A . 131 TRP HZ3 1 1
5 15703 1 1 126 TRP N N -17.536 -6.781 -4.356 1.00 . A A . 131 TRP N 1 1
5 15704 1 1 126 TRP NE1 N -22.283 -6.562 -4.943 1.00 . A A . 131 TRP NE1 1 1
5 15705 1 1 126 TRP O O -16.619 -6.970 -1.687 1.00 . A A . 131 TRP O 1 1
5 15706 1 1 127 GLY C C -17.409 -3.666 0.728 1.00 . A A . 132 GLY C 1 1
5 15707 1 1 127 GLY CA C -16.914 -4.911 -0.006 1.00 . A A . 132 GLY CA 1 1
5 15708 1 1 127 GLY H H -18.462 -4.525 -1.454 1.00 . A A . 132 GLY H 1 1
5 15709 1 1 127 GLY HA2 H -16.987 -5.768 0.650 1.00 . A A . 132 GLY HA2 1 1
5 15710 1 1 127 GLY HA3 H -15.887 -4.769 -0.297 1.00 . A A . 132 GLY HA3 1 1
5 15711 1 1 127 GLY N N -17.743 -5.148 -1.218 1.00 . A A . 132 GLY N 1 1
5 15712 1 1 127 GLY O O -18.446 -3.679 1.360 1.00 . A A . 132 GLY O 1 1
5 15713 1 1 128 TRP C C -16.794 -0.111 0.560 1.00 . A A . 133 TRP C 1 1
5 15714 1 1 128 TRP CA C -17.090 -1.361 1.379 1.00 . A A . 133 TRP CA 1 1
5 15715 1 1 128 TRP CB C -16.282 -1.391 2.668 1.00 . A A . 133 TRP CB 1 1
5 15716 1 1 128 TRP CD1 C -17.905 -2.950 3.734 1.00 . A A . 133 TRP CD1 1 1
5 15717 1 1 128 TRP CD2 C -15.815 -3.770 3.753 1.00 . A A . 133 TRP CD2 1 1
5 15718 1 1 128 TRP CE2 C -16.633 -4.737 4.383 1.00 . A A . 133 TRP CE2 1 1
5 15719 1 1 128 TRP CE3 C -14.441 -4.043 3.629 1.00 . A A . 133 TRP CE3 1 1
5 15720 1 1 128 TRP CG C -16.651 -2.643 3.370 1.00 . A A . 133 TRP CG 1 1
5 15721 1 1 128 TRP CH2 C -14.742 -6.191 4.735 1.00 . A A . 133 TRP CH2 1 1
5 15722 1 1 128 TRP CZ2 C -16.108 -5.935 4.869 1.00 . A A . 133 TRP CZ2 1 1
5 15723 1 1 128 TRP CZ3 C -13.910 -5.247 4.116 1.00 . A A . 133 TRP CZ3 1 1
5 15724 1 1 128 TRP H H -15.830 -2.605 0.167 1.00 . A A . 133 TRP H 1 1
5 15725 1 1 128 TRP HA H -18.141 -1.411 1.613 1.00 . A A . 133 TRP HA 1 1
5 15726 1 1 128 TRP HB2 H -15.226 -1.387 2.447 1.00 . A A . 133 TRP HB2 1 1
5 15727 1 1 128 TRP HB3 H -16.535 -0.541 3.283 1.00 . A A . 133 TRP HB3 1 1
5 15728 1 1 128 TRP HD1 H -18.768 -2.316 3.569 1.00 . A A . 133 TRP HD1 1 1
5 15729 1 1 128 TRP HE1 H -18.687 -4.642 4.720 1.00 . A A . 133 TRP HE1 1 1
5 15730 1 1 128 TRP HE3 H -13.792 -3.322 3.153 1.00 . A A . 133 TRP HE3 1 1
5 15731 1 1 128 TRP HH2 H -14.327 -7.116 5.106 1.00 . A A . 133 TRP HH2 1 1
5 15732 1 1 128 TRP HZ2 H -16.754 -6.658 5.346 1.00 . A A . 133 TRP HZ2 1 1
5 15733 1 1 128 TRP HZ3 H -12.853 -5.448 4.011 1.00 . A A . 133 TRP HZ3 1 1
5 15734 1 1 128 TRP N N -16.667 -2.594 0.666 1.00 . A A . 133 TRP N 1 1
5 15735 1 1 128 TRP NE1 N -17.901 -4.190 4.350 1.00 . A A . 133 TRP NE1 1 1
5 15736 1 1 128 TRP O O -15.698 0.107 0.085 1.00 . A A . 133 TRP O 1 1
5 15737 1 1 129 ASP C C -17.857 3.183 0.520 1.00 . A A . 134 ASP C 1 1
5 15738 1 1 129 ASP CA C -17.596 1.972 -0.380 1.00 . A A . 134 ASP CA 1 1
5 15739 1 1 129 ASP CB C -18.634 1.900 -1.499 1.00 . A A . 134 ASP CB 1 1
5 15740 1 1 129 ASP CG C -18.499 0.566 -2.234 1.00 . A A . 134 ASP CG 1 1
5 15741 1 1 129 ASP H H -18.655 0.506 0.810 1.00 . A A . 134 ASP H 1 1
5 15742 1 1 129 ASP HA H -16.596 2.020 -0.799 1.00 . A A . 134 ASP HA 1 1
5 15743 1 1 129 ASP HB2 H -19.625 1.983 -1.077 1.00 . A A . 134 ASP HB2 1 1
5 15744 1 1 129 ASP HB3 H -18.470 2.709 -2.195 1.00 . A A . 134 ASP HB3 1 1
5 15745 1 1 129 ASP N N -17.781 0.713 0.402 1.00 . A A . 134 ASP N 1 1
5 15746 1 1 129 ASP O O -18.667 3.131 1.423 1.00 . A A . 134 ASP O 1 1
5 15747 1 1 129 ASP OD1 O -17.562 0.427 -3.005 1.00 . A A . 134 ASP OD1 1 1
5 15748 1 1 129 ASP OD2 O -19.337 -0.295 -2.016 1.00 . A A . 134 ASP OD2 1 1
5 15749 1 1 130 ILE C C -17.586 6.708 0.233 1.00 . A A . 135 ILE C 1 1
5 15750 1 1 130 ILE CA C -17.398 5.479 1.123 1.00 . A A . 135 ILE CA 1 1
5 15751 1 1 130 ILE CB C -16.132 5.623 1.975 1.00 . A A . 135 ILE CB 1 1
5 15752 1 1 130 ILE CD1 C -14.493 4.326 0.604 1.00 . A A . 135 ILE CD1 1 1
5 15753 1 1 130 ILE CG1 C -15.302 4.337 1.903 1.00 . A A . 135 ILE CG1 1 1
5 15754 1 1 130 ILE CG2 C -16.529 5.883 3.430 1.00 . A A . 135 ILE CG2 1 1
5 15755 1 1 130 ILE H H -16.533 4.290 -0.455 1.00 . A A . 135 ILE H 1 1
5 15756 1 1 130 ILE HA H -18.257 5.342 1.761 1.00 . A A . 135 ILE HA 1 1
5 15757 1 1 130 ILE HB H -15.547 6.453 1.611 1.00 . A A . 135 ILE HB 1 1
5 15758 1 1 130 ILE HD11 H -13.443 4.452 0.832 1.00 . A A . 135 ILE HD11 1 1
5 15759 1 1 130 ILE HD12 H -14.822 5.134 -0.033 1.00 . A A . 135 ILE HD12 1 1
5 15760 1 1 130 ILE HD13 H -14.641 3.385 0.096 1.00 . A A . 135 ILE HD13 1 1
5 15761 1 1 130 ILE HG12 H -14.629 4.295 2.747 1.00 . A A . 135 ILE HG12 1 1
5 15762 1 1 130 ILE HG13 H -15.959 3.481 1.921 1.00 . A A . 135 ILE HG13 1 1
5 15763 1 1 130 ILE HG21 H -16.932 6.880 3.521 1.00 . A A . 135 ILE HG21 1 1
5 15764 1 1 130 ILE HG22 H -15.658 5.787 4.063 1.00 . A A . 135 ILE HG22 1 1
5 15765 1 1 130 ILE HG23 H -17.273 5.162 3.736 1.00 . A A . 135 ILE HG23 1 1
5 15766 1 1 130 ILE N N -17.180 4.269 0.279 1.00 . A A . 135 ILE N 1 1
5 15767 1 1 130 ILE O O -18.268 7.647 0.590 1.00 . A A . 135 ILE O 1 1
5 15768 1 1 131 GLY C C -18.603 8.010 -2.252 1.00 . A A . 136 GLY C 1 1
5 15769 1 1 131 GLY CA C -17.137 7.871 -1.842 1.00 . A A . 136 GLY CA 1 1
5 15770 1 1 131 GLY H H -16.446 5.934 -1.197 1.00 . A A . 136 GLY H 1 1
5 15771 1 1 131 GLY HA2 H -16.815 8.769 -1.334 1.00 . A A . 136 GLY HA2 1 1
5 15772 1 1 131 GLY HA3 H -16.533 7.717 -2.722 1.00 . A A . 136 GLY HA3 1 1
5 15773 1 1 131 GLY N N -16.988 6.704 -0.927 1.00 . A A . 136 GLY N 1 1
5 15774 1 1 131 GLY O O -19.075 9.089 -2.551 1.00 . A A . 136 GLY O 1 1
5 15775 1 1 132 ARG C C -21.617 7.353 -1.438 1.00 . A A . 137 ARG C 1 1
5 15776 1 1 132 ARG CA C -20.765 6.994 -2.656 1.00 . A A . 137 ARG CA 1 1
5 15777 1 1 132 ARG CB C -21.107 5.591 -3.154 1.00 . A A . 137 ARG CB 1 1
5 15778 1 1 132 ARG CD C -22.464 4.471 -4.930 1.00 . A A . 137 ARG CD 1 1
5 15779 1 1 132 ARG CG C -21.553 5.660 -4.617 1.00 . A A . 137 ARG CG 1 1
5 15780 1 1 132 ARG CZ C -24.663 4.314 -5.937 1.00 . A A . 137 ARG CZ 1 1
5 15781 1 1 132 ARG H H -18.929 6.065 -2.021 1.00 . A A . 137 ARG H 1 1
5 15782 1 1 132 ARG HA H -20.910 7.714 -3.445 1.00 . A A . 137 ARG HA 1 1
5 15783 1 1 132 ARG HB2 H -20.236 4.959 -3.072 1.00 . A A . 137 ARG HB2 1 1
5 15784 1 1 132 ARG HB3 H -21.907 5.180 -2.555 1.00 . A A . 137 ARG HB3 1 1
5 15785 1 1 132 ARG HD2 H -22.009 3.837 -5.677 1.00 . A A . 137 ARG HD2 1 1
5 15786 1 1 132 ARG HD3 H -22.672 3.909 -4.032 1.00 . A A . 137 ARG HD3 1 1
5 15787 1 1 132 ARG HE H -23.839 6.049 -5.435 1.00 . A A . 137 ARG HE 1 1
5 15788 1 1 132 ARG HG2 H -22.090 6.582 -4.785 1.00 . A A . 137 ARG HG2 1 1
5 15789 1 1 132 ARG HG3 H -20.685 5.625 -5.259 1.00 . A A . 137 ARG HG3 1 1
5 15790 1 1 132 ARG HH11 H -23.664 2.609 -5.609 1.00 . A A . 137 ARG HH11 1 1
5 15791 1 1 132 ARG HH12 H -25.230 2.434 -6.331 1.00 . A A . 137 ARG HH12 1 1
5 15792 1 1 132 ARG HH21 H -25.882 5.838 -6.376 1.00 . A A . 137 ARG HH21 1 1
5 15793 1 1 132 ARG HH22 H -26.485 4.262 -6.765 1.00 . A A . 137 ARG HH22 1 1
5 15794 1 1 132 ARG N N -19.328 6.925 -2.268 1.00 . A A . 137 ARG N 1 1
5 15795 1 1 132 ARG NE N -23.720 5.077 -5.453 1.00 . A A . 137 ARG NE 1 1
5 15796 1 1 132 ARG NH1 N -24.508 3.017 -5.960 1.00 . A A . 137 ARG NH1 1 1
5 15797 1 1 132 ARG NH2 N -25.762 4.846 -6.395 1.00 . A A . 137 ARG NH2 1 1
5 15798 1 1 132 ARG O O -22.830 7.322 -1.483 1.00 . A A . 137 ARG O 1 1
5 15799 1 1 133 GLY C C -22.886 7.054 1.084 1.00 . A A . 138 GLY C 1 1
5 15800 1 1 133 GLY CA C -21.751 8.056 0.875 1.00 . A A . 138 GLY CA 1 1
5 15801 1 1 133 GLY H H -20.006 7.710 -0.343 1.00 . A A . 138 GLY H 1 1
5 15802 1 1 133 GLY HA2 H -21.089 8.038 1.729 1.00 . A A . 138 GLY HA2 1 1
5 15803 1 1 133 GLY HA3 H -22.165 9.046 0.762 1.00 . A A . 138 GLY HA3 1 1
5 15804 1 1 133 GLY N N -20.985 7.694 -0.351 1.00 . A A . 138 GLY N 1 1
5 15805 1 1 133 GLY O O -23.991 7.418 1.433 1.00 . A A . 138 GLY O 1 1
5 15806 1 1 134 LYS C C -24.323 4.911 2.450 1.00 . A A . 139 LYS C 1 1
5 15807 1 1 134 LYS CA C -23.692 4.767 1.062 1.00 . A A . 139 LYS CA 1 1
5 15808 1 1 134 LYS CB C -22.977 3.421 0.933 1.00 . A A . 139 LYS CB 1 1
5 15809 1 1 134 LYS CD C -23.077 2.180 -1.234 1.00 . A A . 139 LYS CD 1 1
5 15810 1 1 134 LYS CE C -22.787 0.835 -0.563 1.00 . A A . 139 LYS CE 1 1
5 15811 1 1 134 LYS CG C -22.368 3.298 -0.465 1.00 . A A . 139 LYS CG 1 1
5 15812 1 1 134 LYS H H -21.726 5.519 0.592 1.00 . A A . 139 LYS H 1 1
5 15813 1 1 134 LYS HA H -24.443 4.860 0.294 1.00 . A A . 139 LYS HA 1 1
5 15814 1 1 134 LYS HB2 H -22.194 3.359 1.675 1.00 . A A . 139 LYS HB2 1 1
5 15815 1 1 134 LYS HB3 H -23.684 2.621 1.088 1.00 . A A . 139 LYS HB3 1 1
5 15816 1 1 134 LYS HD2 H -24.142 2.361 -1.231 1.00 . A A . 139 LYS HD2 1 1
5 15817 1 1 134 LYS HD3 H -22.717 2.158 -2.251 1.00 . A A . 139 LYS HD3 1 1
5 15818 1 1 134 LYS HE2 H -21.733 0.749 -0.337 1.00 . A A . 139 LYS HE2 1 1
5 15819 1 1 134 LYS HE3 H -23.375 0.726 0.334 1.00 . A A . 139 LYS HE3 1 1
5 15820 1 1 134 LYS HG2 H -22.489 4.233 -0.994 1.00 . A A . 139 LYS HG2 1 1
5 15821 1 1 134 LYS HG3 H -21.317 3.065 -0.381 1.00 . A A . 139 LYS HG3 1 1
5 15822 1 1 134 LYS HZ1 H -24.007 0.158 -2.108 1.00 . A A . 139 LYS HZ1 1 1
5 15823 1 1 134 LYS HZ2 H -23.447 -1.070 -1.077 1.00 . A A . 139 LYS HZ2 1 1
5 15824 1 1 134 LYS HZ3 H -22.399 -0.370 -2.215 1.00 . A A . 139 LYS HZ3 1 1
5 15825 1 1 134 LYS N N -22.624 5.792 0.874 1.00 . A A . 139 LYS N 1 1
5 15826 1 1 134 LYS NZ N -23.190 -0.189 -1.567 1.00 . A A . 139 LYS NZ 1 1
5 15827 1 1 134 LYS O O -24.081 5.869 3.156 1.00 . A A . 139 LYS O 1 1
5 15828 1 1 135 LEU C C -26.264 2.673 4.636 1.00 . A A . 140 LEU C 1 1
5 15829 1 1 135 LEU CA C -25.775 4.054 4.189 1.00 . A A . 140 LEU CA 1 1
5 15830 1 1 135 LEU CB C -26.958 5.006 3.998 1.00 . A A . 140 LEU CB 1 1
5 15831 1 1 135 LEU CD1 C -29.228 3.985 3.784 1.00 . A A . 140 LEU CD1 1 1
5 15832 1 1 135 LEU CD2 C -28.318 5.405 1.942 1.00 . A A . 140 LEU CD2 1 1
5 15833 1 1 135 LEU CG C -27.962 4.385 3.025 1.00 . A A . 140 LEU CG 1 1
5 15834 1 1 135 LEU H H -25.315 3.201 2.264 1.00 . A A . 140 LEU H 1 1
5 15835 1 1 135 LEU HA H -25.086 4.462 4.911 1.00 . A A . 140 LEU HA 1 1
5 15836 1 1 135 LEU HB2 H -27.438 5.179 4.951 1.00 . A A . 140 LEU HB2 1 1
5 15837 1 1 135 LEU HB3 H -26.604 5.943 3.597 1.00 . A A . 140 LEU HB3 1 1
5 15838 1 1 135 LEU HD11 H -28.978 3.765 4.812 1.00 . A A . 140 LEU HD11 1 1
5 15839 1 1 135 LEU HD12 H -29.662 3.109 3.324 1.00 . A A . 140 LEU HD12 1 1
5 15840 1 1 135 LEU HD13 H -29.938 4.798 3.751 1.00 . A A . 140 LEU HD13 1 1
5 15841 1 1 135 LEU HD21 H -28.477 4.894 1.004 1.00 . A A . 140 LEU HD21 1 1
5 15842 1 1 135 LEU HD22 H -27.509 6.113 1.834 1.00 . A A . 140 LEU HD22 1 1
5 15843 1 1 135 LEU HD23 H -29.219 5.929 2.225 1.00 . A A . 140 LEU HD23 1 1
5 15844 1 1 135 LEU HG H -27.524 3.509 2.568 1.00 . A A . 140 LEU HG 1 1
5 15845 1 1 135 LEU N N -25.132 3.966 2.847 1.00 . A A . 140 LEU N 1 1
5 15846 1 1 135 LEU O O -27.268 2.177 4.165 1.00 . A A . 140 LEU O 1 1
5 15847 1 1 136 TYR C C -25.507 0.476 7.456 1.00 . A A . 141 TYR C 1 1
5 15848 1 1 136 TYR CA C -25.989 0.704 6.021 1.00 . A A . 141 TYR CA 1 1
5 15849 1 1 136 TYR CB C -25.316 -0.285 5.067 1.00 . A A . 141 TYR CB 1 1
5 15850 1 1 136 TYR CD1 C -26.273 -2.497 5.804 1.00 . A A . 141 TYR CD1 1 1
5 15851 1 1 136 TYR CD2 C -27.017 -1.547 3.701 1.00 . A A . 141 TYR CD2 1 1
5 15852 1 1 136 TYR CE1 C -27.114 -3.598 5.604 1.00 . A A . 141 TYR CE1 1 1
5 15853 1 1 136 TYR CE2 C -27.860 -2.647 3.501 1.00 . A A . 141 TYR CE2 1 1
5 15854 1 1 136 TYR CG C -26.225 -1.472 4.851 1.00 . A A . 141 TYR CG 1 1
5 15855 1 1 136 TYR CZ C -27.908 -3.673 4.452 1.00 . A A . 141 TYR CZ 1 1
5 15856 1 1 136 TYR H H -24.757 2.469 5.911 1.00 . A A . 141 TYR H 1 1
5 15857 1 1 136 TYR HA H -27.060 0.603 5.961 1.00 . A A . 141 TYR HA 1 1
5 15858 1 1 136 TYR HB2 H -25.127 0.200 4.121 1.00 . A A . 141 TYR HB2 1 1
5 15859 1 1 136 TYR HB3 H -24.383 -0.620 5.493 1.00 . A A . 141 TYR HB3 1 1
5 15860 1 1 136 TYR HD1 H -25.661 -2.440 6.690 1.00 . A A . 141 TYR HD1 1 1
5 15861 1 1 136 TYR HD2 H -26.980 -0.755 2.966 1.00 . A A . 141 TYR HD2 1 1
5 15862 1 1 136 TYR HE1 H -27.152 -4.390 6.338 1.00 . A A . 141 TYR HE1 1 1
5 15863 1 1 136 TYR HE2 H -28.472 -2.705 2.613 1.00 . A A . 141 TYR HE2 1 1
5 15864 1 1 136 TYR HH H -28.285 -5.540 4.580 1.00 . A A . 141 TYR HH 1 1
5 15865 1 1 136 TYR N N -25.562 2.051 5.543 1.00 . A A . 141 TYR N 1 1
5 15866 1 1 136 TYR O O -25.339 -0.645 7.895 1.00 . A A . 141 TYR O 1 1
5 15867 1 1 136 TYR OH O -28.738 -4.757 4.256 1.00 . A A . 141 TYR OH 1 1
5 15868 1 1 137 HIS C C -26.003 1.387 10.560 1.00 . A A . 142 HIS C 1 1
5 15869 1 1 137 HIS CA C -24.812 1.374 9.597 1.00 . A A . 142 HIS CA 1 1
5 15870 1 1 137 HIS CB C -23.903 2.580 9.847 1.00 . A A . 142 HIS CB 1 1
5 15871 1 1 137 HIS CD2 C -25.686 4.435 9.301 1.00 . A A . 142 HIS CD2 1 1
5 15872 1 1 137 HIS CE1 C -25.534 5.568 11.142 1.00 . A A . 142 HIS CE1 1 1
5 15873 1 1 137 HIS CG C -24.743 3.808 10.079 1.00 . A A . 142 HIS CG 1 1
5 15874 1 1 137 HIS H H -25.422 2.426 7.818 1.00 . A A . 142 HIS H 1 1
5 15875 1 1 137 HIS HA H -24.249 0.462 9.705 1.00 . A A . 142 HIS HA 1 1
5 15876 1 1 137 HIS HB2 H -23.292 2.395 10.717 1.00 . A A . 142 HIS HB2 1 1
5 15877 1 1 137 HIS HB3 H -23.269 2.737 8.986 1.00 . A A . 142 HIS HB3 1 1
5 15878 1 1 137 HIS HD1 H -24.078 4.362 12.012 1.00 . A A . 142 HIS HD1 1 1
5 15879 1 1 137 HIS HD2 H -25.994 4.115 8.318 1.00 . A A . 142 HIS HD2 1 1
5 15880 1 1 137 HIS HE1 H -25.690 6.313 11.908 1.00 . A A . 142 HIS HE1 1 1
5 15881 1 1 137 HIS N N -25.283 1.531 8.191 1.00 . A A . 142 HIS N 1 1
5 15882 1 1 137 HIS ND1 N -24.663 4.546 11.248 1.00 . A A . 142 HIS ND1 1 1
5 15883 1 1 137 HIS NE2 N -26.184 5.547 9.975 1.00 . A A . 142 HIS NE2 1 1
5 15884 1 1 137 HIS O O -25.907 1.863 11.673 1.00 . A A . 142 HIS O 1 1
5 15885 1 1 138 GLN C C -28.133 -0.178 12.148 1.00 . A A . 143 GLN C 1 1
5 15886 1 1 138 GLN CA C -28.319 0.854 11.032 1.00 . A A . 143 GLN CA 1 1
5 15887 1 1 138 GLN CB C -29.485 0.458 10.124 1.00 . A A . 143 GLN CB 1 1
5 15888 1 1 138 GLN CD C -30.858 1.945 8.658 1.00 . A A . 143 GLN CD 1 1
5 15889 1 1 138 GLN CG C -29.473 1.331 8.869 1.00 . A A . 143 GLN CG 1 1
5 15890 1 1 138 GLN H H -27.180 0.491 9.237 1.00 . A A . 143 GLN H 1 1
5 15891 1 1 138 GLN HA H -28.492 1.832 11.447 1.00 . A A . 143 GLN HA 1 1
5 15892 1 1 138 GLN HB2 H -29.386 -0.581 9.843 1.00 . A A . 143 GLN HB2 1 1
5 15893 1 1 138 GLN HB3 H -30.415 0.601 10.651 1.00 . A A . 143 GLN HB3 1 1
5 15894 1 1 138 GLN HE21 H -30.582 2.257 6.716 1.00 . A A . 143 GLN HE21 1 1
5 15895 1 1 138 GLN HE22 H -32.091 2.742 7.321 1.00 . A A . 143 GLN HE22 1 1
5 15896 1 1 138 GLN HG2 H -28.742 2.119 8.985 1.00 . A A . 143 GLN HG2 1 1
5 15897 1 1 138 GLN HG3 H -29.215 0.726 8.011 1.00 . A A . 143 GLN HG3 1 1
5 15898 1 1 138 GLN N N -27.124 0.870 10.139 1.00 . A A . 143 GLN N 1 1
5 15899 1 1 138 GLN NE2 N -31.207 2.348 7.465 1.00 . A A . 143 GLN NE2 1 1
5 15900 1 1 138 GLN O O -28.475 0.062 13.290 1.00 . A A . 143 GLN O 1 1
5 15901 1 1 138 GLN OE1 O -31.633 2.058 9.587 1.00 . A A . 143 GLN OE1 1 1
5 15902 1 1 139 SER C C -26.504 -1.825 13.998 1.00 . A A . 144 SER C 1 1
5 15903 1 1 139 SER CA C -27.391 -2.368 12.874 1.00 . A A . 144 SER CA 1 1
5 15904 1 1 139 SER CB C -26.696 -3.520 12.151 1.00 . A A . 144 SER CB 1 1
5 15905 1 1 139 SER H H -27.328 -1.498 10.903 1.00 . A A . 144 SER H 1 1
5 15906 1 1 139 SER HA H -28.339 -2.698 13.268 1.00 . A A . 144 SER HA 1 1
5 15907 1 1 139 SER HB2 H -26.488 -4.313 12.850 1.00 . A A . 144 SER HB2 1 1
5 15908 1 1 139 SER HB3 H -27.342 -3.893 11.366 1.00 . A A . 144 SER HB3 1 1
5 15909 1 1 139 SER HG H -24.808 -3.066 12.288 1.00 . A A . 144 SER HG 1 1
5 15910 1 1 139 SER N N -27.597 -1.323 11.829 1.00 . A A . 144 SER N 1 1
5 15911 1 1 139 SER O O -26.340 -0.631 14.150 1.00 . A A . 144 SER O 1 1
5 15912 1 1 139 SER OG O -25.473 -3.055 11.595 1.00 . A A . 144 SER OG 1 1
5 15913 1 1 140 LYS C C -23.943 -1.326 15.355 1.00 . A A . 145 LYS C 1 1
5 15914 1 1 140 LYS CA C -25.056 -2.226 15.899 1.00 . A A . 145 LYS CA 1 1
5 15915 1 1 140 LYS CB C -24.466 -3.503 16.502 1.00 . A A . 145 LYS CB 1 1
5 15916 1 1 140 LYS CD C -25.907 -5.545 16.503 1.00 . A A . 145 LYS CD 1 1
5 15917 1 1 140 LYS CE C -27.311 -6.006 16.899 1.00 . A A . 145 LYS CE 1 1
5 15918 1 1 140 LYS CG C -25.558 -4.262 17.258 1.00 . A A . 145 LYS CG 1 1
5 15919 1 1 140 LYS H H -26.077 -3.652 14.647 1.00 . A A . 145 LYS H 1 1
5 15920 1 1 140 LYS HA H -25.636 -1.702 16.641 1.00 . A A . 145 LYS HA 1 1
5 15921 1 1 140 LYS HB2 H -24.075 -4.126 15.711 1.00 . A A . 145 LYS HB2 1 1
5 15922 1 1 140 LYS HB3 H -23.670 -3.245 17.184 1.00 . A A . 145 LYS HB3 1 1
5 15923 1 1 140 LYS HD2 H -25.874 -5.356 15.439 1.00 . A A . 145 LYS HD2 1 1
5 15924 1 1 140 LYS HD3 H -25.192 -6.316 16.753 1.00 . A A . 145 LYS HD3 1 1
5 15925 1 1 140 LYS HE2 H -27.489 -7.012 16.542 1.00 . A A . 145 LYS HE2 1 1
5 15926 1 1 140 LYS HE3 H -27.436 -5.956 17.969 1.00 . A A . 145 LYS HE3 1 1
5 15927 1 1 140 LYS HG2 H -25.202 -4.511 18.249 1.00 . A A . 145 LYS HG2 1 1
5 15928 1 1 140 LYS HG3 H -26.439 -3.643 17.338 1.00 . A A . 145 LYS HG3 1 1
5 15929 1 1 140 LYS HZ1 H -29.061 -4.882 16.837 1.00 . A A . 145 LYS HZ1 1 1
5 15930 1 1 140 LYS HZ2 H -28.542 -5.440 15.319 1.00 . A A . 145 LYS HZ2 1 1
5 15931 1 1 140 LYS HZ3 H -27.739 -4.146 16.070 1.00 . A A . 145 LYS HZ3 1 1
5 15932 1 1 140 LYS N N -25.932 -2.693 14.786 1.00 . A A . 145 LYS N 1 1
5 15933 1 1 140 LYS NZ N -28.233 -5.046 16.230 1.00 . A A . 145 LYS NZ 1 1
5 15934 1 1 140 LYS O O -23.713 -1.258 14.164 1.00 . A A . 145 LYS O 1 1
5 15935 1 1 141 GLY C C -22.626 1.714 15.790 1.00 . A A . 146 GLY C 1 1
5 15936 1 1 141 GLY CA C -22.154 0.260 15.748 1.00 . A A . 146 GLY CA 1 1
5 15937 1 1 141 GLY H H -23.452 -0.702 17.174 1.00 . A A . 146 GLY H 1 1
5 15938 1 1 141 GLY HA2 H -21.293 0.140 16.392 1.00 . A A . 146 GLY HA2 1 1
5 15939 1 1 141 GLY HA3 H -21.887 0.000 14.736 1.00 . A A . 146 GLY HA3 1 1
5 15940 1 1 141 GLY N N -23.251 -0.634 16.218 1.00 . A A . 146 GLY N 1 1
5 15941 1 1 141 GLY O O -23.072 2.261 14.800 1.00 . A A . 146 GLY O 1 1
5 15942 1 1 142 LEU C C -22.764 4.286 18.455 1.00 . A A . 147 LEU C 1 1
5 15943 1 1 142 LEU CA C -22.976 3.767 17.029 1.00 . A A . 147 LEU CA 1 1
5 15944 1 1 142 LEU CB C -24.465 3.741 16.684 1.00 . A A . 147 LEU CB 1 1
5 15945 1 1 142 LEU CD1 C -24.289 6.234 16.744 1.00 . A A . 147 LEU CD1 1 1
5 15946 1 1 142 LEU CD2 C -24.262 5.033 14.555 1.00 . A A . 147 LEU CD2 1 1
5 15947 1 1 142 LEU CG C -24.847 5.039 15.970 1.00 . A A . 147 LEU CG 1 1
5 15948 1 1 142 LEU H H -22.169 1.889 17.715 1.00 . A A . 147 LEU H 1 1
5 15949 1 1 142 LEU HA H -22.442 4.381 16.322 1.00 . A A . 147 LEU HA 1 1
5 15950 1 1 142 LEU HB2 H -24.670 2.899 16.039 1.00 . A A . 147 LEU HB2 1 1
5 15951 1 1 142 LEU HB3 H -25.043 3.649 17.591 1.00 . A A . 147 LEU HB3 1 1
5 15952 1 1 142 LEU HD11 H -24.682 7.150 16.327 1.00 . A A . 147 LEU HD11 1 1
5 15953 1 1 142 LEU HD12 H -23.212 6.239 16.674 1.00 . A A . 147 LEU HD12 1 1
5 15954 1 1 142 LEU HD13 H -24.582 6.159 17.781 1.00 . A A . 147 LEU HD13 1 1
5 15955 1 1 142 LEU HD21 H -23.219 5.308 14.596 1.00 . A A . 147 LEU HD21 1 1
5 15956 1 1 142 LEU HD22 H -24.797 5.742 13.941 1.00 . A A . 147 LEU HD22 1 1
5 15957 1 1 142 LEU HD23 H -24.358 4.044 14.131 1.00 . A A . 147 LEU HD23 1 1
5 15958 1 1 142 LEU HG H -25.924 5.117 15.915 1.00 . A A . 147 LEU HG 1 1
5 15959 1 1 142 LEU N N -22.532 2.347 16.928 1.00 . A A . 147 LEU N 1 1
5 15960 1 1 142 LEU O O -23.686 4.741 19.102 1.00 . A A . 147 LEU O 1 1
5 15961 1 1 143 GLU C C -19.810 4.532 20.680 1.00 . A A . 148 GLU C 1 1
5 15962 1 1 143 GLU CA C -21.289 4.714 20.328 1.00 . A A . 148 GLU CA 1 1
5 15963 1 1 143 GLU CB C -22.168 3.849 21.234 1.00 . A A . 148 GLU CB 1 1
5 15964 1 1 143 GLU CD C -21.912 1.557 22.192 1.00 . A A . 148 GLU CD 1 1
5 15965 1 1 143 GLU CG C -21.947 2.373 20.901 1.00 . A A . 148 GLU CG 1 1
5 15966 1 1 143 GLU H H -20.828 3.854 18.410 1.00 . A A . 148 GLU H 1 1
5 15967 1 1 143 GLU HA H -21.573 5.748 20.418 1.00 . A A . 148 GLU HA 1 1
5 15968 1 1 143 GLU HB2 H -21.905 4.029 22.267 1.00 . A A . 148 GLU HB2 1 1
5 15969 1 1 143 GLU HB3 H -23.206 4.101 21.076 1.00 . A A . 148 GLU HB3 1 1
5 15970 1 1 143 GLU HG2 H -22.755 2.022 20.274 1.00 . A A . 148 GLU HG2 1 1
5 15971 1 1 143 GLU HG3 H -21.009 2.257 20.378 1.00 . A A . 148 GLU HG3 1 1
5 15972 1 1 143 GLU N N -21.557 4.223 18.947 1.00 . A A . 148 GLU N 1 1
5 15973 1 1 143 GLU O O -19.452 3.694 21.484 1.00 . A A . 148 GLU O 1 1
5 15974 1 1 143 GLU OE1 O -22.915 1.536 22.887 1.00 . A A . 148 GLU OE1 1 1
5 15975 1 1 143 GLU OE2 O -20.880 0.965 22.469 1.00 . A A . 148 GLU OE2 1 1
5 15976 1 1 144 ALA C C -16.806 6.546 20.285 1.00 . A A . 149 ALA C 1 1
5 15977 1 1 144 ALA CA C -17.494 5.182 20.389 1.00 . A A . 149 ALA CA 1 1
5 15978 1 1 144 ALA CB C -16.952 4.226 19.325 1.00 . A A . 149 ALA CB 1 1
5 15979 1 1 144 ALA H H -19.256 5.981 19.441 1.00 . A A . 149 ALA H 1 1
5 15980 1 1 144 ALA HA H -17.350 4.760 21.371 1.00 . A A . 149 ALA HA 1 1
5 15981 1 1 144 ALA HB1 H -15.873 4.284 19.306 1.00 . A A . 149 ALA HB1 1 1
5 15982 1 1 144 ALA HB2 H -17.345 4.502 18.358 1.00 . A A . 149 ALA HB2 1 1
5 15983 1 1 144 ALA HB3 H -17.253 3.216 19.562 1.00 . A A . 149 ALA HB3 1 1
5 15984 1 1 144 ALA N N -18.948 5.310 20.085 1.00 . A A . 149 ALA N 1 1
5 15985 1 1 144 ALA O O -15.762 6.670 19.676 1.00 . A A . 149 ALA O 1 1
5 15986 1 1 145 PRO C C -15.647 9.003 21.801 1.00 . A A . 150 PRO C 1 1
5 15987 1 1 145 PRO CA C -16.861 8.902 20.872 1.00 . A A . 150 PRO CA 1 1
5 15988 1 1 145 PRO CB C -18.011 9.760 21.391 1.00 . A A . 150 PRO CB 1 1
5 15989 1 1 145 PRO CD C -18.677 7.451 21.641 1.00 . A A . 150 PRO CD 1 1
5 15990 1 1 145 PRO CG C -18.846 8.834 22.215 1.00 . A A . 150 PRO CG 1 1
5 15991 1 1 145 PRO HA H -16.602 9.198 19.869 1.00 . A A . 150 PRO HA 1 1
5 15992 1 1 145 PRO HB2 H -17.629 10.570 22.000 1.00 . A A . 150 PRO HB2 1 1
5 15993 1 1 145 PRO HB3 H -18.591 10.150 20.569 1.00 . A A . 150 PRO HB3 1 1
5 15994 1 1 145 PRO HD2 H -18.605 6.719 22.435 1.00 . A A . 150 PRO HD2 1 1
5 15995 1 1 145 PRO HD3 H -19.492 7.214 20.977 1.00 . A A . 150 PRO HD3 1 1
5 15996 1 1 145 PRO HG2 H -18.512 8.853 23.243 1.00 . A A . 150 PRO HG2 1 1
5 15997 1 1 145 PRO HG3 H -19.884 9.124 22.160 1.00 . A A . 150 PRO HG3 1 1
5 15998 1 1 145 PRO N N -17.419 7.528 20.892 1.00 . A A . 150 PRO N 1 1
5 15999 1 1 145 PRO O O -15.060 10.055 21.959 1.00 . A A . 150 PRO O 1 1
5 16000 1 1 146 GLN C C -12.941 8.735 22.707 1.00 . A A . 151 GLN C 1 1
5 16001 1 1 146 GLN CA C -14.097 7.951 23.340 1.00 . A A . 151 GLN CA 1 1
5 16002 1 1 146 GLN CB C -13.707 6.486 23.538 1.00 . A A . 151 GLN CB 1 1
5 16003 1 1 146 GLN CD C -15.936 6.219 24.639 1.00 . A A . 151 GLN CD 1 1
5 16004 1 1 146 GLN CG C -14.440 5.923 24.760 1.00 . A A . 151 GLN CG 1 1
5 16005 1 1 146 GLN H H -15.757 7.079 22.281 1.00 . A A . 151 GLN H 1 1
5 16006 1 1 146 GLN HA H -14.373 8.388 24.286 1.00 . A A . 151 GLN HA 1 1
5 16007 1 1 146 GLN HB2 H -13.982 5.918 22.661 1.00 . A A . 151 GLN HB2 1 1
5 16008 1 1 146 GLN HB3 H -12.642 6.414 23.696 1.00 . A A . 151 GLN HB3 1 1
5 16009 1 1 146 GLN HE21 H -16.228 4.883 23.199 1.00 . A A . 151 GLN HE21 1 1
5 16010 1 1 146 GLN HE22 H -17.609 5.742 23.684 1.00 . A A . 151 GLN HE22 1 1
5 16011 1 1 146 GLN HG2 H -14.284 4.856 24.811 1.00 . A A . 151 GLN HG2 1 1
5 16012 1 1 146 GLN HG3 H -14.054 6.387 25.655 1.00 . A A . 151 GLN HG3 1 1
5 16013 1 1 146 GLN N N -15.269 7.917 22.419 1.00 . A A . 151 GLN N 1 1
5 16014 1 1 146 GLN NE2 N -16.650 5.561 23.769 1.00 . A A . 151 GLN NE2 1 1
5 16015 1 1 146 GLN O O -12.887 9.946 22.782 1.00 . A A . 151 GLN O 1 1
5 16016 1 1 146 GLN OE1 O -16.460 7.058 25.344 1.00 . A A . 151 GLN OE1 1 1
5 16017 1 1 147 TYR C C -11.235 9.255 20.055 1.00 . A A . 152 TYR C 1 1
5 16018 1 1 147 TYR CA C -10.861 8.762 21.461 1.00 . A A . 152 TYR CA 1 1
5 16019 1 1 147 TYR CB C -9.744 7.716 21.398 1.00 . A A . 152 TYR CB 1 1
5 16020 1 1 147 TYR CD1 C -8.398 9.317 19.989 1.00 . A A . 152 TYR CD1 1 1
5 16021 1 1 147 TYR CD2 C -8.411 6.967 19.392 1.00 . A A . 152 TYR CD2 1 1
5 16022 1 1 147 TYR CE1 C -7.552 9.587 18.908 1.00 . A A . 152 TYR CE1 1 1
5 16023 1 1 147 TYR CE2 C -7.565 7.237 18.311 1.00 . A A . 152 TYR CE2 1 1
5 16024 1 1 147 TYR CG C -8.830 8.006 20.231 1.00 . A A . 152 TYR CG 1 1
5 16025 1 1 147 TYR CZ C -7.134 8.546 18.068 1.00 . A A . 152 TYR CZ 1 1
5 16026 1 1 147 TYR H H -12.070 7.077 22.045 1.00 . A A . 152 TYR H 1 1
5 16027 1 1 147 TYR HA H -10.552 9.590 22.078 1.00 . A A . 152 TYR HA 1 1
5 16028 1 1 147 TYR HB2 H -9.174 7.746 22.315 1.00 . A A . 152 TYR HB2 1 1
5 16029 1 1 147 TYR HB3 H -10.177 6.734 21.279 1.00 . A A . 152 TYR HB3 1 1
5 16030 1 1 147 TYR HD1 H -8.721 10.119 20.636 1.00 . A A . 152 TYR HD1 1 1
5 16031 1 1 147 TYR HD2 H -8.744 5.955 19.580 1.00 . A A . 152 TYR HD2 1 1
5 16032 1 1 147 TYR HE1 H -7.219 10.596 18.721 1.00 . A A . 152 TYR HE1 1 1
5 16033 1 1 147 TYR HE2 H -7.243 6.433 17.663 1.00 . A A . 152 TYR HE2 1 1
5 16034 1 1 147 TYR HH H -5.642 8.114 16.960 1.00 . A A . 152 TYR HH 1 1
5 16035 1 1 147 TYR N N -12.012 8.053 22.090 1.00 . A A . 152 TYR N 1 1
5 16036 1 1 147 TYR O O -11.181 10.438 19.784 1.00 . A A . 152 TYR O 1 1
5 16037 1 1 147 TYR OH O -6.298 8.812 17.002 1.00 . A A . 152 TYR OH 1 1
5 16038 1 1 148 PRO C C -13.347 9.379 17.794 1.00 . A A . 153 PRO C 1 1
5 16039 1 1 148 PRO CA C -11.982 8.685 17.818 1.00 . A A . 153 PRO CA 1 1
5 16040 1 1 148 PRO CB C -12.047 7.334 17.111 1.00 . A A . 153 PRO CB 1 1
5 16041 1 1 148 PRO CD C -11.691 6.888 19.455 1.00 . A A . 153 PRO CD 1 1
5 16042 1 1 148 PRO CG C -12.313 6.340 18.197 1.00 . A A . 153 PRO CG 1 1
5 16043 1 1 148 PRO HA H -11.229 9.305 17.361 1.00 . A A . 153 PRO HA 1 1
5 16044 1 1 148 PRO HB2 H -12.850 7.329 16.387 1.00 . A A . 153 PRO HB2 1 1
5 16045 1 1 148 PRO HB3 H -11.106 7.115 16.632 1.00 . A A . 153 PRO HB3 1 1
5 16046 1 1 148 PRO HD2 H -12.324 6.683 20.308 1.00 . A A . 153 PRO HD2 1 1
5 16047 1 1 148 PRO HD3 H -10.707 6.473 19.602 1.00 . A A . 153 PRO HD3 1 1
5 16048 1 1 148 PRO HG2 H -13.380 6.220 18.331 1.00 . A A . 153 PRO HG2 1 1
5 16049 1 1 148 PRO HG3 H -11.860 5.394 17.950 1.00 . A A . 153 PRO HG3 1 1
5 16050 1 1 148 PRO N N -11.600 8.330 19.208 1.00 . A A . 153 PRO N 1 1
5 16051 1 1 148 PRO O O -14.106 9.311 18.740 1.00 . A A . 153 PRO O 1 1
5 16052 1 1 149 ALA C C -16.118 9.732 16.562 1.00 . A A . 154 ALA C 1 1
5 16053 1 1 149 ALA CA C -14.975 10.750 16.633 1.00 . A A . 154 ALA CA 1 1
5 16054 1 1 149 ALA CB C -14.905 11.567 15.343 1.00 . A A . 154 ALA CB 1 1
5 16055 1 1 149 ALA H H -13.034 10.092 15.967 1.00 . A A . 154 ALA H 1 1
5 16056 1 1 149 ALA HA H -15.108 11.407 17.479 1.00 . A A . 154 ALA HA 1 1
5 16057 1 1 149 ALA HB1 H -14.440 12.520 15.545 1.00 . A A . 154 ALA HB1 1 1
5 16058 1 1 149 ALA HB2 H -15.904 11.727 14.964 1.00 . A A . 154 ALA HB2 1 1
5 16059 1 1 149 ALA HB3 H -14.324 11.030 14.609 1.00 . A A . 154 ALA HB3 1 1
5 16060 1 1 149 ALA N N -13.662 10.049 16.718 1.00 . A A . 154 ALA N 1 1
5 16061 1 1 149 ALA O O -16.259 9.011 15.596 1.00 . A A . 154 ALA O 1 1
5 16062 1 1 150 GLY C C -18.901 8.889 16.320 1.00 . A A . 155 GLY C 1 1
5 16063 1 1 150 GLY CA C -18.055 8.696 17.581 1.00 . A A . 155 GLY CA 1 1
5 16064 1 1 150 GLY H H -16.794 10.252 18.353 1.00 . A A . 155 GLY H 1 1
5 16065 1 1 150 GLY HA2 H -17.660 7.695 17.603 1.00 . A A . 155 GLY HA2 1 1
5 16066 1 1 150 GLY HA3 H -18.671 8.859 18.452 1.00 . A A . 155 GLY HA3 1 1
5 16067 1 1 150 GLY N N -16.928 9.666 17.584 1.00 . A A . 155 GLY N 1 1
5 16068 1 1 150 GLY O O -18.492 8.528 15.235 1.00 . A A . 155 GLY O 1 1
5 16069 1 1 151 PRO C C -20.489 10.863 14.517 1.00 . A A . 156 PRO C 1 1
5 16070 1 1 151 PRO CA C -20.988 9.697 15.376 1.00 . A A . 156 PRO CA 1 1
5 16071 1 1 151 PRO CB C -22.306 10.053 16.058 1.00 . A A . 156 PRO CB 1 1
5 16072 1 1 151 PRO CD C -20.622 9.911 17.786 1.00 . A A . 156 PRO CD 1 1
5 16073 1 1 151 PRO CG C -21.919 10.576 17.405 1.00 . A A . 156 PRO CG 1 1
5 16074 1 1 151 PRO HA H -21.108 8.807 14.781 1.00 . A A . 156 PRO HA 1 1
5 16075 1 1 151 PRO HB2 H -22.829 10.810 15.492 1.00 . A A . 156 PRO HB2 1 1
5 16076 1 1 151 PRO HB3 H -22.921 9.172 16.169 1.00 . A A . 156 PRO HB3 1 1
5 16077 1 1 151 PRO HD2 H -19.958 10.621 18.261 1.00 . A A . 156 PRO HD2 1 1
5 16078 1 1 151 PRO HD3 H -20.805 9.069 18.436 1.00 . A A . 156 PRO HD3 1 1
5 16079 1 1 151 PRO HG2 H -21.785 11.649 17.356 1.00 . A A . 156 PRO HG2 1 1
5 16080 1 1 151 PRO HG3 H -22.680 10.332 18.129 1.00 . A A . 156 PRO HG3 1 1
5 16081 1 1 151 PRO N N -20.064 9.453 16.511 1.00 . A A . 156 PRO N 1 1
5 16082 1 1 151 PRO O O -21.007 11.126 13.449 1.00 . A A . 156 PRO O 1 1
5 16083 1 1 152 GLN C C -18.331 12.228 12.884 1.00 . A A . 157 GLN C 1 1
5 16084 1 1 152 GLN CA C -18.966 12.717 14.188 1.00 . A A . 157 GLN CA 1 1
5 16085 1 1 152 GLN CB C -17.914 13.369 15.088 1.00 . A A . 157 GLN CB 1 1
5 16086 1 1 152 GLN CD C -18.610 15.745 15.428 1.00 . A A . 157 GLN CD 1 1
5 16087 1 1 152 GLN CG C -18.598 14.347 16.047 1.00 . A A . 157 GLN CG 1 1
5 16088 1 1 152 GLN H H -19.091 11.348 15.836 1.00 . A A . 157 GLN H 1 1
5 16089 1 1 152 GLN HA H -19.754 13.412 13.985 1.00 . A A . 157 GLN HA 1 1
5 16090 1 1 152 GLN HB2 H -17.402 12.605 15.655 1.00 . A A . 157 GLN HB2 1 1
5 16091 1 1 152 GLN HB3 H -17.202 13.905 14.480 1.00 . A A . 157 GLN HB3 1 1
5 16092 1 1 152 GLN HE21 H -16.656 15.760 15.077 1.00 . A A . 157 GLN HE21 1 1
5 16093 1 1 152 GLN HE22 H -17.489 17.162 14.603 1.00 . A A . 157 GLN HE22 1 1
5 16094 1 1 152 GLN HG2 H -19.612 14.021 16.226 1.00 . A A . 157 GLN HG2 1 1
5 16095 1 1 152 GLN HG3 H -18.057 14.372 16.980 1.00 . A A . 157 GLN HG3 1 1
5 16096 1 1 152 GLN N N -19.492 11.569 14.976 1.00 . A A . 157 GLN N 1 1
5 16097 1 1 152 GLN NE2 N -17.492 16.266 15.000 1.00 . A A . 157 GLN NE2 1 1
5 16098 1 1 152 GLN O O -17.910 13.011 12.055 1.00 . A A . 157 GLN O 1 1
5 16099 1 1 152 GLN OE1 O -19.647 16.371 15.333 1.00 . A A . 157 GLN OE1 1 1
5 16100 1 1 153 GLY C C -18.295 9.053 11.107 1.00 . A A . 158 GLY C 1 1
5 16101 1 1 153 GLY CA C -17.653 10.401 11.446 1.00 . A A . 158 GLY CA 1 1
5 16102 1 1 153 GLY H H -18.607 10.332 13.377 1.00 . A A . 158 GLY H 1 1
5 16103 1 1 153 GLY HA2 H -17.822 11.096 10.636 1.00 . A A . 158 GLY HA2 1 1
5 16104 1 1 153 GLY HA3 H -16.593 10.265 11.591 1.00 . A A . 158 GLY HA3 1 1
5 16105 1 1 153 GLY N N -18.260 10.941 12.697 1.00 . A A . 158 GLY N 1 1
5 16106 1 1 153 GLY O O -18.515 8.733 9.956 1.00 . A A . 158 GLY O 1 1
5 16107 1 1 154 GLU C C -20.716 7.099 11.559 1.00 . A A . 159 GLU C 1 1
5 16108 1 1 154 GLU CA C -19.221 6.935 11.837 1.00 . A A . 159 GLU CA 1 1
5 16109 1 1 154 GLU CB C -18.996 6.129 13.116 1.00 . A A . 159 GLU CB 1 1
5 16110 1 1 154 GLU CD C -18.446 3.761 13.692 1.00 . A A . 159 GLU CD 1 1
5 16111 1 1 154 GLU CG C -19.365 4.667 12.869 1.00 . A A . 159 GLU CG 1 1
5 16112 1 1 154 GLU H H -18.408 8.539 13.021 1.00 . A A . 159 GLU H 1 1
5 16113 1 1 154 GLU HA H -18.737 6.452 11.006 1.00 . A A . 159 GLU HA 1 1
5 16114 1 1 154 GLU HB2 H -17.956 6.196 13.403 1.00 . A A . 159 GLU HB2 1 1
5 16115 1 1 154 GLU HB3 H -19.615 6.528 13.905 1.00 . A A . 159 GLU HB3 1 1
5 16116 1 1 154 GLU HG2 H -20.392 4.501 13.161 1.00 . A A . 159 GLU HG2 1 1
5 16117 1 1 154 GLU HG3 H -19.247 4.436 11.820 1.00 . A A . 159 GLU HG3 1 1
5 16118 1 1 154 GLU N N -18.596 8.262 12.101 1.00 . A A . 159 GLU N 1 1
5 16119 1 1 154 GLU O O -21.448 6.135 11.443 1.00 . A A . 159 GLU O 1 1
5 16120 1 1 154 GLU OE1 O -18.049 4.177 14.769 1.00 . A A . 159 GLU OE1 1 1
5 16121 1 1 154 GLU OE2 O -18.157 2.669 13.234 1.00 . A A . 159 GLU OE2 1 1
5 16122 1 1 155 GLN C C -23.078 7.742 9.968 1.00 . A A . 160 GLN C 1 1
5 16123 1 1 155 GLN CA C -22.624 8.546 11.187 1.00 . A A . 160 GLN CA 1 1
5 16124 1 1 155 GLN CB C -22.745 10.046 10.917 1.00 . A A . 160 GLN CB 1 1
5 16125 1 1 155 GLN CD C -24.382 11.930 10.794 1.00 . A A . 160 GLN CD 1 1
5 16126 1 1 155 GLN CG C -24.119 10.539 11.374 1.00 . A A . 160 GLN CG 1 1
5 16127 1 1 155 GLN H H -20.567 9.074 11.551 1.00 . A A . 160 GLN H 1 1
5 16128 1 1 155 GLN HA H -23.208 8.277 12.045 1.00 . A A . 160 GLN HA 1 1
5 16129 1 1 155 GLN HB2 H -21.974 10.573 11.462 1.00 . A A . 160 GLN HB2 1 1
5 16130 1 1 155 GLN HB3 H -22.631 10.233 9.860 1.00 . A A . 160 GLN HB3 1 1
5 16131 1 1 155 GLN HE21 H -25.021 11.236 9.047 1.00 . A A . 160 GLN HE21 1 1
5 16132 1 1 155 GLN HE22 H -25.017 12.926 9.198 1.00 . A A . 160 GLN HE22 1 1
5 16133 1 1 155 GLN HG2 H -24.880 9.854 11.030 1.00 . A A . 160 GLN HG2 1 1
5 16134 1 1 155 GLN HG3 H -24.143 10.591 12.453 1.00 . A A . 160 GLN HG3 1 1
5 16135 1 1 155 GLN N N -21.175 8.314 11.452 1.00 . A A . 160 GLN N 1 1
5 16136 1 1 155 GLN NE2 N -24.844 12.040 9.579 1.00 . A A . 160 GLN NE2 1 1
5 16137 1 1 155 GLN O O -24.253 7.510 9.763 1.00 . A A . 160 GLN O 1 1
5 16138 1 1 155 GLN OE1 O -24.165 12.926 11.453 1.00 . A A . 160 GLN OE1 1 1
5 16139 1 1 156 LEU C C -21.263 6.121 7.178 1.00 . A A . 161 LEU C 1 1
5 16140 1 1 156 LEU CA C -22.520 6.520 7.953 1.00 . A A . 161 LEU CA 1 1
5 16141 1 1 156 LEU CB C -23.394 7.454 7.115 1.00 . A A . 161 LEU CB 1 1
5 16142 1 1 156 LEU CD1 C -25.290 5.854 6.831 1.00 . A A . 161 LEU CD1 1 1
5 16143 1 1 156 LEU CD2 C -24.836 7.578 5.082 1.00 . A A . 161 LEU CD2 1 1
5 16144 1 1 156 LEU CG C -24.196 6.635 6.104 1.00 . A A . 161 LEU CG 1 1
5 16145 1 1 156 LEU H H -21.214 7.513 9.354 1.00 . A A . 161 LEU H 1 1
5 16146 1 1 156 LEU HA H -23.078 5.644 8.237 1.00 . A A . 161 LEU HA 1 1
5 16147 1 1 156 LEU HB2 H -24.072 7.991 7.762 1.00 . A A . 161 LEU HB2 1 1
5 16148 1 1 156 LEU HB3 H -22.766 8.158 6.588 1.00 . A A . 161 LEU HB3 1 1
5 16149 1 1 156 LEU HD11 H -25.017 4.809 6.875 1.00 . A A . 161 LEU HD11 1 1
5 16150 1 1 156 LEU HD12 H -26.224 5.960 6.297 1.00 . A A . 161 LEU HD12 1 1
5 16151 1 1 156 LEU HD13 H -25.402 6.239 7.834 1.00 . A A . 161 LEU HD13 1 1
5 16152 1 1 156 LEU HD21 H -25.030 8.533 5.546 1.00 . A A . 161 LEU HD21 1 1
5 16153 1 1 156 LEU HD22 H -25.766 7.153 4.733 1.00 . A A . 161 LEU HD22 1 1
5 16154 1 1 156 LEU HD23 H -24.166 7.712 4.246 1.00 . A A . 161 LEU HD23 1 1
5 16155 1 1 156 LEU HG H -23.537 5.945 5.596 1.00 . A A . 161 LEU HG 1 1
5 16156 1 1 156 LEU N N -22.152 7.314 9.163 1.00 . A A . 161 LEU N 1 1
5 16157 1 1 156 LEU O O -21.285 5.979 5.971 1.00 . A A . 161 LEU O 1 1
5 16158 1 1 157 VAL C C -18.167 4.491 7.982 1.00 . A A . 162 VAL C 1 1
5 16159 1 1 157 VAL CA C -18.911 5.560 7.170 1.00 . A A . 162 VAL CA 1 1
5 16160 1 1 157 VAL CB C -18.114 6.858 7.111 1.00 . A A . 162 VAL CB 1 1
5 16161 1 1 157 VAL CG1 C -16.902 6.685 6.192 1.00 . A A . 162 VAL CG1 1 1
5 16162 1 1 157 VAL CG2 C -19.006 7.976 6.568 1.00 . A A . 162 VAL CG2 1 1
5 16163 1 1 157 VAL H H -20.173 6.069 8.830 1.00 . A A . 162 VAL H 1 1
5 16164 1 1 157 VAL HA H -19.113 5.206 6.175 1.00 . A A . 162 VAL HA 1 1
5 16165 1 1 157 VAL HB H -17.785 7.113 8.108 1.00 . A A . 162 VAL HB 1 1
5 16166 1 1 157 VAL HG11 H -15.999 6.903 6.742 1.00 . A A . 162 VAL HG11 1 1
5 16167 1 1 157 VAL HG12 H -16.987 7.361 5.355 1.00 . A A . 162 VAL HG12 1 1
5 16168 1 1 157 VAL HG13 H -16.868 5.666 5.832 1.00 . A A . 162 VAL HG13 1 1
5 16169 1 1 157 VAL HG21 H -19.576 8.408 7.377 1.00 . A A . 162 VAL HG21 1 1
5 16170 1 1 157 VAL HG22 H -19.681 7.570 5.829 1.00 . A A . 162 VAL HG22 1 1
5 16171 1 1 157 VAL HG23 H -18.392 8.739 6.113 1.00 . A A . 162 VAL HG23 1 1
5 16172 1 1 157 VAL N N -20.170 5.942 7.861 1.00 . A A . 162 VAL N 1 1
5 16173 1 1 157 VAL O O -18.705 3.448 8.294 1.00 . A A . 162 VAL O 1 1
5 16174 1 1 158 VAL C C -15.509 4.450 10.323 1.00 . A A . 163 VAL C 1 1
5 16175 1 1 158 VAL CA C -16.152 3.752 9.120 1.00 . A A . 163 VAL CA 1 1
5 16176 1 1 158 VAL CB C -15.089 3.234 8.145 1.00 . A A . 163 VAL CB 1 1
5 16177 1 1 158 VAL CG1 C -13.945 2.562 8.910 1.00 . A A . 163 VAL CG1 1 1
5 16178 1 1 158 VAL CG2 C -15.726 2.214 7.199 1.00 . A A . 163 VAL CG2 1 1
5 16179 1 1 158 VAL H H -16.520 5.592 8.070 1.00 . A A . 163 VAL H 1 1
5 16180 1 1 158 VAL HA H -16.787 2.942 9.444 1.00 . A A . 163 VAL HA 1 1
5 16181 1 1 158 VAL HB H -14.697 4.061 7.570 1.00 . A A . 163 VAL HB 1 1
5 16182 1 1 158 VAL HG11 H -13.035 2.637 8.332 1.00 . A A . 163 VAL HG11 1 1
5 16183 1 1 158 VAL HG12 H -14.183 1.521 9.072 1.00 . A A . 163 VAL HG12 1 1
5 16184 1 1 158 VAL HG13 H -13.807 3.052 9.862 1.00 . A A . 163 VAL HG13 1 1
5 16185 1 1 158 VAL HG21 H -16.653 2.611 6.812 1.00 . A A . 163 VAL HG21 1 1
5 16186 1 1 158 VAL HG22 H -15.921 1.298 7.736 1.00 . A A . 163 VAL HG22 1 1
5 16187 1 1 158 VAL HG23 H -15.052 2.014 6.379 1.00 . A A . 163 VAL HG23 1 1
5 16188 1 1 158 VAL N N -16.934 4.746 8.329 1.00 . A A . 163 VAL N 1 1
5 16189 1 1 158 VAL O O -15.278 5.643 10.294 1.00 . A A . 163 VAL O 1 1
5 16190 1 1 159 PRO C C -13.207 4.768 12.273 1.00 . A A . 164 PRO C 1 1
5 16191 1 1 159 PRO CA C -14.613 4.244 12.572 1.00 . A A . 164 PRO CA 1 1
5 16192 1 1 159 PRO CB C -14.578 3.055 13.531 1.00 . A A . 164 PRO CB 1 1
5 16193 1 1 159 PRO CD C -15.473 2.240 11.468 1.00 . A A . 164 PRO CD 1 1
5 16194 1 1 159 PRO CG C -14.617 1.857 12.644 1.00 . A A . 164 PRO CG 1 1
5 16195 1 1 159 PRO HA H -15.223 5.030 12.985 1.00 . A A . 164 PRO HA 1 1
5 16196 1 1 159 PRO HB2 H -13.668 3.068 14.115 1.00 . A A . 164 PRO HB2 1 1
5 16197 1 1 159 PRO HB3 H -15.444 3.065 14.177 1.00 . A A . 164 PRO HB3 1 1
5 16198 1 1 159 PRO HD2 H -15.153 1.717 10.577 1.00 . A A . 164 PRO HD2 1 1
5 16199 1 1 159 PRO HD3 H -16.513 2.048 11.673 1.00 . A A . 164 PRO HD3 1 1
5 16200 1 1 159 PRO HG2 H -13.616 1.606 12.315 1.00 . A A . 164 PRO HG2 1 1
5 16201 1 1 159 PRO HG3 H -15.061 1.020 13.161 1.00 . A A . 164 PRO HG3 1 1
5 16202 1 1 159 PRO N N -15.238 3.684 11.346 1.00 . A A . 164 PRO N 1 1
5 16203 1 1 159 PRO O O -12.748 4.745 11.148 1.00 . A A . 164 PRO O 1 1
5 16204 1 1 160 GLU C C -10.319 4.807 12.247 1.00 . A A . 165 GLU C 1 1
5 16205 1 1 160 GLU CA C -11.157 5.790 13.058 1.00 . A A . 165 GLU CA 1 1
5 16206 1 1 160 GLU CB C -10.574 5.958 14.462 1.00 . A A . 165 GLU CB 1 1
5 16207 1 1 160 GLU CD C -8.705 7.256 13.428 1.00 . A A . 165 GLU CD 1 1
5 16208 1 1 160 GLU CG C -9.768 7.256 14.528 1.00 . A A . 165 GLU CG 1 1
5 16209 1 1 160 GLU H H -12.923 5.261 14.169 1.00 . A A . 165 GLU H 1 1
5 16210 1 1 160 GLU HA H -11.202 6.741 12.564 1.00 . A A . 165 GLU HA 1 1
5 16211 1 1 160 GLU HB2 H -11.378 5.993 15.183 1.00 . A A . 165 GLU HB2 1 1
5 16212 1 1 160 GLU HB3 H -9.926 5.123 14.685 1.00 . A A . 165 GLU HB3 1 1
5 16213 1 1 160 GLU HG2 H -10.431 8.099 14.390 1.00 . A A . 165 GLU HG2 1 1
5 16214 1 1 160 GLU HG3 H -9.286 7.332 15.492 1.00 . A A . 165 GLU HG3 1 1
5 16215 1 1 160 GLU N N -12.528 5.249 13.273 1.00 . A A . 165 GLU N 1 1
5 16216 1 1 160 GLU O O -9.811 5.129 11.190 1.00 . A A . 165 GLU O 1 1
5 16217 1 1 160 GLU OE1 O -7.680 6.625 13.624 1.00 . A A . 165 GLU OE1 1 1
5 16218 1 1 160 GLU OE2 O -8.935 7.887 12.409 1.00 . A A . 165 GLU OE2 1 1
5 16219 1 1 161 ARG C C -9.845 1.192 12.321 1.00 . A A . 166 ARG C 1 1
5 16220 1 1 161 ARG CA C -9.358 2.608 12.003 1.00 . A A . 166 ARG CA 1 1
5 16221 1 1 161 ARG CB C -7.925 2.817 12.498 1.00 . A A . 166 ARG CB 1 1
5 16222 1 1 161 ARG CD C -5.631 1.836 12.352 1.00 . A A . 166 ARG CD 1 1
5 16223 1 1 161 ARG CG C -7.129 1.522 12.337 1.00 . A A . 166 ARG CG 1 1
5 16224 1 1 161 ARG CZ C -3.944 1.633 14.080 1.00 . A A . 166 ARG CZ 1 1
5 16225 1 1 161 ARG H H -10.584 3.385 13.588 1.00 . A A . 166 ARG H 1 1
5 16226 1 1 161 ARG HA H -9.412 2.792 10.944 1.00 . A A . 166 ARG HA 1 1
5 16227 1 1 161 ARG HB2 H -7.457 3.602 11.922 1.00 . A A . 166 ARG HB2 1 1
5 16228 1 1 161 ARG HB3 H -7.943 3.099 13.541 1.00 . A A . 166 ARG HB3 1 1
5 16229 1 1 161 ARG HD2 H -5.130 1.317 11.546 1.00 . A A . 166 ARG HD2 1 1
5 16230 1 1 161 ARG HD3 H -5.468 2.900 12.276 1.00 . A A . 166 ARG HD3 1 1
5 16231 1 1 161 ARG HE H -5.736 0.792 14.233 1.00 . A A . 166 ARG HE 1 1
5 16232 1 1 161 ARG HG2 H -7.366 0.851 13.149 1.00 . A A . 166 ARG HG2 1 1
5 16233 1 1 161 ARG HG3 H -7.387 1.055 11.398 1.00 . A A . 166 ARG HG3 1 1
5 16234 1 1 161 ARG HH11 H -3.479 2.698 12.449 1.00 . A A . 166 ARG HH11 1 1
5 16235 1 1 161 ARG HH12 H -2.237 2.588 13.649 1.00 . A A . 166 ARG HH12 1 1
5 16236 1 1 161 ARG HH21 H -4.125 0.639 15.808 1.00 . A A . 166 ARG HH21 1 1
5 16237 1 1 161 ARG HH22 H -2.601 1.423 15.550 1.00 . A A . 166 ARG HH22 1 1
5 16238 1 1 161 ARG N N -10.168 3.616 12.736 1.00 . A A . 166 ARG N 1 1
5 16239 1 1 161 ARG NE N -5.149 1.340 13.671 1.00 . A A . 166 ARG NE 1 1
5 16240 1 1 161 ARG NH1 N -3.159 2.364 13.334 1.00 . A A . 166 ARG NH1 1 1
5 16241 1 1 161 ARG NH2 N -3.524 1.198 15.237 1.00 . A A . 166 ARG NH2 1 1
5 16242 1 1 161 ARG O O -10.443 0.942 13.348 1.00 . A A . 166 ARG O 1 1
5 16243 1 1 162 LEU C C -8.913 -2.104 11.258 1.00 . A A . 167 LEU C 1 1
5 16244 1 1 162 LEU CA C -10.029 -1.139 11.670 1.00 . A A . 167 LEU CA 1 1
5 16245 1 1 162 LEU CB C -11.256 -1.325 10.776 1.00 . A A . 167 LEU CB 1 1
5 16246 1 1 162 LEU CD1 C -11.639 0.954 9.828 1.00 . A A . 167 LEU CD1 1 1
5 16247 1 1 162 LEU CD2 C -13.582 -0.458 10.513 1.00 . A A . 167 LEU CD2 1 1
5 16248 1 1 162 LEU CG C -12.136 -0.075 10.842 1.00 . A A . 167 LEU CG 1 1
5 16249 1 1 162 LEU H H -9.106 0.497 10.618 1.00 . A A . 167 LEU H 1 1
5 16250 1 1 162 LEU HA H -10.296 -1.289 12.706 1.00 . A A . 167 LEU HA 1 1
5 16251 1 1 162 LEU HB2 H -10.937 -1.484 9.757 1.00 . A A . 167 LEU HB2 1 1
5 16252 1 1 162 LEU HB3 H -11.821 -2.179 11.115 1.00 . A A . 167 LEU HB3 1 1
5 16253 1 1 162 LEU HD11 H -11.671 1.940 10.268 1.00 . A A . 167 LEU HD11 1 1
5 16254 1 1 162 LEU HD12 H -12.270 0.932 8.952 1.00 . A A . 167 LEU HD12 1 1
5 16255 1 1 162 LEU HD13 H -10.623 0.719 9.545 1.00 . A A . 167 LEU HD13 1 1
5 16256 1 1 162 LEU HD21 H -13.778 -0.256 9.470 1.00 . A A . 167 LEU HD21 1 1
5 16257 1 1 162 LEU HD22 H -14.255 0.124 11.124 1.00 . A A . 167 LEU HD22 1 1
5 16258 1 1 162 LEU HD23 H -13.731 -1.508 10.711 1.00 . A A . 167 LEU HD23 1 1
5 16259 1 1 162 LEU HG H -12.090 0.347 11.836 1.00 . A A . 167 LEU HG 1 1
5 16260 1 1 162 LEU N N -9.591 0.267 11.439 1.00 . A A . 167 LEU N 1 1
5 16261 1 1 162 LEU O O -8.050 -1.767 10.468 1.00 . A A . 167 LEU O 1 1
5 16262 1 1 163 LEU C C -8.416 -5.295 10.416 1.00 . A A . 168 LEU C 1 1
5 16263 1 1 163 LEU CA C -7.859 -4.275 11.410 1.00 . A A . 168 LEU CA 1 1
5 16264 1 1 163 LEU CB C -7.473 -4.959 12.722 1.00 . A A . 168 LEU CB 1 1
5 16265 1 1 163 LEU CD1 C -5.279 -5.440 13.813 1.00 . A A . 168 LEU CD1 1 1
5 16266 1 1 163 LEU CD2 C -6.341 -7.154 12.339 1.00 . A A . 168 LEU CD2 1 1
5 16267 1 1 163 LEU CG C -6.121 -5.654 12.555 1.00 . A A . 168 LEU CG 1 1
5 16268 1 1 163 LEU H H -9.625 -3.552 12.413 1.00 . A A . 168 LEU H 1 1
5 16269 1 1 163 LEU HA H -7.005 -3.766 10.993 1.00 . A A . 168 LEU HA 1 1
5 16270 1 1 163 LEU HB2 H -7.406 -4.220 13.508 1.00 . A A . 168 LEU HB2 1 1
5 16271 1 1 163 LEU HB3 H -8.222 -5.693 12.980 1.00 . A A . 168 LEU HB3 1 1
5 16272 1 1 163 LEU HD11 H -4.529 -4.688 13.619 1.00 . A A . 168 LEU HD11 1 1
5 16273 1 1 163 LEU HD12 H -4.796 -6.368 14.084 1.00 . A A . 168 LEU HD12 1 1
5 16274 1 1 163 LEU HD13 H -5.915 -5.115 14.621 1.00 . A A . 168 LEU HD13 1 1
5 16275 1 1 163 LEU HD21 H -7.000 -7.535 13.106 1.00 . A A . 168 LEU HD21 1 1
5 16276 1 1 163 LEU HD22 H -5.393 -7.668 12.390 1.00 . A A . 168 LEU HD22 1 1
5 16277 1 1 163 LEU HD23 H -6.788 -7.316 11.369 1.00 . A A . 168 LEU HD23 1 1
5 16278 1 1 163 LEU HG H -5.606 -5.237 11.702 1.00 . A A . 168 LEU HG 1 1
5 16279 1 1 163 LEU N N -8.922 -3.297 11.779 1.00 . A A . 168 LEU N 1 1
5 16280 1 1 163 LEU O O -9.436 -5.913 10.649 1.00 . A A . 168 LEU O 1 1
5 16281 1 1 164 VAL C C -7.671 -7.825 8.526 1.00 . A A . 169 VAL C 1 1
5 16282 1 1 164 VAL CA C -8.260 -6.434 8.286 1.00 . A A . 169 VAL CA 1 1
5 16283 1 1 164 VAL CB C -7.785 -5.888 6.942 1.00 . A A . 169 VAL CB 1 1
5 16284 1 1 164 VAL CG1 C -8.265 -6.812 5.823 1.00 . A A . 169 VAL CG1 1 1
5 16285 1 1 164 VAL CG2 C -8.355 -4.486 6.726 1.00 . A A . 169 VAL CG2 1 1
5 16286 1 1 164 VAL H H -6.944 -4.951 9.129 1.00 . A A . 169 VAL H 1 1
5 16287 1 1 164 VAL HA H -9.337 -6.473 8.304 1.00 . A A . 169 VAL HA 1 1
5 16288 1 1 164 VAL HB H -6.704 -5.845 6.933 1.00 . A A . 169 VAL HB 1 1
5 16289 1 1 164 VAL HG11 H -8.743 -6.225 5.052 1.00 . A A . 169 VAL HG11 1 1
5 16290 1 1 164 VAL HG12 H -8.971 -7.524 6.223 1.00 . A A . 169 VAL HG12 1 1
5 16291 1 1 164 VAL HG13 H -7.421 -7.340 5.404 1.00 . A A . 169 VAL HG13 1 1
5 16292 1 1 164 VAL HG21 H -8.101 -3.859 7.569 1.00 . A A . 169 VAL HG21 1 1
5 16293 1 1 164 VAL HG22 H -9.430 -4.546 6.633 1.00 . A A . 169 VAL HG22 1 1
5 16294 1 1 164 VAL HG23 H -7.940 -4.063 5.825 1.00 . A A . 169 VAL HG23 1 1
5 16295 1 1 164 VAL N N -7.760 -5.464 9.302 1.00 . A A . 169 VAL N 1 1
5 16296 1 1 164 VAL O O -6.500 -7.977 8.811 1.00 . A A . 169 VAL O 1 1
5 16297 1 1 165 VAL C C -8.091 -10.998 7.276 1.00 . A A . 170 VAL C 1 1
5 16298 1 1 165 VAL CA C -7.977 -10.228 8.592 1.00 . A A . 170 VAL CA 1 1
5 16299 1 1 165 VAL CB C -8.901 -10.834 9.649 1.00 . A A . 170 VAL CB 1 1
5 16300 1 1 165 VAL CG1 C -8.555 -12.311 9.844 1.00 . A A . 170 VAL CG1 1 1
5 16301 1 1 165 VAL CG2 C -8.716 -10.089 10.973 1.00 . A A . 170 VAL CG2 1 1
5 16302 1 1 165 VAL H H -9.415 -8.688 8.150 1.00 . A A . 170 VAL H 1 1
5 16303 1 1 165 VAL HA H -6.959 -10.220 8.944 1.00 . A A . 170 VAL HA 1 1
5 16304 1 1 165 VAL HB H -9.927 -10.746 9.324 1.00 . A A . 170 VAL HB 1 1
5 16305 1 1 165 VAL HG11 H -9.308 -12.922 9.370 1.00 . A A . 170 VAL HG11 1 1
5 16306 1 1 165 VAL HG12 H -8.520 -12.538 10.900 1.00 . A A . 170 VAL HG12 1 1
5 16307 1 1 165 VAL HG13 H -7.592 -12.518 9.400 1.00 . A A . 170 VAL HG13 1 1
5 16308 1 1 165 VAL HG21 H -9.626 -10.151 11.551 1.00 . A A . 170 VAL HG21 1 1
5 16309 1 1 165 VAL HG22 H -8.488 -9.052 10.774 1.00 . A A . 170 VAL HG22 1 1
5 16310 1 1 165 VAL HG23 H -7.904 -10.536 11.529 1.00 . A A . 170 VAL HG23 1 1
5 16311 1 1 165 VAL N N -8.478 -8.840 8.394 1.00 . A A . 170 VAL N 1 1
5 16312 1 1 165 VAL O O -9.175 -11.283 6.807 1.00 . A A . 170 VAL O 1 1
5 16313 1 1 166 LEU C C -6.375 -13.428 5.509 1.00 . A A . 171 LEU C 1 1
5 16314 1 1 166 LEU CA C -7.058 -12.071 5.377 1.00 . A A . 171 LEU CA 1 1
5 16315 1 1 166 LEU CB C -6.312 -11.192 4.374 1.00 . A A . 171 LEU CB 1 1
5 16316 1 1 166 LEU CD1 C -7.152 -12.489 2.409 1.00 . A A . 171 LEU CD1 1 1
5 16317 1 1 166 LEU CD2 C -5.026 -11.190 2.232 1.00 . A A . 171 LEU CD2 1 1
5 16318 1 1 166 LEU CG C -5.902 -12.031 3.162 1.00 . A A . 171 LEU CG 1 1
5 16319 1 1 166 LEU H H -6.116 -11.093 7.048 1.00 . A A . 171 LEU H 1 1
5 16320 1 1 166 LEU HA H -8.083 -12.192 5.068 1.00 . A A . 171 LEU HA 1 1
5 16321 1 1 166 LEU HB2 H -6.956 -10.385 4.055 1.00 . A A . 171 LEU HB2 1 1
5 16322 1 1 166 LEU HB3 H -5.430 -10.787 4.843 1.00 . A A . 171 LEU HB3 1 1
5 16323 1 1 166 LEU HD11 H -6.936 -12.540 1.351 1.00 . A A . 171 LEU HD11 1 1
5 16324 1 1 166 LEU HD12 H -7.953 -11.783 2.580 1.00 . A A . 171 LEU HD12 1 1
5 16325 1 1 166 LEU HD13 H -7.450 -13.464 2.764 1.00 . A A . 171 LEU HD13 1 1
5 16326 1 1 166 LEU HD21 H -5.654 -10.613 1.569 1.00 . A A . 171 LEU HD21 1 1
5 16327 1 1 166 LEU HD22 H -4.391 -11.840 1.649 1.00 . A A . 171 LEU HD22 1 1
5 16328 1 1 166 LEU HD23 H -4.414 -10.521 2.820 1.00 . A A . 171 LEU HD23 1 1
5 16329 1 1 166 LEU HG H -5.348 -12.895 3.497 1.00 . A A . 171 LEU HG 1 1
5 16330 1 1 166 LEU N N -6.986 -11.331 6.665 1.00 . A A . 171 LEU N 1 1
5 16331 1 1 166 LEU O O -5.164 -13.527 5.535 1.00 . A A . 171 LEU O 1 1
5 16332 1 1 167 ASP C C -6.962 -16.699 4.529 1.00 . A A . 172 ASP C 1 1
5 16333 1 1 167 ASP CA C -6.533 -15.826 5.699 1.00 . A A . 172 ASP CA 1 1
5 16334 1 1 167 ASP CB C -7.058 -16.403 7.007 1.00 . A A . 172 ASP CB 1 1
5 16335 1 1 167 ASP CG C -6.574 -17.846 7.159 1.00 . A A . 172 ASP CG 1 1
5 16336 1 1 167 ASP H H -8.113 -14.373 5.551 1.00 . A A . 172 ASP H 1 1
5 16337 1 1 167 ASP HA H -5.459 -15.751 5.738 1.00 . A A . 172 ASP HA 1 1
5 16338 1 1 167 ASP HB2 H -6.691 -15.812 7.829 1.00 . A A . 172 ASP HB2 1 1
5 16339 1 1 167 ASP HB3 H -8.133 -16.386 6.997 1.00 . A A . 172 ASP HB3 1 1
5 16340 1 1 167 ASP N N -7.140 -14.475 5.581 1.00 . A A . 172 ASP N 1 1
5 16341 1 1 167 ASP O O -8.123 -16.767 4.171 1.00 . A A . 172 ASP O 1 1
5 16342 1 1 167 ASP OD1 O -6.904 -18.654 6.306 1.00 . A A . 172 ASP OD1 1 1
5 16343 1 1 167 ASP OD2 O -5.881 -18.120 8.126 1.00 . A A . 172 ASP OD2 1 1
5 16344 1 1 168 MET C C -6.441 -19.708 3.301 1.00 . A A . 173 MET C 1 1
5 16345 1 1 168 MET CA C -6.350 -18.269 2.800 1.00 . A A . 173 MET CA 1 1
5 16346 1 1 168 MET CB C -5.191 -18.093 1.818 1.00 . A A . 173 MET CB 1 1
5 16347 1 1 168 MET CE C -6.343 -21.637 0.301 1.00 . A A . 173 MET CE 1 1
5 16348 1 1 168 MET CG C -5.023 -19.364 0.982 1.00 . A A . 173 MET CG 1 1
5 16349 1 1 168 MET H H -5.110 -17.307 4.275 1.00 . A A . 173 MET H 1 1
5 16350 1 1 168 MET HA H -7.278 -17.970 2.339 1.00 . A A . 173 MET HA 1 1
5 16351 1 1 168 MET HB2 H -5.400 -17.258 1.165 1.00 . A A . 173 MET HB2 1 1
5 16352 1 1 168 MET HB3 H -4.282 -17.901 2.366 1.00 . A A . 173 MET HB3 1 1
5 16353 1 1 168 MET HE1 H -6.220 -21.976 1.321 1.00 . A A . 173 MET HE1 1 1
5 16354 1 1 168 MET HE2 H -5.452 -21.865 -0.261 1.00 . A A . 173 MET HE2 1 1
5 16355 1 1 168 MET HE3 H -7.189 -22.136 -0.151 1.00 . A A . 173 MET HE3 1 1
5 16356 1 1 168 MET HG2 H -4.328 -19.175 0.177 1.00 . A A . 173 MET HG2 1 1
5 16357 1 1 168 MET HG3 H -4.644 -20.159 1.606 1.00 . A A . 173 MET HG3 1 1
5 16358 1 1 168 MET N N -6.027 -17.376 3.945 1.00 . A A . 173 MET N 1 1
5 16359 1 1 168 MET O O -7.285 -20.472 2.877 1.00 . A A . 173 MET O 1 1
5 16360 1 1 168 MET SD S -6.625 -19.850 0.292 1.00 . A A . 173 MET SD 1 1
5 16361 1 1 169 GLU C C -7.094 -21.775 5.144 1.00 . A A . 174 GLU C 1 1
5 16362 1 1 169 GLU CA C -5.649 -21.464 4.757 1.00 . A A . 174 GLU CA 1 1
5 16363 1 1 169 GLU CB C -4.746 -21.453 5.992 1.00 . A A . 174 GLU CB 1 1
5 16364 1 1 169 GLU CD C -3.557 -23.483 6.838 1.00 . A A . 174 GLU CD 1 1
5 16365 1 1 169 GLU CG C -3.558 -22.391 5.766 1.00 . A A . 174 GLU CG 1 1
5 16366 1 1 169 GLU H H -4.924 -19.445 4.560 1.00 . A A . 174 GLU H 1 1
5 16367 1 1 169 GLU HA H -5.283 -22.170 4.030 1.00 . A A . 174 GLU HA 1 1
5 16368 1 1 169 GLU HB2 H -4.385 -20.450 6.166 1.00 . A A . 174 GLU HB2 1 1
5 16369 1 1 169 GLU HB3 H -5.308 -21.789 6.851 1.00 . A A . 174 GLU HB3 1 1
5 16370 1 1 169 GLU HG2 H -3.642 -22.846 4.789 1.00 . A A . 174 GLU HG2 1 1
5 16371 1 1 169 GLU HG3 H -2.639 -21.830 5.824 1.00 . A A . 174 GLU HG3 1 1
5 16372 1 1 169 GLU N N -5.589 -20.079 4.219 1.00 . A A . 174 GLU N 1 1
5 16373 1 1 169 GLU O O -7.512 -22.916 5.180 1.00 . A A . 174 GLU O 1 1
5 16374 1 1 169 GLU OE1 O -3.588 -23.135 8.007 1.00 . A A . 174 GLU OE1 1 1
5 16375 1 1 169 GLU OE2 O -3.525 -24.646 6.473 1.00 . A A . 174 GLU OE2 1 1
5 16376 1 1 170 GLU C C -10.156 -20.519 4.617 1.00 . A A . 175 GLU C 1 1
5 16377 1 1 170 GLU CA C -9.288 -20.958 5.786 1.00 . A A . 175 GLU CA 1 1
5 16378 1 1 170 GLU CB C -9.525 -20.032 6.974 1.00 . A A . 175 GLU CB 1 1
5 16379 1 1 170 GLU CD C -9.524 -21.080 9.243 1.00 . A A . 175 GLU CD 1 1
5 16380 1 1 170 GLU CG C -10.382 -20.748 8.022 1.00 . A A . 175 GLU CG 1 1
5 16381 1 1 170 GLU H H -7.502 -19.844 5.367 1.00 . A A . 175 GLU H 1 1
5 16382 1 1 170 GLU HA H -9.480 -21.983 6.054 1.00 . A A . 175 GLU HA 1 1
5 16383 1 1 170 GLU HB2 H -8.579 -19.747 7.405 1.00 . A A . 175 GLU HB2 1 1
5 16384 1 1 170 GLU HB3 H -10.043 -19.147 6.639 1.00 . A A . 175 GLU HB3 1 1
5 16385 1 1 170 GLU HG2 H -11.199 -20.105 8.318 1.00 . A A . 175 GLU HG2 1 1
5 16386 1 1 170 GLU HG3 H -10.776 -21.660 7.601 1.00 . A A . 175 GLU HG3 1 1
5 16387 1 1 170 GLU N N -7.863 -20.755 5.417 1.00 . A A . 175 GLU N 1 1
5 16388 1 1 170 GLU O O -11.271 -20.966 4.440 1.00 . A A . 175 GLU O 1 1
5 16389 1 1 170 GLU OE1 O -8.710 -20.251 9.616 1.00 . A A . 175 GLU OE1 1 1
5 16390 1 1 170 GLU OE2 O -9.696 -22.159 9.788 1.00 . A A . 175 GLU OE2 1 1
5 16391 1 1 171 GLY C C -11.368 -18.027 3.157 1.00 . A A . 176 GLY C 1 1
5 16392 1 1 171 GLY CA C -10.417 -19.113 2.667 1.00 . A A . 176 GLY CA 1 1
5 16393 1 1 171 GLY H H -8.744 -19.270 4.002 1.00 . A A . 176 GLY H 1 1
5 16394 1 1 171 GLY HA2 H -9.741 -18.703 1.930 1.00 . A A . 176 GLY HA2 1 1
5 16395 1 1 171 GLY HA3 H -10.988 -19.919 2.231 1.00 . A A . 176 GLY HA3 1 1
5 16396 1 1 171 GLY N N -9.642 -19.621 3.825 1.00 . A A . 176 GLY N 1 1
5 16397 1 1 171 GLY O O -12.391 -17.771 2.556 1.00 . A A . 176 GLY O 1 1
5 16398 1 1 172 THR C C -11.203 -15.033 5.081 1.00 . A A . 177 THR C 1 1
5 16399 1 1 172 THR CA C -11.964 -16.329 4.770 1.00 . A A . 177 THR CA 1 1
5 16400 1 1 172 THR CB C -12.572 -16.910 6.046 1.00 . A A . 177 THR CB 1 1
5 16401 1 1 172 THR CG2 C -13.914 -17.568 5.720 1.00 . A A . 177 THR CG2 1 1
5 16402 1 1 172 THR H H -10.222 -17.612 4.745 1.00 . A A . 177 THR H 1 1
5 16403 1 1 172 THR HA H -12.744 -16.138 4.052 1.00 . A A . 177 THR HA 1 1
5 16404 1 1 172 THR HB H -12.731 -16.120 6.763 1.00 . A A . 177 THR HB 1 1
5 16405 1 1 172 THR HG1 H -10.868 -17.434 6.822 1.00 . A A . 177 THR HG1 1 1
5 16406 1 1 172 THR HG21 H -14.564 -16.847 5.244 1.00 . A A . 177 THR HG21 1 1
5 16407 1 1 172 THR HG22 H -14.374 -17.920 6.631 1.00 . A A . 177 THR HG22 1 1
5 16408 1 1 172 THR HG23 H -13.751 -18.402 5.054 1.00 . A A . 177 THR HG23 1 1
5 16409 1 1 172 THR N N -11.051 -17.388 4.257 1.00 . A A . 177 THR N 1 1
5 16410 1 1 172 THR O O -10.281 -15.014 5.872 1.00 . A A . 177 THR O 1 1
5 16411 1 1 172 THR OG1 O -11.689 -17.878 6.591 1.00 . A A . 177 THR OG1 1 1
5 16412 1 1 173 LEU C C -11.975 -11.523 4.787 1.00 . A A . 178 LEU C 1 1
5 16413 1 1 173 LEU CA C -10.928 -12.639 4.731 1.00 . A A . 178 LEU CA 1 1
5 16414 1 1 173 LEU CB C -9.981 -12.424 3.549 1.00 . A A . 178 LEU CB 1 1
5 16415 1 1 173 LEU CD1 C -10.214 -12.067 1.088 1.00 . A A . 178 LEU CD1 1 1
5 16416 1 1 173 LEU CD2 C -10.154 -14.387 2.012 1.00 . A A . 178 LEU CD2 1 1
5 16417 1 1 173 LEU CG C -10.625 -12.952 2.266 1.00 . A A . 178 LEU CG 1 1
5 16418 1 1 173 LEU H H -12.353 -13.988 3.845 1.00 . A A . 178 LEU H 1 1
5 16419 1 1 173 LEU HA H -10.368 -12.680 5.650 1.00 . A A . 178 LEU HA 1 1
5 16420 1 1 173 LEU HB2 H -9.777 -11.368 3.442 1.00 . A A . 178 LEU HB2 1 1
5 16421 1 1 173 LEU HB3 H -9.059 -12.951 3.730 1.00 . A A . 178 LEU HB3 1 1
5 16422 1 1 173 LEU HD11 H -9.990 -12.686 0.233 1.00 . A A . 178 LEU HD11 1 1
5 16423 1 1 173 LEU HD12 H -9.340 -11.493 1.357 1.00 . A A . 178 LEU HD12 1 1
5 16424 1 1 173 LEU HD13 H -11.024 -11.396 0.843 1.00 . A A . 178 LEU HD13 1 1
5 16425 1 1 173 LEU HD21 H -9.110 -14.474 2.275 1.00 . A A . 178 LEU HD21 1 1
5 16426 1 1 173 LEU HD22 H -10.285 -14.629 0.969 1.00 . A A . 178 LEU HD22 1 1
5 16427 1 1 173 LEU HD23 H -10.736 -15.067 2.616 1.00 . A A . 178 LEU HD23 1 1
5 16428 1 1 173 LEU HG H -11.701 -12.938 2.370 1.00 . A A . 178 LEU HG 1 1
5 16429 1 1 173 LEU N N -11.602 -13.946 4.471 1.00 . A A . 178 LEU N 1 1
5 16430 1 1 173 LEU O O -13.033 -11.625 4.199 1.00 . A A . 178 LEU O 1 1
5 16431 1 1 174 GLY C C -12.144 -8.218 6.456 1.00 . A A . 179 GLY C 1 1
5 16432 1 1 174 GLY CA C -12.689 -9.349 5.578 1.00 . A A . 179 GLY CA 1 1
5 16433 1 1 174 GLY H H -10.838 -10.394 5.962 1.00 . A A . 179 GLY H 1 1
5 16434 1 1 174 GLY HA2 H -12.887 -8.970 4.585 1.00 . A A . 179 GLY HA2 1 1
5 16435 1 1 174 GLY HA3 H -13.606 -9.721 6.009 1.00 . A A . 179 GLY HA3 1 1
5 16436 1 1 174 GLY N N -11.696 -10.460 5.493 1.00 . A A . 179 GLY N 1 1
5 16437 1 1 174 GLY O O -10.951 -8.021 6.564 1.00 . A A . 179 GLY O 1 1
5 16438 1 1 175 TYR C C -13.125 -6.552 9.358 1.00 . A A . 180 TYR C 1 1
5 16439 1 1 175 TYR CA C -12.567 -6.354 7.950 1.00 . A A . 180 TYR CA 1 1
5 16440 1 1 175 TYR CB C -13.169 -5.100 7.312 1.00 . A A . 180 TYR CB 1 1
5 16441 1 1 175 TYR CD1 C -11.066 -4.008 8.196 1.00 . A A . 180 TYR CD1 1 1
5 16442 1 1 175 TYR CD2 C -12.363 -2.859 6.502 1.00 . A A . 180 TYR CD2 1 1
5 16443 1 1 175 TYR CE1 C -10.151 -2.949 8.211 1.00 . A A . 180 TYR CE1 1 1
5 16444 1 1 175 TYR CE2 C -11.448 -1.801 6.516 1.00 . A A . 180 TYR CE2 1 1
5 16445 1 1 175 TYR CG C -12.174 -3.963 7.341 1.00 . A A . 180 TYR CG 1 1
5 16446 1 1 175 TYR CZ C -10.343 -1.846 7.370 1.00 . A A . 180 TYR CZ 1 1
5 16447 1 1 175 TYR H H -13.971 -7.646 6.984 1.00 . A A . 180 TYR H 1 1
5 16448 1 1 175 TYR HA H -11.492 -6.289 7.966 1.00 . A A . 180 TYR HA 1 1
5 16449 1 1 175 TYR HB2 H -13.431 -5.314 6.292 1.00 . A A . 180 TYR HB2 1 1
5 16450 1 1 175 TYR HB3 H -14.055 -4.812 7.859 1.00 . A A . 180 TYR HB3 1 1
5 16451 1 1 175 TYR HD1 H -10.917 -4.858 8.845 1.00 . A A . 180 TYR HD1 1 1
5 16452 1 1 175 TYR HD2 H -13.218 -2.824 5.841 1.00 . A A . 180 TYR HD2 1 1
5 16453 1 1 175 TYR HE1 H -9.296 -2.983 8.871 1.00 . A A . 180 TYR HE1 1 1
5 16454 1 1 175 TYR HE2 H -11.597 -0.950 5.868 1.00 . A A . 180 TYR HE2 1 1
5 16455 1 1 175 TYR HH H -9.469 -0.375 6.524 1.00 . A A . 180 TYR HH 1 1
5 16456 1 1 175 TYR N N -13.016 -7.471 7.082 1.00 . A A . 180 TYR N 1 1
5 16457 1 1 175 TYR O O -14.243 -6.992 9.538 1.00 . A A . 180 TYR O 1 1
5 16458 1 1 175 TYR OH O -9.442 -0.802 7.383 1.00 . A A . 180 TYR OH 1 1
5 16459 1 1 176 SER C C -12.374 -5.220 12.609 1.00 . A A . 181 SER C 1 1
5 16460 1 1 176 SER CA C -12.838 -6.396 11.750 1.00 . A A . 181 SER CA 1 1
5 16461 1 1 176 SER CB C -12.202 -7.696 12.236 1.00 . A A . 181 SER CB 1 1
5 16462 1 1 176 SER H H -11.468 -5.879 10.176 1.00 . A A . 181 SER H 1 1
5 16463 1 1 176 SER HA H -13.912 -6.480 11.773 1.00 . A A . 181 SER HA 1 1
5 16464 1 1 176 SER HB2 H -12.381 -8.477 11.517 1.00 . A A . 181 SER HB2 1 1
5 16465 1 1 176 SER HB3 H -11.135 -7.553 12.350 1.00 . A A . 181 SER HB3 1 1
5 16466 1 1 176 SER HG H -13.733 -8.101 13.367 1.00 . A A . 181 SER HG 1 1
5 16467 1 1 176 SER N N -12.358 -6.230 10.351 1.00 . A A . 181 SER N 1 1
5 16468 1 1 176 SER O O -11.199 -4.925 12.696 1.00 . A A . 181 SER O 1 1
5 16469 1 1 176 SER OG O -12.780 -8.064 13.481 1.00 . A A . 181 SER OG 1 1
5 16470 1 1 177 ILE C C -13.042 -3.801 15.584 1.00 . A A . 182 ILE C 1 1
5 16471 1 1 177 ILE CA C -12.898 -3.402 14.116 1.00 . A A . 182 ILE CA 1 1
5 16472 1 1 177 ILE CB C -13.860 -2.256 13.776 1.00 . A A . 182 ILE CB 1 1
5 16473 1 1 177 ILE CD1 C -15.981 -3.352 13.034 1.00 . A A . 182 ILE CD1 1 1
5 16474 1 1 177 ILE CG1 C -14.727 -2.617 12.563 1.00 . A A . 182 ILE CG1 1 1
5 16475 1 1 177 ILE CG2 C -13.051 -1.001 13.452 1.00 . A A . 182 ILE CG2 1 1
5 16476 1 1 177 ILE H H -14.229 -4.810 13.176 1.00 . A A . 182 ILE H 1 1
5 16477 1 1 177 ILE HA H -11.881 -3.105 13.907 1.00 . A A . 182 ILE HA 1 1
5 16478 1 1 177 ILE HB H -14.497 -2.060 14.627 1.00 . A A . 182 ILE HB 1 1
5 16479 1 1 177 ILE HD11 H -15.734 -3.986 13.873 1.00 . A A . 182 ILE HD11 1 1
5 16480 1 1 177 ILE HD12 H -16.369 -3.956 12.228 1.00 . A A . 182 ILE HD12 1 1
5 16481 1 1 177 ILE HD13 H -16.727 -2.632 13.335 1.00 . A A . 182 ILE HD13 1 1
5 16482 1 1 177 ILE HG12 H -15.012 -1.714 12.044 1.00 . A A . 182 ILE HG12 1 1
5 16483 1 1 177 ILE HG13 H -14.167 -3.254 11.893 1.00 . A A . 182 ILE HG13 1 1
5 16484 1 1 177 ILE HG21 H -13.646 -0.336 12.845 1.00 . A A . 182 ILE HG21 1 1
5 16485 1 1 177 ILE HG22 H -12.157 -1.280 12.914 1.00 . A A . 182 ILE HG22 1 1
5 16486 1 1 177 ILE HG23 H -12.778 -0.502 14.371 1.00 . A A . 182 ILE HG23 1 1
5 16487 1 1 177 ILE N N -13.288 -4.551 13.254 1.00 . A A . 182 ILE N 1 1
5 16488 1 1 177 ILE O O -14.123 -4.098 16.051 1.00 . A A . 182 ILE O 1 1
5 16489 1 1 178 GLY C C -12.114 -5.743 17.846 1.00 . A A . 183 GLY C 1 1
5 16490 1 1 178 GLY CA C -12.048 -4.216 17.745 1.00 . A A . 183 GLY CA 1 1
5 16491 1 1 178 GLY H H -11.098 -3.587 15.915 1.00 . A A . 183 GLY H 1 1
5 16492 1 1 178 GLY HA2 H -11.177 -3.855 18.273 1.00 . A A . 183 GLY HA2 1 1
5 16493 1 1 178 GLY HA3 H -12.940 -3.794 18.183 1.00 . A A . 183 GLY HA3 1 1
5 16494 1 1 178 GLY N N -11.963 -3.823 16.312 1.00 . A A . 183 GLY N 1 1
5 16495 1 1 178 GLY O O -11.414 -6.355 18.628 1.00 . A A . 183 GLY O 1 1
5 16496 1 1 179 GLY C C -14.546 -8.242 17.036 1.00 . A A . 184 GLY C 1 1
5 16497 1 1 179 GLY CA C -13.070 -7.844 17.104 1.00 . A A . 184 GLY CA 1 1
5 16498 1 1 179 GLY H H -13.509 -5.847 16.438 1.00 . A A . 184 GLY H 1 1
5 16499 1 1 179 GLY HA2 H -12.539 -8.273 16.265 1.00 . A A . 184 GLY HA2 1 1
5 16500 1 1 179 GLY HA3 H -12.644 -8.212 18.026 1.00 . A A . 184 GLY HA3 1 1
5 16501 1 1 179 GLY N N -12.953 -6.360 17.059 1.00 . A A . 184 GLY N 1 1
5 16502 1 1 179 GLY O O -14.973 -9.187 17.666 1.00 . A A . 184 GLY O 1 1
5 16503 1 1 180 THR C C -17.186 -8.115 14.722 1.00 . A A . 185 THR C 1 1
5 16504 1 1 180 THR CA C -16.783 -7.860 16.179 1.00 . A A . 185 THR CA 1 1
5 16505 1 1 180 THR CB C -17.509 -6.631 16.727 1.00 . A A . 185 THR CB 1 1
5 16506 1 1 180 THR CG2 C -19.020 -6.832 16.600 1.00 . A A . 185 THR CG2 1 1
5 16507 1 1 180 THR H H -14.969 -6.758 15.780 1.00 . A A . 185 THR H 1 1
5 16508 1 1 180 THR HA H -17.009 -8.721 16.787 1.00 . A A . 185 THR HA 1 1
5 16509 1 1 180 THR HB H -17.216 -5.758 16.164 1.00 . A A . 185 THR HB 1 1
5 16510 1 1 180 THR HG1 H -17.288 -7.290 18.544 1.00 . A A . 185 THR HG1 1 1
5 16511 1 1 180 THR HG21 H -19.273 -7.844 16.876 1.00 . A A . 185 THR HG21 1 1
5 16512 1 1 180 THR HG22 H -19.322 -6.649 15.579 1.00 . A A . 185 THR HG22 1 1
5 16513 1 1 180 THR HG23 H -19.530 -6.141 17.255 1.00 . A A . 185 THR HG23 1 1
5 16514 1 1 180 THR N N -15.331 -7.522 16.278 1.00 . A A . 185 THR N 1 1
5 16515 1 1 180 THR O O -17.791 -9.119 14.405 1.00 . A A . 185 THR O 1 1
5 16516 1 1 180 THR OG1 O -17.166 -6.452 18.094 1.00 . A A . 185 THR OG1 1 1
5 16517 1 1 181 TYR C C -17.034 -8.856 11.979 1.00 . A A . 186 TYR C 1 1
5 16518 1 1 181 TYR CA C -17.247 -7.403 12.402 1.00 . A A . 186 TYR CA 1 1
5 16519 1 1 181 TYR CB C -16.329 -6.468 11.610 1.00 . A A . 186 TYR CB 1 1
5 16520 1 1 181 TYR CD1 C -18.263 -6.399 9.993 1.00 . A A . 186 TYR CD1 1 1
5 16521 1 1 181 TYR CD2 C -16.705 -4.538 10.023 1.00 . A A . 186 TYR CD2 1 1
5 16522 1 1 181 TYR CE1 C -18.994 -5.769 8.979 1.00 . A A . 186 TYR CE1 1 1
5 16523 1 1 181 TYR CE2 C -17.437 -3.910 9.007 1.00 . A A . 186 TYR CE2 1 1
5 16524 1 1 181 TYR CG C -17.119 -5.785 10.517 1.00 . A A . 186 TYR CG 1 1
5 16525 1 1 181 TYR CZ C -18.581 -4.525 8.487 1.00 . A A . 186 TYR CZ 1 1
5 16526 1 1 181 TYR H H -16.386 -6.402 14.109 1.00 . A A . 186 TYR H 1 1
5 16527 1 1 181 TYR HA H -18.275 -7.126 12.250 1.00 . A A . 186 TYR HA 1 1
5 16528 1 1 181 TYR HB2 H -15.914 -5.725 12.276 1.00 . A A . 186 TYR HB2 1 1
5 16529 1 1 181 TYR HB3 H -15.529 -7.041 11.169 1.00 . A A . 186 TYR HB3 1 1
5 16530 1 1 181 TYR HD1 H -18.582 -7.358 10.373 1.00 . A A . 186 TYR HD1 1 1
5 16531 1 1 181 TYR HD2 H -15.822 -4.061 10.425 1.00 . A A . 186 TYR HD2 1 1
5 16532 1 1 181 TYR HE1 H -19.876 -6.244 8.576 1.00 . A A . 186 TYR HE1 1 1
5 16533 1 1 181 TYR HE2 H -17.119 -2.950 8.628 1.00 . A A . 186 TYR HE2 1 1
5 16534 1 1 181 TYR HH H -19.628 -3.070 7.828 1.00 . A A . 186 TYR HH 1 1
5 16535 1 1 181 TYR N N -16.867 -7.211 13.834 1.00 . A A . 186 TYR N 1 1
5 16536 1 1 181 TYR O O -17.977 -9.608 11.828 1.00 . A A . 186 TYR O 1 1
5 16537 1 1 181 TYR OH O -19.302 -3.906 7.486 1.00 . A A . 186 TYR OH 1 1
5 16538 1 1 182 LEU C C -15.852 -11.615 12.554 1.00 . A A . 187 LEU C 1 1
5 16539 1 1 182 LEU CA C -15.566 -10.676 11.380 1.00 . A A . 187 LEU CA 1 1
5 16540 1 1 182 LEU CB C -14.088 -10.729 10.997 1.00 . A A . 187 LEU CB 1 1
5 16541 1 1 182 LEU CD1 C -14.795 -10.202 8.659 1.00 . A A . 187 LEU CD1 1 1
5 16542 1 1 182 LEU CD2 C -12.488 -11.046 9.105 1.00 . A A . 187 LEU CD2 1 1
5 16543 1 1 182 LEU CG C -13.955 -11.138 9.529 1.00 . A A . 187 LEU CG 1 1
5 16544 1 1 182 LEU H H -15.061 -8.651 11.917 1.00 . A A . 187 LEU H 1 1
5 16545 1 1 182 LEU HA H -16.178 -10.936 10.530 1.00 . A A . 187 LEU HA 1 1
5 16546 1 1 182 LEU HB2 H -13.645 -9.756 11.142 1.00 . A A . 187 LEU HB2 1 1
5 16547 1 1 182 LEU HB3 H -13.581 -11.453 11.617 1.00 . A A . 187 LEU HB3 1 1
5 16548 1 1 182 LEU HD11 H -15.183 -9.397 9.268 1.00 . A A . 187 LEU HD11 1 1
5 16549 1 1 182 LEU HD12 H -15.617 -10.753 8.226 1.00 . A A . 187 LEU HD12 1 1
5 16550 1 1 182 LEU HD13 H -14.181 -9.793 7.871 1.00 . A A . 187 LEU HD13 1 1
5 16551 1 1 182 LEU HD21 H -12.194 -11.966 8.622 1.00 . A A . 187 LEU HD21 1 1
5 16552 1 1 182 LEU HD22 H -11.871 -10.884 9.977 1.00 . A A . 187 LEU HD22 1 1
5 16553 1 1 182 LEU HD23 H -12.363 -10.222 8.417 1.00 . A A . 187 LEU HD23 1 1
5 16554 1 1 182 LEU HG H -14.304 -12.154 9.407 1.00 . A A . 187 LEU HG 1 1
5 16555 1 1 182 LEU N N -15.813 -9.265 11.788 1.00 . A A . 187 LEU N 1 1
5 16556 1 1 182 LEU O O -15.099 -12.527 12.828 1.00 . A A . 187 LEU O 1 1
5 16557 1 1 183 GLY C C -17.792 -13.620 13.919 1.00 . A A . 188 GLY C 1 1
5 16558 1 1 183 GLY CA C -17.254 -12.273 14.413 1.00 . A A . 188 GLY CA 1 1
5 16559 1 1 183 GLY H H -17.526 -10.649 13.022 1.00 . A A . 188 GLY H 1 1
5 16560 1 1 183 GLY HA2 H -16.360 -12.436 14.998 1.00 . A A . 188 GLY HA2 1 1
5 16561 1 1 183 GLY HA3 H -18.003 -11.797 15.027 1.00 . A A . 188 GLY HA3 1 1
5 16562 1 1 183 GLY N N -16.931 -11.396 13.255 1.00 . A A . 188 GLY N 1 1
5 16563 1 1 183 GLY O O -17.034 -14.496 13.550 1.00 . A A . 188 GLY O 1 1
5 16564 1 1 184 PRO C C -19.725 -15.127 11.983 1.00 . A A . 189 PRO C 1 1
5 16565 1 1 184 PRO CA C -19.761 -14.990 13.505 1.00 . A A . 189 PRO CA 1 1
5 16566 1 1 184 PRO CB C -21.195 -14.805 13.982 1.00 . A A . 189 PRO CB 1 1
5 16567 1 1 184 PRO CD C -20.051 -12.718 14.375 1.00 . A A . 189 PRO CD 1 1
5 16568 1 1 184 PRO CG C -21.393 -13.326 14.065 1.00 . A A . 189 PRO CG 1 1
5 16569 1 1 184 PRO HA H -19.319 -15.850 13.981 1.00 . A A . 189 PRO HA 1 1
5 16570 1 1 184 PRO HB2 H -21.885 -15.241 13.273 1.00 . A A . 189 PRO HB2 1 1
5 16571 1 1 184 PRO HB3 H -21.322 -15.246 14.951 1.00 . A A . 189 PRO HB3 1 1
5 16572 1 1 184 PRO HD2 H -19.914 -11.801 13.818 1.00 . A A . 189 PRO HD2 1 1
5 16573 1 1 184 PRO HD3 H -19.950 -12.539 15.434 1.00 . A A . 189 PRO HD3 1 1
5 16574 1 1 184 PRO HG2 H -21.761 -12.950 13.121 1.00 . A A . 189 PRO HG2 1 1
5 16575 1 1 184 PRO HG3 H -22.089 -13.090 14.854 1.00 . A A . 189 PRO HG3 1 1
5 16576 1 1 184 PRO N N -19.091 -13.736 13.942 1.00 . A A . 189 PRO N 1 1
5 16577 1 1 184 PRO O O -19.822 -16.209 11.441 1.00 . A A . 189 PRO O 1 1
5 16578 1 1 185 ALA C C -18.338 -14.804 9.272 1.00 . A A . 190 ALA C 1 1
5 16579 1 1 185 ALA CA C -19.584 -14.078 9.801 1.00 . A A . 190 ALA CA 1 1
5 16580 1 1 185 ALA CB C -19.572 -12.614 9.365 1.00 . A A . 190 ALA CB 1 1
5 16581 1 1 185 ALA H H -19.546 -13.174 11.762 1.00 . A A . 190 ALA H 1 1
5 16582 1 1 185 ALA HA H -20.474 -14.559 9.433 1.00 . A A . 190 ALA HA 1 1
5 16583 1 1 185 ALA HB1 H -20.085 -12.014 10.102 1.00 . A A . 190 ALA HB1 1 1
5 16584 1 1 185 ALA HB2 H -20.071 -12.518 8.412 1.00 . A A . 190 ALA HB2 1 1
5 16585 1 1 185 ALA HB3 H -18.550 -12.274 9.272 1.00 . A A . 190 ALA HB3 1 1
5 16586 1 1 185 ALA N N -19.605 -14.032 11.295 1.00 . A A . 190 ALA N 1 1
5 16587 1 1 185 ALA O O -17.996 -14.688 8.112 1.00 . A A . 190 ALA O 1 1
5 16588 1 1 186 PHE C C -16.834 -17.675 9.096 1.00 . A A . 191 PHE C 1 1
5 16589 1 1 186 PHE CA C -16.450 -16.284 9.613 1.00 . A A . 191 PHE CA 1 1
5 16590 1 1 186 PHE CB C -15.539 -16.405 10.836 1.00 . A A . 191 PHE CB 1 1
5 16591 1 1 186 PHE CD1 C -13.849 -15.043 9.550 1.00 . A A . 191 PHE CD1 1 1
5 16592 1 1 186 PHE CD2 C -14.058 -14.689 11.940 1.00 . A A . 191 PHE CD2 1 1
5 16593 1 1 186 PHE CE1 C -12.844 -14.070 9.493 1.00 . A A . 191 PHE CE1 1 1
5 16594 1 1 186 PHE CE2 C -13.053 -13.715 11.883 1.00 . A A . 191 PHE CE2 1 1
5 16595 1 1 186 PHE CG C -14.457 -15.352 10.774 1.00 . A A . 191 PHE CG 1 1
5 16596 1 1 186 PHE CZ C -12.446 -13.405 10.661 1.00 . A A . 191 PHE CZ 1 1
5 16597 1 1 186 PHE H H -17.948 -15.647 11.024 1.00 . A A . 191 PHE H 1 1
5 16598 1 1 186 PHE HA H -15.956 -15.718 8.841 1.00 . A A . 191 PHE HA 1 1
5 16599 1 1 186 PHE HB2 H -16.124 -16.266 11.734 1.00 . A A . 191 PHE HB2 1 1
5 16600 1 1 186 PHE HB3 H -15.085 -17.385 10.852 1.00 . A A . 191 PHE HB3 1 1
5 16601 1 1 186 PHE HD1 H -14.154 -15.555 8.650 1.00 . A A . 191 PHE HD1 1 1
5 16602 1 1 186 PHE HD2 H -14.526 -14.926 12.883 1.00 . A A . 191 PHE HD2 1 1
5 16603 1 1 186 PHE HE1 H -12.375 -13.831 8.550 1.00 . A A . 191 PHE HE1 1 1
5 16604 1 1 186 PHE HE2 H -12.747 -13.203 12.783 1.00 . A A . 191 PHE HE2 1 1
5 16605 1 1 186 PHE HZ H -11.671 -12.656 10.616 1.00 . A A . 191 PHE HZ 1 1
5 16606 1 1 186 PHE N N -17.662 -15.555 10.096 1.00 . A A . 191 PHE N 1 1
5 16607 1 1 186 PHE O O -16.073 -18.319 8.400 1.00 . A A . 191 PHE O 1 1
5 16608 1 1 187 ARG C C -19.167 -19.413 7.638 1.00 . A A . 192 ARG C 1 1
5 16609 1 1 187 ARG CA C -18.427 -19.500 8.977 1.00 . A A . 192 ARG CA 1 1
5 16610 1 1 187 ARG CB C -19.364 -20.010 10.072 1.00 . A A . 192 ARG CB 1 1
5 16611 1 1 187 ARG CD C -17.946 -22.060 10.260 1.00 . A A . 192 ARG CD 1 1
5 16612 1 1 187 ARG CG C -18.585 -20.906 11.036 1.00 . A A . 192 ARG CG 1 1
5 16613 1 1 187 ARG CZ C -15.614 -22.608 9.889 1.00 . A A . 192 ARG CZ 1 1
5 16614 1 1 187 ARG H H -18.595 -17.615 10.007 1.00 . A A . 192 ARG H 1 1
5 16615 1 1 187 ARG HA H -17.574 -20.155 8.891 1.00 . A A . 192 ARG HA 1 1
5 16616 1 1 187 ARG HB2 H -19.776 -19.171 10.612 1.00 . A A . 192 ARG HB2 1 1
5 16617 1 1 187 ARG HB3 H -20.165 -20.578 9.623 1.00 . A A . 192 ARG HB3 1 1
5 16618 1 1 187 ARG HD2 H -18.053 -22.985 10.810 1.00 . A A . 192 ARG HD2 1 1
5 16619 1 1 187 ARG HD3 H -18.391 -22.148 9.282 1.00 . A A . 192 ARG HD3 1 1
5 16620 1 1 187 ARG HE H -16.234 -20.755 10.242 1.00 . A A . 192 ARG HE 1 1
5 16621 1 1 187 ARG HG2 H -17.812 -20.326 11.521 1.00 . A A . 192 ARG HG2 1 1
5 16622 1 1 187 ARG HG3 H -19.258 -21.303 11.780 1.00 . A A . 192 ARG HG3 1 1
5 16623 1 1 187 ARG HH11 H -16.942 -24.107 9.826 1.00 . A A . 192 ARG HH11 1 1
5 16624 1 1 187 ARG HH12 H -15.291 -24.556 9.556 1.00 . A A . 192 ARG HH12 1 1
5 16625 1 1 187 ARG HH21 H -14.077 -21.327 9.891 1.00 . A A . 192 ARG HH21 1 1
5 16626 1 1 187 ARG HH22 H -13.671 -22.984 9.592 1.00 . A A . 192 ARG HH22 1 1
5 16627 1 1 187 ARG N N -18.001 -18.146 9.439 1.00 . A A . 192 ARG N 1 1
5 16628 1 1 187 ARG NE N -16.508 -21.689 10.136 1.00 . A A . 192 ARG NE 1 1
5 16629 1 1 187 ARG NH1 N -15.978 -23.854 9.745 1.00 . A A . 192 ARG NH1 1 1
5 16630 1 1 187 ARG NH2 N -14.356 -22.281 9.782 1.00 . A A . 192 ARG NH2 1 1
5 16631 1 1 187 ARG O O -19.356 -20.402 6.959 1.00 . A A . 192 ARG O 1 1
5 16632 1 1 188 GLY C C -19.426 -17.339 4.974 1.00 . A A . 193 GLY C 1 1
5 16633 1 1 188 GLY CA C -20.310 -18.100 5.955 1.00 . A A . 193 GLY CA 1 1
5 16634 1 1 188 GLY H H -19.421 -17.453 7.811 1.00 . A A . 193 GLY H 1 1
5 16635 1 1 188 GLY HA2 H -20.528 -19.080 5.556 1.00 . A A . 193 GLY HA2 1 1
5 16636 1 1 188 GLY HA3 H -21.227 -17.554 6.108 1.00 . A A . 193 GLY HA3 1 1
5 16637 1 1 188 GLY N N -19.586 -18.240 7.252 1.00 . A A . 193 GLY N 1 1
5 16638 1 1 188 GLY O O -19.634 -17.369 3.778 1.00 . A A . 193 GLY O 1 1
5 16639 1 1 189 LEU C C -16.718 -16.923 3.741 1.00 . A A . 194 LEU C 1 1
5 16640 1 1 189 LEU CA C -17.512 -15.925 4.580 1.00 . A A . 194 LEU CA 1 1
5 16641 1 1 189 LEU CB C -16.590 -15.148 5.521 1.00 . A A . 194 LEU CB 1 1
5 16642 1 1 189 LEU CD1 C -15.200 -13.078 5.660 1.00 . A A . 194 LEU CD1 1 1
5 16643 1 1 189 LEU CD2 C -14.594 -14.860 4.044 1.00 . A A . 194 LEU CD2 1 1
5 16644 1 1 189 LEU CG C -15.759 -14.143 4.721 1.00 . A A . 194 LEU CG 1 1
5 16645 1 1 189 LEU H H -18.273 -16.677 6.440 1.00 . A A . 194 LEU H 1 1
5 16646 1 1 189 LEU HA H -18.062 -15.244 3.950 1.00 . A A . 194 LEU HA 1 1
5 16647 1 1 189 LEU HB2 H -17.188 -14.618 6.248 1.00 . A A . 194 LEU HB2 1 1
5 16648 1 1 189 LEU HB3 H -15.934 -15.836 6.030 1.00 . A A . 194 LEU HB3 1 1
5 16649 1 1 189 LEU HD11 H -15.906 -12.891 6.454 1.00 . A A . 194 LEU HD11 1 1
5 16650 1 1 189 LEU HD12 H -15.028 -12.166 5.107 1.00 . A A . 194 LEU HD12 1 1
5 16651 1 1 189 LEU HD13 H -14.266 -13.426 6.081 1.00 . A A . 194 LEU HD13 1 1
5 16652 1 1 189 LEU HD21 H -14.896 -15.851 3.753 1.00 . A A . 194 LEU HD21 1 1
5 16653 1 1 189 LEU HD22 H -13.770 -14.925 4.737 1.00 . A A . 194 LEU HD22 1 1
5 16654 1 1 189 LEU HD23 H -14.289 -14.304 3.171 1.00 . A A . 194 LEU HD23 1 1
5 16655 1 1 189 LEU HG H -16.378 -13.675 3.973 1.00 . A A . 194 LEU HG 1 1
5 16656 1 1 189 LEU N N -18.428 -16.673 5.476 1.00 . A A . 194 LEU N 1 1
5 16657 1 1 189 LEU O O -16.436 -16.693 2.586 1.00 . A A . 194 LEU O 1 1
5 16658 1 1 190 LYS C C -16.211 -19.242 2.170 1.00 . A A . 195 LYS C 1 1
5 16659 1 1 190 LYS CA C -15.597 -19.060 3.557 1.00 . A A . 195 LYS CA 1 1
5 16660 1 1 190 LYS CB C -15.726 -20.342 4.383 1.00 . A A . 195 LYS CB 1 1
5 16661 1 1 190 LYS CD C -16.796 -22.075 2.931 1.00 . A A . 195 LYS CD 1 1
5 16662 1 1 190 LYS CE C -17.800 -22.253 4.071 1.00 . A A . 195 LYS CE 1 1
5 16663 1 1 190 LYS CG C -15.469 -21.561 3.492 1.00 . A A . 195 LYS CG 1 1
5 16664 1 1 190 LYS H H -16.610 -18.208 5.253 1.00 . A A . 195 LYS H 1 1
5 16665 1 1 190 LYS HA H -14.560 -18.775 3.477 1.00 . A A . 195 LYS HA 1 1
5 16666 1 1 190 LYS HB2 H -15.005 -20.325 5.188 1.00 . A A . 195 LYS HB2 1 1
5 16667 1 1 190 LYS HB3 H -16.721 -20.404 4.796 1.00 . A A . 195 LYS HB3 1 1
5 16668 1 1 190 LYS HD2 H -17.185 -21.363 2.215 1.00 . A A . 195 LYS HD2 1 1
5 16669 1 1 190 LYS HD3 H -16.637 -23.025 2.443 1.00 . A A . 195 LYS HD3 1 1
5 16670 1 1 190 LYS HE2 H -17.286 -22.532 4.981 1.00 . A A . 195 LYS HE2 1 1
5 16671 1 1 190 LYS HE3 H -18.364 -21.345 4.221 1.00 . A A . 195 LYS HE3 1 1
5 16672 1 1 190 LYS HG2 H -14.818 -21.278 2.677 1.00 . A A . 195 LYS HG2 1 1
5 16673 1 1 190 LYS HG3 H -14.999 -22.340 4.072 1.00 . A A . 195 LYS HG3 1 1
5 16674 1 1 190 LYS HZ1 H -19.062 -23.864 4.452 1.00 . A A . 195 LYS HZ1 1 1
5 16675 1 1 190 LYS HZ2 H -18.177 -24.003 3.009 1.00 . A A . 195 LYS HZ2 1 1
5 16676 1 1 190 LYS HZ3 H -19.504 -22.945 3.097 1.00 . A A . 195 LYS HZ3 1 1
5 16677 1 1 190 LYS N N -16.364 -18.038 4.318 1.00 . A A . 195 LYS N 1 1
5 16678 1 1 190 LYS NZ N -18.703 -23.348 3.623 1.00 . A A . 195 LYS NZ 1 1
5 16679 1 1 190 LYS O O -15.519 -19.472 1.198 1.00 . A A . 195 LYS O 1 1
5 16680 1 1 191 GLY C C -18.339 -17.922 0.095 1.00 . A A . 196 GLY C 1 1
5 16681 1 1 191 GLY CA C -18.160 -19.296 0.741 1.00 . A A . 196 GLY CA 1 1
5 16682 1 1 191 GLY H H -18.051 -18.946 2.861 1.00 . A A . 196 GLY H 1 1
5 16683 1 1 191 GLY HA2 H -17.541 -19.915 0.116 1.00 . A A . 196 GLY HA2 1 1
5 16684 1 1 191 GLY HA3 H -19.126 -19.761 0.867 1.00 . A A . 196 GLY HA3 1 1
5 16685 1 1 191 GLY N N -17.508 -19.135 2.067 1.00 . A A . 196 GLY N 1 1
5 16686 1 1 191 GLY O O -18.378 -17.786 -1.110 1.00 . A A . 196 GLY O 1 1
5 16687 1 1 192 ARG C C -17.269 -14.858 0.174 1.00 . A A . 197 ARG C 1 1
5 16688 1 1 192 ARG CA C -18.628 -15.527 0.367 1.00 . A A . 197 ARG CA 1 1
5 16689 1 1 192 ARG CB C -19.421 -14.824 1.462 1.00 . A A . 197 ARG CB 1 1
5 16690 1 1 192 ARG CD C -17.745 -13.150 2.218 1.00 . A A . 197 ARG CD 1 1
5 16691 1 1 192 ARG CG C -19.078 -13.336 1.493 1.00 . A A . 197 ARG CG 1 1
5 16692 1 1 192 ARG CZ C -18.510 -11.159 3.367 1.00 . A A . 197 ARG CZ 1 1
5 16693 1 1 192 ARG H H -18.412 -17.043 1.869 1.00 . A A . 197 ARG H 1 1
5 16694 1 1 192 ARG HA H -19.189 -15.538 -0.553 1.00 . A A . 197 ARG HA 1 1
5 16695 1 1 192 ARG HB2 H -20.466 -14.951 1.269 1.00 . A A . 197 ARG HB2 1 1
5 16696 1 1 192 ARG HB3 H -19.176 -15.265 2.419 1.00 . A A . 197 ARG HB3 1 1
5 16697 1 1 192 ARG HD2 H -17.323 -14.114 2.470 1.00 . A A . 197 ARG HD2 1 1
5 16698 1 1 192 ARG HD3 H -17.060 -12.592 1.607 1.00 . A A . 197 ARG HD3 1 1
5 16699 1 1 192 ARG HE H -17.966 -12.808 4.332 1.00 . A A . 197 ARG HE 1 1
5 16700 1 1 192 ARG HG2 H -18.996 -12.963 0.481 1.00 . A A . 197 ARG HG2 1 1
5 16701 1 1 192 ARG HG3 H -19.850 -12.796 2.018 1.00 . A A . 197 ARG HG3 1 1
5 16702 1 1 192 ARG HH11 H -18.431 -11.102 1.366 1.00 . A A . 197 ARG HH11 1 1
5 16703 1 1 192 ARG HH12 H -18.988 -9.655 2.134 1.00 . A A . 197 ARG HH12 1 1
5 16704 1 1 192 ARG HH21 H -18.690 -10.923 5.346 1.00 . A A . 197 ARG HH21 1 1
5 16705 1 1 192 ARG HH22 H -19.134 -9.552 4.385 1.00 . A A . 197 ARG HH22 1 1
5 16706 1 1 192 ARG N N -18.449 -16.904 0.901 1.00 . A A . 197 ARG N 1 1
5 16707 1 1 192 ARG NE N -18.075 -12.387 3.452 1.00 . A A . 197 ARG NE 1 1
5 16708 1 1 192 ARG NH1 N -18.653 -10.595 2.197 1.00 . A A . 197 ARG NH1 1 1
5 16709 1 1 192 ARG NH2 N -18.801 -10.493 4.451 1.00 . A A . 197 ARG NH2 1 1
5 16710 1 1 192 ARG O O -17.168 -13.747 -0.302 1.00 . A A . 197 ARG O 1 1
5 16711 1 1 193 THR C C -14.640 -14.271 -0.889 1.00 . A A . 198 THR C 1 1
5 16712 1 1 193 THR CA C -14.861 -14.942 0.468 1.00 . A A . 198 THR CA 1 1
5 16713 1 1 193 THR CB C -13.907 -16.126 0.623 1.00 . A A . 198 THR CB 1 1
5 16714 1 1 193 THR CG2 C -12.588 -15.639 1.224 1.00 . A A . 198 THR CG2 1 1
5 16715 1 1 193 THR H H -16.364 -16.404 0.985 1.00 . A A . 198 THR H 1 1
5 16716 1 1 193 THR HA H -14.691 -14.236 1.265 1.00 . A A . 198 THR HA 1 1
5 16717 1 1 193 THR HB H -13.715 -16.560 -0.346 1.00 . A A . 198 THR HB 1 1
5 16718 1 1 193 THR HG1 H -14.150 -16.962 2.362 1.00 . A A . 198 THR HG1 1 1
5 16719 1 1 193 THR HG21 H -12.713 -15.482 2.286 1.00 . A A . 198 THR HG21 1 1
5 16720 1 1 193 THR HG22 H -12.297 -14.711 0.755 1.00 . A A . 198 THR HG22 1 1
5 16721 1 1 193 THR HG23 H -11.820 -16.382 1.058 1.00 . A A . 198 THR HG23 1 1
5 16722 1 1 193 THR N N -16.233 -15.525 0.578 1.00 . A A . 198 THR N 1 1
5 16723 1 1 193 THR O O -15.106 -14.729 -1.914 1.00 . A A . 198 THR O 1 1
5 16724 1 1 193 THR OG1 O -14.490 -17.101 1.474 1.00 . A A . 198 THR OG1 1 1
5 16725 1 1 194 LEU C C -12.175 -11.959 -2.124 1.00 . A A . 199 LEU C 1 1
5 16726 1 1 194 LEU CA C -13.627 -12.450 -2.150 1.00 . A A . 199 LEU CA 1 1
5 16727 1 1 194 LEU CB C -14.592 -11.260 -2.171 1.00 . A A . 199 LEU CB 1 1
5 16728 1 1 194 LEU CD1 C -15.367 -11.282 0.208 1.00 . A A . 199 LEU CD1 1 1
5 16729 1 1 194 LEU CD2 C -16.927 -10.576 -1.609 1.00 . A A . 199 LEU CD2 1 1
5 16730 1 1 194 LEU CG C -15.782 -11.523 -1.246 1.00 . A A . 199 LEU CG 1 1
5 16731 1 1 194 LEU H H -13.553 -12.851 -0.043 1.00 . A A . 199 LEU H 1 1
5 16732 1 1 194 LEU HA H -13.798 -13.084 -3.006 1.00 . A A . 199 LEU HA 1 1
5 16733 1 1 194 LEU HB2 H -14.076 -10.371 -1.844 1.00 . A A . 199 LEU HB2 1 1
5 16734 1 1 194 LEU HB3 H -14.952 -11.113 -3.175 1.00 . A A . 199 LEU HB3 1 1
5 16735 1 1 194 LEU HD11 H -15.292 -12.229 0.722 1.00 . A A . 199 LEU HD11 1 1
5 16736 1 1 194 LEU HD12 H -16.106 -10.664 0.695 1.00 . A A . 199 LEU HD12 1 1
5 16737 1 1 194 LEU HD13 H -14.409 -10.783 0.231 1.00 . A A . 199 LEU HD13 1 1
5 16738 1 1 194 LEU HD21 H -16.538 -9.738 -2.168 1.00 . A A . 199 LEU HD21 1 1
5 16739 1 1 194 LEU HD22 H -17.399 -10.218 -0.705 1.00 . A A . 199 LEU HD22 1 1
5 16740 1 1 194 LEU HD23 H -17.655 -11.103 -2.209 1.00 . A A . 199 LEU HD23 1 1
5 16741 1 1 194 LEU HG H -16.106 -12.544 -1.363 1.00 . A A . 199 LEU HG 1 1
5 16742 1 1 194 LEU N N -13.917 -13.185 -0.887 1.00 . A A . 199 LEU N 1 1
5 16743 1 1 194 LEU O O -11.504 -12.045 -1.116 1.00 . A A . 199 LEU O 1 1
5 16744 1 1 195 TYR C C -10.227 -9.510 -2.671 1.00 . A A . 200 TYR C 1 1
5 16745 1 1 195 TYR CA C -10.277 -10.938 -3.225 1.00 . A A . 200 TYR CA 1 1
5 16746 1 1 195 TYR CB C -9.859 -10.960 -4.695 1.00 . A A . 200 TYR CB 1 1
5 16747 1 1 195 TYR CD1 C -9.633 -13.445 -4.330 1.00 . A A . 200 TYR CD1 1 1
5 16748 1 1 195 TYR CD2 C -8.246 -12.381 -6.012 1.00 . A A . 200 TYR CD2 1 1
5 16749 1 1 195 TYR CE1 C -9.050 -14.682 -4.630 1.00 . A A . 200 TYR CE1 1 1
5 16750 1 1 195 TYR CE2 C -7.663 -13.619 -6.313 1.00 . A A . 200 TYR CE2 1 1
5 16751 1 1 195 TYR CG C -9.231 -12.295 -5.020 1.00 . A A . 200 TYR CG 1 1
5 16752 1 1 195 TYR CZ C -8.065 -14.768 -5.623 1.00 . A A . 200 TYR CZ 1 1
5 16753 1 1 195 TYR H H -12.236 -11.366 -4.019 1.00 . A A . 200 TYR H 1 1
5 16754 1 1 195 TYR HA H -9.640 -11.591 -2.648 1.00 . A A . 200 TYR HA 1 1
5 16755 1 1 195 TYR HB2 H -10.729 -10.810 -5.318 1.00 . A A . 200 TYR HB2 1 1
5 16756 1 1 195 TYR HB3 H -9.143 -10.173 -4.878 1.00 . A A . 200 TYR HB3 1 1
5 16757 1 1 195 TYR HD1 H -10.392 -13.378 -3.566 1.00 . A A . 200 TYR HD1 1 1
5 16758 1 1 195 TYR HD2 H -7.936 -11.496 -6.545 1.00 . A A . 200 TYR HD2 1 1
5 16759 1 1 195 TYR HE1 H -9.359 -15.568 -4.099 1.00 . A A . 200 TYR HE1 1 1
5 16760 1 1 195 TYR HE2 H -6.904 -13.686 -7.078 1.00 . A A . 200 TYR HE2 1 1
5 16761 1 1 195 TYR HH H -8.071 -16.677 -5.591 1.00 . A A . 200 TYR HH 1 1
5 16762 1 1 195 TYR N N -11.684 -11.435 -3.214 1.00 . A A . 200 TYR N 1 1
5 16763 1 1 195 TYR O O -10.985 -8.656 -3.086 1.00 . A A . 200 TYR O 1 1
5 16764 1 1 195 TYR OH O -7.490 -15.988 -5.919 1.00 . A A . 200 TYR OH 1 1
5 16765 1 1 196 PRO C C -8.657 -6.938 -2.096 1.00 . A A . 201 PRO C 1 1
5 16766 1 1 196 PRO CA C -9.193 -7.968 -1.099 1.00 . A A . 201 PRO CA 1 1
5 16767 1 1 196 PRO CB C -8.193 -8.218 0.029 1.00 . A A . 201 PRO CB 1 1
5 16768 1 1 196 PRO CD C -8.387 -10.276 -1.192 1.00 . A A . 201 PRO CD 1 1
5 16769 1 1 196 PRO CG C -7.427 -9.424 -0.406 1.00 . A A . 201 PRO CG 1 1
5 16770 1 1 196 PRO HA H -10.134 -7.639 -0.688 1.00 . A A . 201 PRO HA 1 1
5 16771 1 1 196 PRO HB2 H -7.533 -7.368 0.141 1.00 . A A . 201 PRO HB2 1 1
5 16772 1 1 196 PRO HB3 H -8.710 -8.421 0.953 1.00 . A A . 201 PRO HB3 1 1
5 16773 1 1 196 PRO HD2 H -7.870 -10.796 -1.987 1.00 . A A . 201 PRO HD2 1 1
5 16774 1 1 196 PRO HD3 H -8.897 -10.973 -0.546 1.00 . A A . 201 PRO HD3 1 1
5 16775 1 1 196 PRO HG2 H -6.592 -9.128 -1.027 1.00 . A A . 201 PRO HG2 1 1
5 16776 1 1 196 PRO HG3 H -7.076 -9.972 0.455 1.00 . A A . 201 PRO HG3 1 1
5 16777 1 1 196 PRO N N -9.338 -9.303 -1.737 1.00 . A A . 201 PRO N 1 1
5 16778 1 1 196 PRO O O -7.545 -7.041 -2.577 1.00 . A A . 201 PRO O 1 1
5 16779 1 1 197 SER C C -9.290 -3.501 -2.813 1.00 . A A . 202 SER C 1 1
5 16780 1 1 197 SER CA C -8.988 -4.898 -3.366 1.00 . A A . 202 SER CA 1 1
5 16781 1 1 197 SER CB C -9.790 -5.155 -4.639 1.00 . A A . 202 SER CB 1 1
5 16782 1 1 197 SER H H -10.334 -5.879 -2.001 1.00 . A A . 202 SER H 1 1
5 16783 1 1 197 SER HA H -7.934 -5.005 -3.567 1.00 . A A . 202 SER HA 1 1
5 16784 1 1 197 SER HB2 H -9.886 -4.240 -5.198 1.00 . A A . 202 SER HB2 1 1
5 16785 1 1 197 SER HB3 H -9.278 -5.892 -5.243 1.00 . A A . 202 SER HB3 1 1
5 16786 1 1 197 SER HG H -11.692 -5.374 -4.990 1.00 . A A . 202 SER HG 1 1
5 16787 1 1 197 SER N N -9.443 -5.942 -2.405 1.00 . A A . 202 SER N 1 1
5 16788 1 1 197 SER O O -10.197 -3.316 -2.022 1.00 . A A . 202 SER O 1 1
5 16789 1 1 197 SER OG O -11.086 -5.628 -4.291 1.00 . A A . 202 SER OG 1 1
5 16790 1 1 198 VAL C C -8.193 -0.114 -3.706 1.00 . A A . 203 VAL C 1 1
5 16791 1 1 198 VAL CA C -8.781 -1.133 -2.731 1.00 . A A . 203 VAL CA 1 1
5 16792 1 1 198 VAL CB C -8.060 -1.060 -1.382 1.00 . A A . 203 VAL CB 1 1
5 16793 1 1 198 VAL CG1 C -6.577 -0.757 -1.599 1.00 . A A . 203 VAL CG1 1 1
5 16794 1 1 198 VAL CG2 C -8.674 0.051 -0.530 1.00 . A A . 203 VAL CG2 1 1
5 16795 1 1 198 VAL H H -7.815 -2.690 -3.865 1.00 . A A . 203 VAL H 1 1
5 16796 1 1 198 VAL HA H -9.836 -0.960 -2.594 1.00 . A A . 203 VAL HA 1 1
5 16797 1 1 198 VAL HB H -8.164 -2.002 -0.872 1.00 . A A . 203 VAL HB 1 1
5 16798 1 1 198 VAL HG11 H -5.982 -1.368 -0.936 1.00 . A A . 203 VAL HG11 1 1
5 16799 1 1 198 VAL HG12 H -6.390 0.287 -1.390 1.00 . A A . 203 VAL HG12 1 1
5 16800 1 1 198 VAL HG13 H -6.310 -0.973 -2.622 1.00 . A A . 203 VAL HG13 1 1
5 16801 1 1 198 VAL HG21 H -7.925 0.443 0.142 1.00 . A A . 203 VAL HG21 1 1
5 16802 1 1 198 VAL HG22 H -9.496 -0.348 0.043 1.00 . A A . 203 VAL HG22 1 1
5 16803 1 1 198 VAL HG23 H -9.030 0.840 -1.171 1.00 . A A . 203 VAL HG23 1 1
5 16804 1 1 198 VAL N N -8.540 -2.518 -3.226 1.00 . A A . 203 VAL N 1 1
5 16805 1 1 198 VAL O O -7.382 -0.443 -4.548 1.00 . A A . 203 VAL O 1 1
5 16806 1 1 199 SER C C -8.186 3.546 -3.872 1.00 . A A . 204 SER C 1 1
5 16807 1 1 199 SER CA C -8.034 2.162 -4.505 1.00 . A A . 204 SER CA 1 1
5 16808 1 1 199 SER CB C -8.870 2.060 -5.780 1.00 . A A . 204 SER CB 1 1
5 16809 1 1 199 SER H H -9.234 1.362 -2.893 1.00 . A A . 204 SER H 1 1
5 16810 1 1 199 SER HA H -6.999 1.961 -4.724 1.00 . A A . 204 SER HA 1 1
5 16811 1 1 199 SER HB2 H -9.456 2.955 -5.902 1.00 . A A . 204 SER HB2 1 1
5 16812 1 1 199 SER HB3 H -8.210 1.946 -6.631 1.00 . A A . 204 SER HB3 1 1
5 16813 1 1 199 SER HG H -10.374 0.994 -6.403 1.00 . A A . 204 SER HG 1 1
5 16814 1 1 199 SER N N -8.586 1.119 -3.590 1.00 . A A . 204 SER N 1 1
5 16815 1 1 199 SER O O -9.265 3.945 -3.472 1.00 . A A . 204 SER O 1 1
5 16816 1 1 199 SER OG O -9.738 0.938 -5.686 1.00 . A A . 204 SER OG 1 1
5 16817 1 1 200 ALA C C -6.786 6.715 -4.163 1.00 . A A . 205 ALA C 1 1
5 16818 1 1 200 ALA CA C -7.197 5.635 -3.162 1.00 . A A . 205 ALA CA 1 1
5 16819 1 1 200 ALA CB C -6.222 5.596 -1.984 1.00 . A A . 205 ALA CB 1 1
5 16820 1 1 200 ALA H H -6.255 3.944 -4.105 1.00 . A A . 205 ALA H 1 1
5 16821 1 1 200 ALA HA H -8.196 5.821 -2.801 1.00 . A A . 205 ALA HA 1 1
5 16822 1 1 200 ALA HB1 H -6.778 5.566 -1.060 1.00 . A A . 205 ALA HB1 1 1
5 16823 1 1 200 ALA HB2 H -5.601 6.480 -2.003 1.00 . A A . 205 ALA HB2 1 1
5 16824 1 1 200 ALA HB3 H -5.600 4.718 -2.061 1.00 . A A . 205 ALA HB3 1 1
5 16825 1 1 200 ALA N N -7.113 4.283 -3.778 1.00 . A A . 205 ALA N 1 1
5 16826 1 1 200 ALA O O -6.149 6.446 -5.168 1.00 . A A . 205 ALA O 1 1
5 16827 1 1 201 VAL C C -6.061 10.150 -4.043 1.00 . A A . 206 VAL C 1 1
5 16828 1 1 201 VAL CA C -6.817 9.056 -4.807 1.00 . A A . 206 VAL CA 1 1
5 16829 1 1 201 VAL CB C -8.179 9.563 -5.296 1.00 . A A . 206 VAL CB 1 1
5 16830 1 1 201 VAL CG1 C -8.260 11.088 -5.163 1.00 . A A . 206 VAL CG1 1 1
5 16831 1 1 201 VAL CG2 C -8.369 9.171 -6.763 1.00 . A A . 206 VAL CG2 1 1
5 16832 1 1 201 VAL H H -7.673 8.114 -3.076 1.00 . A A . 206 VAL H 1 1
5 16833 1 1 201 VAL HA H -6.233 8.701 -5.641 1.00 . A A . 206 VAL HA 1 1
5 16834 1 1 201 VAL HB H -8.959 9.112 -4.698 1.00 . A A . 206 VAL HB 1 1
5 16835 1 1 201 VAL HG11 H -7.560 11.547 -5.845 1.00 . A A . 206 VAL HG11 1 1
5 16836 1 1 201 VAL HG12 H -8.019 11.374 -4.151 1.00 . A A . 206 VAL HG12 1 1
5 16837 1 1 201 VAL HG13 H -9.262 11.416 -5.400 1.00 . A A . 206 VAL HG13 1 1
5 16838 1 1 201 VAL HG21 H -7.419 9.210 -7.272 1.00 . A A . 206 VAL HG21 1 1
5 16839 1 1 201 VAL HG22 H -9.058 9.858 -7.232 1.00 . A A . 206 VAL HG22 1 1
5 16840 1 1 201 VAL HG23 H -8.768 8.168 -6.817 1.00 . A A . 206 VAL HG23 1 1
5 16841 1 1 201 VAL N N -7.159 7.937 -3.890 1.00 . A A . 206 VAL N 1 1
5 16842 1 1 201 VAL O O -5.883 10.073 -2.844 1.00 . A A . 206 VAL O 1 1
5 16843 1 1 202 TRP C C -5.800 13.485 -3.869 1.00 . A A . 207 TRP C 1 1
5 16844 1 1 202 TRP CA C -4.885 12.269 -4.044 1.00 . A A . 207 TRP CA 1 1
5 16845 1 1 202 TRP CB C -3.722 12.607 -4.977 1.00 . A A . 207 TRP CB 1 1
5 16846 1 1 202 TRP CD1 C -4.445 14.440 -6.559 1.00 . A A . 207 TRP CD1 1 1
5 16847 1 1 202 TRP CD2 C -4.684 12.389 -7.450 1.00 . A A . 207 TRP CD2 1 1
5 16848 1 1 202 TRP CE2 C -5.122 13.311 -8.430 1.00 . A A . 207 TRP CE2 1 1
5 16849 1 1 202 TRP CE3 C -4.732 11.018 -7.762 1.00 . A A . 207 TRP CE3 1 1
5 16850 1 1 202 TRP CG C -4.260 13.132 -6.271 1.00 . A A . 207 TRP CG 1 1
5 16851 1 1 202 TRP CH2 C -5.631 11.525 -9.968 1.00 . A A . 207 TRP CH2 1 1
5 16852 1 1 202 TRP CZ2 C -5.591 12.889 -9.674 1.00 . A A . 207 TRP CZ2 1 1
5 16853 1 1 202 TRP CZ3 C -5.202 10.589 -9.015 1.00 . A A . 207 TRP CZ3 1 1
5 16854 1 1 202 TRP H H -5.779 11.214 -5.695 1.00 . A A . 207 TRP H 1 1
5 16855 1 1 202 TRP HA H -4.508 11.937 -3.089 1.00 . A A . 207 TRP HA 1 1
5 16856 1 1 202 TRP HB2 H -3.097 13.357 -4.516 1.00 . A A . 207 TRP HB2 1 1
5 16857 1 1 202 TRP HB3 H -3.140 11.717 -5.164 1.00 . A A . 207 TRP HB3 1 1
5 16858 1 1 202 TRP HD1 H -4.230 15.267 -5.897 1.00 . A A . 207 TRP HD1 1 1
5 16859 1 1 202 TRP HE1 H -5.183 15.389 -8.289 1.00 . A A . 207 TRP HE1 1 1
5 16860 1 1 202 TRP HE3 H -4.404 10.292 -7.035 1.00 . A A . 207 TRP HE3 1 1
5 16861 1 1 202 TRP HH2 H -5.992 11.189 -10.930 1.00 . A A . 207 TRP HH2 1 1
5 16862 1 1 202 TRP HZ2 H -5.920 13.613 -10.405 1.00 . A A . 207 TRP HZ2 1 1
5 16863 1 1 202 TRP HZ3 H -5.235 9.535 -9.244 1.00 . A A . 207 TRP HZ3 1 1
5 16864 1 1 202 TRP N N -5.622 11.169 -4.729 1.00 . A A . 207 TRP N 1 1
5 16865 1 1 202 TRP NE1 N -4.958 14.548 -7.839 1.00 . A A . 207 TRP NE1 1 1
5 16866 1 1 202 TRP O O -6.744 13.672 -4.610 1.00 . A A . 207 TRP O 1 1
5 16867 1 1 203 GLY C C -6.695 15.669 -1.195 1.00 . A A . 208 GLY C 1 1
5 16868 1 1 203 GLY CA C -6.385 15.513 -2.685 1.00 . A A . 208 GLY CA 1 1
5 16869 1 1 203 GLY H H -4.761 14.146 -2.310 1.00 . A A . 208 GLY H 1 1
5 16870 1 1 203 GLY HA2 H -5.865 16.392 -3.039 1.00 . A A . 208 GLY HA2 1 1
5 16871 1 1 203 GLY HA3 H -7.309 15.396 -3.230 1.00 . A A . 208 GLY HA3 1 1
5 16872 1 1 203 GLY N N -5.528 14.313 -2.898 1.00 . A A . 208 GLY N 1 1
5 16873 1 1 203 GLY O O -5.936 15.247 -0.345 1.00 . A A . 208 GLY O 1 1
5 16874 1 1 204 GLN C C -8.453 15.111 1.216 1.00 . A A . 209 GLN C 1 1
5 16875 1 1 204 GLN CA C -8.164 16.463 0.562 1.00 . A A . 209 GLN CA 1 1
5 16876 1 1 204 GLN CB C -9.422 17.330 0.543 1.00 . A A . 209 GLN CB 1 1
5 16877 1 1 204 GLN CD C -9.633 17.682 3.009 1.00 . A A . 209 GLN CD 1 1
5 16878 1 1 204 GLN CG C -9.348 18.363 1.669 1.00 . A A . 209 GLN CG 1 1
5 16879 1 1 204 GLN H H -8.401 16.610 -1.575 1.00 . A A . 209 GLN H 1 1
5 16880 1 1 204 GLN HA H -7.373 16.973 1.085 1.00 . A A . 209 GLN HA 1 1
5 16881 1 1 204 GLN HB2 H -9.495 17.836 -0.409 1.00 . A A . 209 GLN HB2 1 1
5 16882 1 1 204 GLN HB3 H -10.292 16.706 0.686 1.00 . A A . 209 GLN HB3 1 1
5 16883 1 1 204 GLN HE21 H -8.901 19.180 4.086 1.00 . A A . 209 GLN HE21 1 1
5 16884 1 1 204 GLN HE22 H -9.495 17.865 4.981 1.00 . A A . 209 GLN HE22 1 1
5 16885 1 1 204 GLN HG2 H -8.361 18.802 1.690 1.00 . A A . 209 GLN HG2 1 1
5 16886 1 1 204 GLN HG3 H -10.081 19.137 1.497 1.00 . A A . 209 GLN HG3 1 1
5 16887 1 1 204 GLN N N -7.804 16.276 -0.873 1.00 . A A . 209 GLN N 1 1
5 16888 1 1 204 GLN NE2 N -9.316 18.293 4.117 1.00 . A A . 209 GLN NE2 1 1
5 16889 1 1 204 GLN O O -8.258 14.928 2.402 1.00 . A A . 209 GLN O 1 1
5 16890 1 1 204 GLN OE1 O -10.149 16.584 3.048 1.00 . A A . 209 GLN OE1 1 1
5 16891 1 1 205 CYS C C -8.056 12.355 1.908 1.00 . A A . 210 CYS C 1 1
5 16892 1 1 205 CYS CA C -9.220 12.821 1.028 1.00 . A A . 210 CYS CA 1 1
5 16893 1 1 205 CYS CB C -9.387 11.901 -0.182 1.00 . A A . 210 CYS CB 1 1
5 16894 1 1 205 CYS H H -9.068 14.334 -0.501 1.00 . A A . 210 CYS H 1 1
5 16895 1 1 205 CYS HA H -10.135 12.853 1.597 1.00 . A A . 210 CYS HA 1 1
5 16896 1 1 205 CYS HB2 H -9.979 12.400 -0.935 1.00 . A A . 210 CYS HB2 1 1
5 16897 1 1 205 CYS HB3 H -8.416 11.659 -0.588 1.00 . A A . 210 CYS HB3 1 1
5 16898 1 1 205 CYS HG H -9.729 9.635 -0.029 1.00 . A A . 210 CYS HG 1 1
5 16899 1 1 205 CYS N N -8.918 14.163 0.452 1.00 . A A . 210 CYS N 1 1
5 16900 1 1 205 CYS O O -7.032 13.004 1.993 1.00 . A A . 210 CYS O 1 1
5 16901 1 1 205 CYS SG S -10.223 10.377 0.326 1.00 . A A . 210 CYS SG 1 1
5 16902 1 1 206 GLN C C -7.392 9.311 3.905 1.00 . A A . 211 GLN C 1 1
5 16903 1 1 206 GLN CA C -7.103 10.738 3.437 1.00 . A A . 211 GLN CA 1 1
5 16904 1 1 206 GLN CB C -7.066 11.691 4.631 1.00 . A A . 211 GLN CB 1 1
5 16905 1 1 206 GLN CD C -8.470 13.039 6.202 1.00 . A A . 211 GLN CD 1 1
5 16906 1 1 206 GLN CG C -8.455 12.292 4.867 1.00 . A A . 211 GLN CG 1 1
5 16907 1 1 206 GLN H H -9.033 10.726 2.485 1.00 . A A . 211 GLN H 1 1
5 16908 1 1 206 GLN HA H -6.163 10.775 2.911 1.00 . A A . 211 GLN HA 1 1
5 16909 1 1 206 GLN HB2 H -6.757 11.150 5.512 1.00 . A A . 211 GLN HB2 1 1
5 16910 1 1 206 GLN HB3 H -6.362 12.483 4.433 1.00 . A A . 211 GLN HB3 1 1
5 16911 1 1 206 GLN HE21 H -8.062 11.419 7.274 1.00 . A A . 211 GLN HE21 1 1
5 16912 1 1 206 GLN HE22 H -8.249 12.852 8.165 1.00 . A A . 211 GLN HE22 1 1
5 16913 1 1 206 GLN HG2 H -8.691 12.979 4.066 1.00 . A A . 211 GLN HG2 1 1
5 16914 1 1 206 GLN HG3 H -9.190 11.501 4.891 1.00 . A A . 211 GLN HG3 1 1
5 16915 1 1 206 GLN N N -8.203 11.236 2.564 1.00 . A A . 211 GLN N 1 1
5 16916 1 1 206 GLN NE2 N -8.242 12.382 7.305 1.00 . A A . 211 GLN NE2 1 1
5 16917 1 1 206 GLN O O -8.288 9.068 4.689 1.00 . A A . 211 GLN O 1 1
5 16918 1 1 206 GLN OE1 O -8.693 14.233 6.241 1.00 . A A . 211 GLN OE1 1 1
5 16919 1 1 207 VAL C C -5.613 6.464 4.605 1.00 . A A . 212 VAL C 1 1
5 16920 1 1 207 VAL CA C -6.827 6.953 3.840 1.00 . A A . 212 VAL CA 1 1
5 16921 1 1 207 VAL CB C -6.977 6.162 2.544 1.00 . A A . 212 VAL CB 1 1
5 16922 1 1 207 VAL CG1 C -8.236 6.606 1.799 1.00 . A A . 212 VAL CG1 1 1
5 16923 1 1 207 VAL CG2 C -5.758 6.394 1.654 1.00 . A A . 212 VAL CG2 1 1
5 16924 1 1 207 VAL H H -5.911 8.597 2.808 1.00 . A A . 212 VAL H 1 1
5 16925 1 1 207 VAL HA H -7.708 6.851 4.443 1.00 . A A . 212 VAL HA 1 1
5 16926 1 1 207 VAL HB H -7.046 5.113 2.784 1.00 . A A . 212 VAL HB 1 1
5 16927 1 1 207 VAL HG11 H -8.703 5.747 1.339 1.00 . A A . 212 VAL HG11 1 1
5 16928 1 1 207 VAL HG12 H -7.968 7.322 1.035 1.00 . A A . 212 VAL HG12 1 1
5 16929 1 1 207 VAL HG13 H -8.924 7.062 2.494 1.00 . A A . 212 VAL HG13 1 1
5 16930 1 1 207 VAL HG21 H -5.364 5.442 1.331 1.00 . A A . 212 VAL HG21 1 1
5 16931 1 1 207 VAL HG22 H -5.001 6.928 2.208 1.00 . A A . 212 VAL HG22 1 1
5 16932 1 1 207 VAL HG23 H -6.050 6.972 0.790 1.00 . A A . 212 VAL HG23 1 1
5 16933 1 1 207 VAL N N -6.628 8.370 3.432 1.00 . A A . 212 VAL N 1 1
5 16934 1 1 207 VAL O O -4.506 6.857 4.323 1.00 . A A . 212 VAL O 1 1
5 16935 1 1 208 ARG C C -4.375 3.646 5.996 1.00 . A A . 213 ARG C 1 1
5 16936 1 1 208 ARG CA C -4.640 5.114 6.342 1.00 . A A . 213 ARG CA 1 1
5 16937 1 1 208 ARG CB C -5.016 5.257 7.812 1.00 . A A . 213 ARG CB 1 1
5 16938 1 1 208 ARG CD C -2.761 6.261 8.147 1.00 . A A . 213 ARG CD 1 1
5 16939 1 1 208 ARG CG C -3.741 5.202 8.651 1.00 . A A . 213 ARG CG 1 1
5 16940 1 1 208 ARG CZ C -0.959 4.959 7.179 1.00 . A A . 213 ARG CZ 1 1
5 16941 1 1 208 ARG H H -6.711 5.317 5.794 1.00 . A A . 213 ARG H 1 1
5 16942 1 1 208 ARG HA H -3.778 5.712 6.123 1.00 . A A . 213 ARG HA 1 1
5 16943 1 1 208 ARG HB2 H -5.515 6.204 7.968 1.00 . A A . 213 ARG HB2 1 1
5 16944 1 1 208 ARG HB3 H -5.671 4.450 8.099 1.00 . A A . 213 ARG HB3 1 1
5 16945 1 1 208 ARG HD2 H -3.298 7.144 7.827 1.00 . A A . 213 ARG HD2 1 1
5 16946 1 1 208 ARG HD3 H -2.046 6.512 8.914 1.00 . A A . 213 ARG HD3 1 1
5 16947 1 1 208 ARG HE H -2.461 5.699 6.088 1.00 . A A . 213 ARG HE 1 1
5 16948 1 1 208 ARG HG2 H -3.980 5.390 9.682 1.00 . A A . 213 ARG HG2 1 1
5 16949 1 1 208 ARG HG3 H -3.290 4.226 8.557 1.00 . A A . 213 ARG HG3 1 1
5 16950 1 1 208 ARG HH11 H -0.931 5.240 9.162 1.00 . A A . 213 ARG HH11 1 1
5 16951 1 1 208 ARG HH12 H 0.388 4.327 8.517 1.00 . A A . 213 ARG HH12 1 1
5 16952 1 1 208 ARG HH21 H -0.722 4.504 5.246 1.00 . A A . 213 ARG HH21 1 1
5 16953 1 1 208 ARG HH22 H 0.506 3.909 6.309 1.00 . A A . 213 ARG HH22 1 1
5 16954 1 1 208 ARG N N -5.806 5.619 5.575 1.00 . A A . 213 ARG N 1 1
5 16955 1 1 208 ARG NE N -2.073 5.622 6.992 1.00 . A A . 213 ARG NE 1 1
5 16956 1 1 208 ARG NH1 N -0.463 4.832 8.380 1.00 . A A . 213 ARG NH1 1 1
5 16957 1 1 208 ARG NH2 N -0.345 4.415 6.164 1.00 . A A . 213 ARG NH2 1 1
5 16958 1 1 208 ARG O O -5.267 2.823 6.039 1.00 . A A . 213 ARG O 1 1
5 16959 1 1 209 ILE C C -1.748 1.297 6.153 1.00 . A A . 214 ILE C 1 1
5 16960 1 1 209 ILE CA C -2.872 1.882 5.293 1.00 . A A . 214 ILE CA 1 1
5 16961 1 1 209 ILE CB C -2.447 1.901 3.827 1.00 . A A . 214 ILE CB 1 1
5 16962 1 1 209 ILE CD1 C -2.027 0.352 1.912 1.00 . A A . 214 ILE CD1 1 1
5 16963 1 1 209 ILE CG1 C -1.936 0.514 3.430 1.00 . A A . 214 ILE CG1 1 1
5 16964 1 1 209 ILE CG2 C -1.331 2.925 3.632 1.00 . A A . 214 ILE CG2 1 1
5 16965 1 1 209 ILE H H -2.449 3.982 5.607 1.00 . A A . 214 ILE H 1 1
5 16966 1 1 209 ILE HA H -3.765 1.288 5.400 1.00 . A A . 214 ILE HA 1 1
5 16967 1 1 209 ILE HB H -3.291 2.162 3.213 1.00 . A A . 214 ILE HB 1 1
5 16968 1 1 209 ILE HD11 H -1.953 1.323 1.443 1.00 . A A . 214 ILE HD11 1 1
5 16969 1 1 209 ILE HD12 H -2.972 -0.101 1.654 1.00 . A A . 214 ILE HD12 1 1
5 16970 1 1 209 ILE HD13 H -1.219 -0.276 1.568 1.00 . A A . 214 ILE HD13 1 1
5 16971 1 1 209 ILE HG12 H -0.909 0.405 3.745 1.00 . A A . 214 ILE HG12 1 1
5 16972 1 1 209 ILE HG13 H -2.542 -0.243 3.906 1.00 . A A . 214 ILE HG13 1 1
5 16973 1 1 209 ILE HG21 H -1.017 2.925 2.600 1.00 . A A . 214 ILE HG21 1 1
5 16974 1 1 209 ILE HG22 H -0.492 2.666 4.264 1.00 . A A . 214 ILE HG22 1 1
5 16975 1 1 209 ILE HG23 H -1.694 3.904 3.900 1.00 . A A . 214 ILE HG23 1 1
5 16976 1 1 209 ILE N N -3.161 3.307 5.645 1.00 . A A . 214 ILE N 1 1
5 16977 1 1 209 ILE O O -0.620 1.748 6.124 1.00 . A A . 214 ILE O 1 1
5 16978 1 1 210 ARG C C -1.113 -1.916 7.446 1.00 . A A . 215 ARG C 1 1
5 16979 1 1 210 ARG CA C -1.033 -0.414 7.729 1.00 . A A . 215 ARG CA 1 1
5 16980 1 1 210 ARG CB C -1.422 -0.104 9.176 1.00 . A A . 215 ARG CB 1 1
5 16981 1 1 210 ARG CD C -0.546 0.343 11.475 1.00 . A A . 215 ARG CD 1 1
5 16982 1 1 210 ARG CG C -0.157 0.023 10.029 1.00 . A A . 215 ARG CG 1 1
5 16983 1 1 210 ARG CZ C 0.705 1.221 13.354 1.00 . A A . 215 ARG CZ 1 1
5 16984 1 1 210 ARG H H -2.971 -0.086 6.859 1.00 . A A . 215 ARG H 1 1
5 16985 1 1 210 ARG HA H -0.046 -0.035 7.513 1.00 . A A . 215 ARG HA 1 1
5 16986 1 1 210 ARG HB2 H -1.975 0.824 9.210 1.00 . A A . 215 ARG HB2 1 1
5 16987 1 1 210 ARG HB3 H -2.036 -0.902 9.563 1.00 . A A . 215 ARG HB3 1 1
5 16988 1 1 210 ARG HD2 H -1.282 1.136 11.498 1.00 . A A . 215 ARG HD2 1 1
5 16989 1 1 210 ARG HD3 H -0.926 -0.538 11.967 1.00 . A A . 215 ARG HD3 1 1
5 16990 1 1 210 ARG HE H 1.562 0.752 11.626 1.00 . A A . 215 ARG HE 1 1
5 16991 1 1 210 ARG HG2 H 0.390 -0.909 10.001 1.00 . A A . 215 ARG HG2 1 1
5 16992 1 1 210 ARG HG3 H 0.461 0.818 9.641 1.00 . A A . 215 ARG HG3 1 1
5 16993 1 1 210 ARG HH11 H -1.269 0.973 13.586 1.00 . A A . 215 ARG HH11 1 1
5 16994 1 1 210 ARG HH12 H -0.426 1.602 14.962 1.00 . A A . 215 ARG HH12 1 1
5 16995 1 1 210 ARG HH21 H 2.675 1.572 13.412 1.00 . A A . 215 ARG HH21 1 1
5 16996 1 1 210 ARG HH22 H 1.806 1.940 14.864 1.00 . A A . 215 ARG HH22 1 1
5 16997 1 1 210 ARG N N -2.055 0.267 6.884 1.00 . A A . 215 ARG N 1 1
5 16998 1 1 210 ARG NE N 0.718 0.787 12.124 1.00 . A A . 215 ARG NE 1 1
5 16999 1 1 210 ARG NH1 N -0.417 1.269 14.019 1.00 . A A . 215 ARG NH1 1 1
5 17000 1 1 210 ARG NH2 N 1.815 1.608 13.921 1.00 . A A . 215 ARG NH2 1 1
5 17001 1 1 210 ARG O O -2.185 -2.474 7.346 1.00 . A A . 215 ARG O 1 1
5 17002 1 1 211 TYR C C 0.640 -4.884 8.011 1.00 . A A . 216 TYR C 1 1
5 17003 1 1 211 TYR CA C -0.059 -4.030 6.950 1.00 . A A . 216 TYR CA 1 1
5 17004 1 1 211 TYR CB C 0.655 -4.161 5.618 1.00 . A A . 216 TYR CB 1 1
5 17005 1 1 211 TYR CD1 C 0.254 -6.611 5.185 1.00 . A A . 216 TYR CD1 1 1
5 17006 1 1 211 TYR CD2 C -0.758 -4.982 3.700 1.00 . A A . 216 TYR CD2 1 1
5 17007 1 1 211 TYR CE1 C -0.321 -7.647 4.439 1.00 . A A . 216 TYR CE1 1 1
5 17008 1 1 211 TYR CE2 C -1.333 -6.019 2.954 1.00 . A A . 216 TYR CE2 1 1
5 17009 1 1 211 TYR CG C 0.035 -5.279 4.815 1.00 . A A . 216 TYR CG 1 1
5 17010 1 1 211 TYR CZ C -1.114 -7.351 3.324 1.00 . A A . 216 TYR CZ 1 1
5 17011 1 1 211 TYR H H 0.858 -2.110 7.321 1.00 . A A . 216 TYR H 1 1
5 17012 1 1 211 TYR HA H -1.082 -4.343 6.841 1.00 . A A . 216 TYR HA 1 1
5 17013 1 1 211 TYR HB2 H 0.572 -3.235 5.072 1.00 . A A . 216 TYR HB2 1 1
5 17014 1 1 211 TYR HB3 H 1.688 -4.381 5.801 1.00 . A A . 216 TYR HB3 1 1
5 17015 1 1 211 TYR HD1 H 0.866 -6.840 6.044 1.00 . A A . 216 TYR HD1 1 1
5 17016 1 1 211 TYR HD2 H -0.927 -3.954 3.415 1.00 . A A . 216 TYR HD2 1 1
5 17017 1 1 211 TYR HE1 H -0.153 -8.676 4.723 1.00 . A A . 216 TYR HE1 1 1
5 17018 1 1 211 TYR HE2 H -1.945 -5.791 2.094 1.00 . A A . 216 TYR HE2 1 1
5 17019 1 1 211 TYR HH H -1.547 -8.178 1.658 1.00 . A A . 216 TYR HH 1 1
5 17020 1 1 211 TYR N N -0.005 -2.573 7.271 1.00 . A A . 216 TYR N 1 1
5 17021 1 1 211 TYR O O 1.577 -4.456 8.657 1.00 . A A . 216 TYR O 1 1
5 17022 1 1 211 TYR OH O -1.680 -8.372 2.588 1.00 . A A . 216 TYR OH 1 1
5 17023 1 1 212 MET C C 1.111 -8.367 8.516 1.00 . A A . 217 MET C 1 1
5 17024 1 1 212 MET CA C 0.822 -7.012 9.171 1.00 . A A . 217 MET CA 1 1
5 17025 1 1 212 MET CB C -0.213 -7.160 10.286 1.00 . A A . 217 MET CB 1 1
5 17026 1 1 212 MET CE C 1.612 -8.413 13.592 1.00 . A A . 217 MET CE 1 1
5 17027 1 1 212 MET CG C 0.458 -6.918 11.640 1.00 . A A . 217 MET CG 1 1
5 17028 1 1 212 MET H H -0.552 -6.422 7.626 1.00 . A A . 217 MET H 1 1
5 17029 1 1 212 MET HA H 1.730 -6.577 9.561 1.00 . A A . 217 MET HA 1 1
5 17030 1 1 212 MET HB2 H -1.004 -6.439 10.143 1.00 . A A . 217 MET HB2 1 1
5 17031 1 1 212 MET HB3 H -0.625 -8.158 10.265 1.00 . A A . 217 MET HB3 1 1
5 17032 1 1 212 MET HE1 H 1.744 -9.436 13.917 1.00 . A A . 217 MET HE1 1 1
5 17033 1 1 212 MET HE2 H 1.659 -7.758 14.448 1.00 . A A . 217 MET HE2 1 1
5 17034 1 1 212 MET HE3 H 2.392 -8.147 12.893 1.00 . A A . 217 MET HE3 1 1
5 17035 1 1 212 MET HG2 H 1.531 -6.907 11.514 1.00 . A A . 217 MET HG2 1 1
5 17036 1 1 212 MET HG3 H 0.132 -5.969 12.039 1.00 . A A . 217 MET HG3 1 1
5 17037 1 1 212 MET N N 0.191 -6.100 8.176 1.00 . A A . 217 MET N 1 1
5 17038 1 1 212 MET O O 0.212 -9.142 8.238 1.00 . A A . 217 MET O 1 1
5 17039 1 1 212 MET SD S 0.000 -8.243 12.786 1.00 . A A . 217 MET SD 1 1
5 17040 1 1 213 GLY C C 2.437 -9.869 6.113 1.00 . A A . 218 GLY C 1 1
5 17041 1 1 213 GLY CA C 2.702 -9.957 7.617 1.00 . A A . 218 GLY CA 1 1
5 17042 1 1 213 GLY H H 3.064 -8.020 8.487 1.00 . A A . 218 GLY H 1 1
5 17043 1 1 213 GLY HA2 H 3.746 -10.177 7.788 1.00 . A A . 218 GLY HA2 1 1
5 17044 1 1 213 GLY HA3 H 2.093 -10.742 8.040 1.00 . A A . 218 GLY HA3 1 1
5 17045 1 1 213 GLY N N 2.357 -8.658 8.260 1.00 . A A . 218 GLY N 1 1
5 17046 1 1 213 GLY O O 1.621 -10.588 5.572 1.00 . A A . 218 GLY O 1 1
5 17047 1 1 214 GLU C C 3.943 -9.685 3.195 1.00 . A A . 219 GLU C 1 1
5 17048 1 1 214 GLU CA C 2.908 -8.855 3.958 1.00 . A A . 219 GLU CA 1 1
5 17049 1 1 214 GLU CB C 3.093 -7.366 3.664 1.00 . A A . 219 GLU CB 1 1
5 17050 1 1 214 GLU CD C 3.728 -5.899 1.741 1.00 . A A . 219 GLU CD 1 1
5 17051 1 1 214 GLU CG C 2.893 -7.109 2.167 1.00 . A A . 219 GLU CG 1 1
5 17052 1 1 214 GLU H H 3.775 -8.420 5.883 1.00 . A A . 219 GLU H 1 1
5 17053 1 1 214 GLU HA H 1.908 -9.163 3.692 1.00 . A A . 219 GLU HA 1 1
5 17054 1 1 214 GLU HB2 H 2.371 -6.795 4.228 1.00 . A A . 219 GLU HB2 1 1
5 17055 1 1 214 GLU HB3 H 4.089 -7.065 3.947 1.00 . A A . 219 GLU HB3 1 1
5 17056 1 1 214 GLU HG2 H 3.205 -7.977 1.607 1.00 . A A . 219 GLU HG2 1 1
5 17057 1 1 214 GLU HG3 H 1.849 -6.910 1.971 1.00 . A A . 219 GLU HG3 1 1
5 17058 1 1 214 GLU N N 3.121 -8.990 5.430 1.00 . A A . 219 GLU N 1 1
5 17059 1 1 214 GLU O O 5.048 -9.893 3.657 1.00 . A A . 219 GLU O 1 1
5 17060 1 1 214 GLU OE1 O 4.503 -5.423 2.553 1.00 . A A . 219 GLU OE1 1 1
5 17061 1 1 214 GLU OE2 O 3.575 -5.469 0.610 1.00 . A A . 219 GLU OE2 1 1
5 17062 1 1 215 ARG C C 5.951 -10.341 1.279 1.00 . A A . 220 ARG C 1 1
5 17063 1 1 215 ARG CA C 4.560 -10.979 1.240 1.00 . A A . 220 ARG CA 1 1
5 17064 1 1 215 ARG CB C 4.007 -10.973 -0.185 1.00 . A A . 220 ARG CB 1 1
5 17065 1 1 215 ARG CD C 4.443 -9.365 -2.049 1.00 . A A . 220 ARG CD 1 1
5 17066 1 1 215 ARG CG C 3.829 -9.528 -0.657 1.00 . A A . 220 ARG CG 1 1
5 17067 1 1 215 ARG CZ C 5.614 -7.290 -1.612 1.00 . A A . 220 ARG CZ 1 1
5 17068 1 1 215 ARG H H 2.698 -9.984 1.678 1.00 . A A . 220 ARG H 1 1
5 17069 1 1 215 ARG HA H 4.597 -11.989 1.616 1.00 . A A . 220 ARG HA 1 1
5 17070 1 1 215 ARG HB2 H 4.697 -11.484 -0.842 1.00 . A A . 220 ARG HB2 1 1
5 17071 1 1 215 ARG HB3 H 3.052 -11.476 -0.205 1.00 . A A . 220 ARG HB3 1 1
5 17072 1 1 215 ARG HD2 H 4.678 -10.332 -2.470 1.00 . A A . 220 ARG HD2 1 1
5 17073 1 1 215 ARG HD3 H 3.771 -8.824 -2.698 1.00 . A A . 220 ARG HD3 1 1
5 17074 1 1 215 ARG HE H 6.560 -9.020 -1.851 1.00 . A A . 220 ARG HE 1 1
5 17075 1 1 215 ARG HG2 H 2.775 -9.290 -0.697 1.00 . A A . 220 ARG HG2 1 1
5 17076 1 1 215 ARG HG3 H 4.322 -8.861 0.033 1.00 . A A . 220 ARG HG3 1 1
5 17077 1 1 215 ARG HH11 H 3.616 -7.222 -1.729 1.00 . A A . 220 ARG HH11 1 1
5 17078 1 1 215 ARG HH12 H 4.399 -5.709 -1.416 1.00 . A A . 220 ARG HH12 1 1
5 17079 1 1 215 ARG HH21 H 7.595 -7.054 -1.442 1.00 . A A . 220 ARG HH21 1 1
5 17080 1 1 215 ARG HH22 H 6.650 -5.615 -1.252 1.00 . A A . 220 ARG HH22 1 1
5 17081 1 1 215 ARG N N 3.595 -10.163 2.032 1.00 . A A . 220 ARG N 1 1
5 17082 1 1 215 ARG NE N 5.687 -8.575 -1.831 1.00 . A A . 220 ARG NE 1 1
5 17083 1 1 215 ARG NH1 N 4.453 -6.695 -1.584 1.00 . A A . 220 ARG NH1 1 1
5 17084 1 1 215 ARG NH2 N 6.705 -6.600 -1.421 1.00 . A A . 220 ARG NH2 1 1
5 17085 1 1 215 ARG O O 6.098 -9.142 1.143 1.00 . A A . 220 ARG O 1 1
5 17086 1 1 216 ARG C C 9.207 -11.169 0.390 1.00 . A A . 221 ARG C 1 1
5 17087 1 1 216 ARG CA C 8.351 -10.570 1.510 1.00 . A A . 221 ARG CA 1 1
5 17088 1 1 216 ARG CB C 8.900 -10.977 2.879 1.00 . A A . 221 ARG CB 1 1
5 17089 1 1 216 ARG CD C 8.555 -10.777 5.346 1.00 . A A . 221 ARG CD 1 1
5 17090 1 1 216 ARG CG C 7.928 -10.530 3.972 1.00 . A A . 221 ARG CG 1 1
5 17091 1 1 216 ARG CZ C 6.904 -12.446 5.947 1.00 . A A . 221 ARG CZ 1 1
5 17092 1 1 216 ARG H H 6.832 -12.095 1.570 1.00 . A A . 221 ARG H 1 1
5 17093 1 1 216 ARG HA H 8.324 -9.495 1.430 1.00 . A A . 221 ARG HA 1 1
5 17094 1 1 216 ARG HB2 H 9.014 -12.051 2.915 1.00 . A A . 221 ARG HB2 1 1
5 17095 1 1 216 ARG HB3 H 9.857 -10.508 3.037 1.00 . A A . 221 ARG HB3 1 1
5 17096 1 1 216 ARG HD2 H 9.338 -11.519 5.270 1.00 . A A . 221 ARG HD2 1 1
5 17097 1 1 216 ARG HD3 H 8.944 -9.858 5.754 1.00 . A A . 221 ARG HD3 1 1
5 17098 1 1 216 ARG HE H 7.103 -10.735 6.935 1.00 . A A . 221 ARG HE 1 1
5 17099 1 1 216 ARG HG2 H 7.717 -9.477 3.856 1.00 . A A . 221 ARG HG2 1 1
5 17100 1 1 216 ARG HG3 H 7.010 -11.091 3.890 1.00 . A A . 221 ARG HG3 1 1
5 17101 1 1 216 ARG HH11 H 8.098 -12.839 4.388 1.00 . A A . 221 ARG HH11 1 1
5 17102 1 1 216 ARG HH12 H 6.939 -14.067 4.771 1.00 . A A . 221 ARG HH12 1 1
5 17103 1 1 216 ARG HH21 H 5.585 -12.328 7.447 1.00 . A A . 221 ARG HH21 1 1
5 17104 1 1 216 ARG HH22 H 5.517 -13.777 6.502 1.00 . A A . 221 ARG HH22 1 1
5 17105 1 1 216 ARG N N 6.972 -11.132 1.464 1.00 . A A . 221 ARG N 1 1
5 17106 1 1 216 ARG NE N 7.438 -11.280 6.192 1.00 . A A . 221 ARG NE 1 1
5 17107 1 1 216 ARG NH1 N 7.349 -13.174 4.959 1.00 . A A . 221 ARG NH1 1 1
5 17108 1 1 216 ARG NH2 N 5.926 -12.884 6.690 1.00 . A A . 221 ARG NH2 1 1
5 17109 1 1 216 ARG O O 9.904 -12.144 0.585 1.00 . A A . 221 ARG O 1 1
5 17110 1 1 217 VAL C C 11.277 -11.699 -1.429 1.00 . A A . 222 VAL C 1 1
5 17111 1 1 217 VAL CA C 9.946 -11.125 -1.924 1.00 . A A . 222 VAL CA 1 1
5 17112 1 1 217 VAL CB C 10.187 -9.919 -2.830 1.00 . A A . 222 VAL CB 1 1
5 17113 1 1 217 VAL CG1 C 10.710 -8.749 -1.994 1.00 . A A . 222 VAL CG1 1 1
5 17114 1 1 217 VAL CG2 C 11.220 -10.283 -3.898 1.00 . A A . 222 VAL CG2 1 1
5 17115 1 1 217 VAL H H 8.572 -9.818 -0.917 1.00 . A A . 222 VAL H 1 1
5 17116 1 1 217 VAL HA H 9.383 -11.873 -2.453 1.00 . A A . 222 VAL HA 1 1
5 17117 1 1 217 VAL HB H 9.259 -9.634 -3.306 1.00 . A A . 222 VAL HB 1 1
5 17118 1 1 217 VAL HG11 H 10.750 -9.038 -0.955 1.00 . A A . 222 VAL HG11 1 1
5 17119 1 1 217 VAL HG12 H 10.048 -7.903 -2.106 1.00 . A A . 222 VAL HG12 1 1
5 17120 1 1 217 VAL HG13 H 11.700 -8.479 -2.331 1.00 . A A . 222 VAL HG13 1 1
5 17121 1 1 217 VAL HG21 H 12.210 -10.246 -3.468 1.00 . A A . 222 VAL HG21 1 1
5 17122 1 1 217 VAL HG22 H 11.156 -9.580 -4.715 1.00 . A A . 222 VAL HG22 1 1
5 17123 1 1 217 VAL HG23 H 11.024 -11.279 -4.264 1.00 . A A . 222 VAL HG23 1 1
5 17124 1 1 217 VAL N N 9.147 -10.596 -0.783 1.00 . A A . 222 VAL N 1 1
5 17125 1 1 217 VAL O O 12.093 -11.000 -0.863 1.00 . A A . 222 VAL O 1 1
5 17126 1 1 218 GLU C C 12.807 -15.072 -1.541 1.00 . A A . 223 GLU C 1 1
5 17127 1 1 218 GLU CA C 12.780 -13.584 -1.185 1.00 . A A . 223 GLU CA 1 1
5 17128 1 1 218 GLU CB C 12.792 -13.394 0.333 1.00 . A A . 223 GLU CB 1 1
5 17129 1 1 218 GLU CD C 13.957 -12.239 2.218 1.00 . A A . 223 GLU CD 1 1
5 17130 1 1 218 GLU CG C 14.052 -12.629 0.742 1.00 . A A . 223 GLU CG 1 1
5 17131 1 1 218 GLU H H 10.834 -13.513 -2.099 1.00 . A A . 223 GLU H 1 1
5 17132 1 1 218 GLU HA H 13.619 -13.074 -1.626 1.00 . A A . 223 GLU HA 1 1
5 17133 1 1 218 GLU HB2 H 11.917 -12.834 0.633 1.00 . A A . 223 GLU HB2 1 1
5 17134 1 1 218 GLU HB3 H 12.786 -14.358 0.816 1.00 . A A . 223 GLU HB3 1 1
5 17135 1 1 218 GLU HG2 H 14.919 -13.256 0.589 1.00 . A A . 223 GLU HG2 1 1
5 17136 1 1 218 GLU HG3 H 14.143 -11.737 0.141 1.00 . A A . 223 GLU HG3 1 1
5 17137 1 1 218 GLU N N 11.502 -12.968 -1.640 1.00 . A A . 223 GLU N 1 1
5 17138 1 1 218 GLU O O 13.489 -15.486 -2.456 1.00 . A A . 223 GLU O 1 1
5 17139 1 1 218 GLU OE1 O 13.144 -11.385 2.534 1.00 . A A . 223 GLU OE1 1 1
5 17140 1 1 218 GLU OE2 O 14.699 -12.799 3.008 1.00 . A A . 223 GLU OE2 1 1
5 17141 1 1 219 GLU C C 12.198 -17.600 -2.602 1.00 . A A . 224 GLU C 1 1
5 17142 1 1 219 GLU CA C 12.053 -17.338 -1.100 1.00 . A A . 224 GLU CA 1 1
5 17143 1 1 219 GLU CB C 10.687 -17.815 -0.605 1.00 . A A . 224 GLU CB 1 1
5 17144 1 1 219 GLU CD C 8.996 -19.551 -1.215 1.00 . A A . 224 GLU CD 1 1
5 17145 1 1 219 GLU CG C 10.486 -19.282 -0.990 1.00 . A A . 224 GLU CG 1 1
5 17146 1 1 219 GLU H H 11.541 -15.522 -0.082 1.00 . A A . 224 GLU H 1 1
5 17147 1 1 219 GLU HA H 12.832 -17.830 -0.550 1.00 . A A . 224 GLU HA 1 1
5 17148 1 1 219 GLU HB2 H 10.640 -17.715 0.470 1.00 . A A . 224 GLU HB2 1 1
5 17149 1 1 219 GLU HB3 H 9.910 -17.216 -1.056 1.00 . A A . 224 GLU HB3 1 1
5 17150 1 1 219 GLU HG2 H 11.032 -19.494 -1.897 1.00 . A A . 224 GLU HG2 1 1
5 17151 1 1 219 GLU HG3 H 10.849 -19.915 -0.196 1.00 . A A . 224 GLU HG3 1 1
5 17152 1 1 219 GLU N N 12.074 -15.877 -0.818 1.00 . A A . 224 GLU N 1 1
5 17153 1 1 219 GLU O O 13.290 -17.763 -3.110 1.00 . A A . 224 GLU O 1 1
5 17154 1 1 219 GLU OE1 O 8.361 -18.744 -1.872 1.00 . A A . 224 GLU OE1 1 1
5 17155 1 1 219 GLU OE2 O 8.518 -20.563 -0.727 1.00 . A A . 224 GLU OE2 1 1
5 17156 1 1 220 THR C C 12.175 -16.936 -5.437 1.00 . A A . 225 THR C 1 1
5 17157 1 1 220 THR CA C 11.182 -17.900 -4.780 1.00 . A A . 225 THR CA 1 1
5 17158 1 1 220 THR CB C 9.766 -17.647 -5.300 1.00 . A A . 225 THR CB 1 1
5 17159 1 1 220 THR CG2 C 9.519 -18.497 -6.547 1.00 . A A . 225 THR CG2 1 1
5 17160 1 1 220 THR H H 10.235 -17.512 -2.884 1.00 . A A . 225 THR H 1 1
5 17161 1 1 220 THR HA H 11.466 -18.921 -4.971 1.00 . A A . 225 THR HA 1 1
5 17162 1 1 220 THR HB H 9.655 -16.604 -5.554 1.00 . A A . 225 THR HB 1 1
5 17163 1 1 220 THR HG1 H 8.061 -17.422 -4.391 1.00 . A A . 225 THR HG1 1 1
5 17164 1 1 220 THR HG21 H 9.906 -19.492 -6.387 1.00 . A A . 225 THR HG21 1 1
5 17165 1 1 220 THR HG22 H 10.018 -18.048 -7.394 1.00 . A A . 225 THR HG22 1 1
5 17166 1 1 220 THR HG23 H 8.458 -18.551 -6.743 1.00 . A A . 225 THR HG23 1 1
5 17167 1 1 220 THR N N 11.107 -17.646 -3.314 1.00 . A A . 225 THR N 1 1
5 17168 1 1 220 THR O O 11.937 -15.747 -5.522 1.00 . A A . 225 THR O 1 1
5 17169 1 1 220 THR OG1 O 8.825 -17.995 -4.294 1.00 . A A . 225 THR OG1 1 1
5 17170 1 1 221 ARG C C 14.374 -16.862 -8.054 1.00 . A A . 226 ARG C 1 1
5 17171 1 1 221 ARG CA C 14.292 -16.553 -6.555 1.00 . A A . 226 ARG CA 1 1
5 17172 1 1 221 ARG CB C 15.615 -16.882 -5.865 1.00 . A A . 226 ARG CB 1 1
5 17173 1 1 221 ARG CD C 16.529 -16.279 -3.619 1.00 . A A . 226 ARG CD 1 1
5 17174 1 1 221 ARG CG C 16.015 -15.724 -4.949 1.00 . A A . 226 ARG CG 1 1
5 17175 1 1 221 ARG CZ C 18.886 -16.261 -4.178 1.00 . A A . 226 ARG CZ 1 1
5 17176 1 1 221 ARG H H 13.455 -18.403 -5.827 1.00 . A A . 226 ARG H 1 1
5 17177 1 1 221 ARG HA H 14.039 -15.517 -6.396 1.00 . A A . 226 ARG HA 1 1
5 17178 1 1 221 ARG HB2 H 15.500 -17.783 -5.279 1.00 . A A . 226 ARG HB2 1 1
5 17179 1 1 221 ARG HB3 H 16.382 -17.033 -6.610 1.00 . A A . 226 ARG HB3 1 1
5 17180 1 1 221 ARG HD2 H 15.906 -15.933 -2.805 1.00 . A A . 226 ARG HD2 1 1
5 17181 1 1 221 ARG HD3 H 16.554 -17.357 -3.644 1.00 . A A . 226 ARG HD3 1 1
5 17182 1 1 221 ARG HE H 18.088 -14.992 -2.878 1.00 . A A . 226 ARG HE 1 1
5 17183 1 1 221 ARG HG2 H 16.793 -15.145 -5.424 1.00 . A A . 226 ARG HG2 1 1
5 17184 1 1 221 ARG HG3 H 15.157 -15.096 -4.767 1.00 . A A . 226 ARG HG3 1 1
5 17185 1 1 221 ARG HH11 H 17.728 -17.622 -5.082 1.00 . A A . 226 ARG HH11 1 1
5 17186 1 1 221 ARG HH12 H 19.402 -17.656 -5.518 1.00 . A A . 226 ARG HH12 1 1
5 17187 1 1 221 ARG HH21 H 20.276 -15.024 -3.438 1.00 . A A . 226 ARG HH21 1 1
5 17188 1 1 221 ARG HH22 H 20.844 -16.186 -4.590 1.00 . A A . 226 ARG HH22 1 1
5 17189 1 1 221 ARG N N 13.284 -17.440 -5.904 1.00 . A A . 226 ARG N 1 1
5 17190 1 1 221 ARG NE N 17.911 -15.740 -3.485 1.00 . A A . 226 ARG NE 1 1
5 17191 1 1 221 ARG NH1 N 18.653 -17.257 -4.990 1.00 . A A . 226 ARG NH1 1 1
5 17192 1 1 221 ARG NH2 N 20.096 -15.788 -4.058 1.00 . A A . 226 ARG NH2 1 1
5 17193 1 1 221 ARG O O 14.438 -18.005 -8.458 1.00 . A A . 226 ARG O 1 1
5 17194 1 1 222 ARG C C 15.829 -15.689 -10.878 1.00 . A A . 227 ARG C 1 1
5 17195 1 1 222 ARG CA C 14.449 -16.088 -10.348 1.00 . A A . 227 ARG CA 1 1
5 17196 1 1 222 ARG CB C 13.365 -15.195 -10.950 1.00 . A A . 227 ARG CB 1 1
5 17197 1 1 222 ARG CD C 13.684 -16.561 -13.019 1.00 . A A . 227 ARG CD 1 1
5 17198 1 1 222 ARG CG C 12.648 -15.947 -12.074 1.00 . A A . 227 ARG CG 1 1
5 17199 1 1 222 ARG CZ C 13.660 -17.021 -15.397 1.00 . A A . 227 ARG CZ 1 1
5 17200 1 1 222 ARG H H 14.318 -14.936 -8.531 1.00 . A A . 227 ARG H 1 1
5 17201 1 1 222 ARG HA H 14.243 -17.122 -10.575 1.00 . A A . 227 ARG HA 1 1
5 17202 1 1 222 ARG HB2 H 12.652 -14.928 -10.184 1.00 . A A . 227 ARG HB2 1 1
5 17203 1 1 222 ARG HB3 H 13.817 -14.299 -11.350 1.00 . A A . 227 ARG HB3 1 1
5 17204 1 1 222 ARG HD2 H 14.556 -15.922 -13.086 1.00 . A A . 227 ARG HD2 1 1
5 17205 1 1 222 ARG HD3 H 13.963 -17.547 -12.682 1.00 . A A . 227 ARG HD3 1 1
5 17206 1 1 222 ARG HE H 12.047 -16.420 -14.410 1.00 . A A . 227 ARG HE 1 1
5 17207 1 1 222 ARG HG2 H 12.038 -16.731 -11.650 1.00 . A A . 227 ARG HG2 1 1
5 17208 1 1 222 ARG HG3 H 12.023 -15.261 -12.626 1.00 . A A . 227 ARG HG3 1 1
5 17209 1 1 222 ARG HH11 H 15.391 -17.268 -14.420 1.00 . A A . 227 ARG HH11 1 1
5 17210 1 1 222 ARG HH12 H 15.435 -17.611 -16.117 1.00 . A A . 227 ARG HH12 1 1
5 17211 1 1 222 ARG HH21 H 12.087 -16.865 -16.624 1.00 . A A . 227 ARG HH21 1 1
5 17212 1 1 222 ARG HH22 H 13.564 -17.382 -17.364 1.00 . A A . 227 ARG HH22 1 1
5 17213 1 1 222 ARG N N 14.372 -15.851 -8.877 1.00 . A A . 227 ARG N 1 1
5 17214 1 1 222 ARG NE N 12.998 -16.646 -14.338 1.00 . A A . 227 ARG NE 1 1
5 17215 1 1 222 ARG NH1 N 14.927 -17.324 -15.303 1.00 . A A . 227 ARG NH1 1 1
5 17216 1 1 222 ARG NH2 N 13.057 -17.096 -16.552 1.00 . A A . 227 ARG NH2 1 1
5 17217 1 1 222 ARG O O 16.383 -16.336 -11.744 1.00 . A A . 227 ARG O 1 1
5 17218 1 1 223 ILE C C 18.662 -13.941 -9.651 1.00 . A A . 228 ILE C 1 1
5 17219 1 1 223 ILE CA C 17.732 -14.188 -10.841 1.00 . A A . 228 ILE CA 1 1
5 17220 1 1 223 ILE CB C 17.476 -12.887 -11.602 1.00 . A A . 228 ILE CB 1 1
5 17221 1 1 223 ILE CD1 C 16.748 -10.506 -11.378 1.00 . A A . 228 ILE CD1 1 1
5 17222 1 1 223 ILE CG1 C 17.062 -11.794 -10.614 1.00 . A A . 228 ILE CG1 1 1
5 17223 1 1 223 ILE CG2 C 16.356 -13.101 -12.621 1.00 . A A . 228 ILE CG2 1 1
5 17224 1 1 223 ILE H H 15.925 -14.119 -9.666 1.00 . A A . 228 ILE H 1 1
5 17225 1 1 223 ILE HA H 18.155 -14.925 -11.505 1.00 . A A . 228 ILE HA 1 1
5 17226 1 1 223 ILE HB H 18.378 -12.588 -12.117 1.00 . A A . 228 ILE HB 1 1
5 17227 1 1 223 ILE HD11 H 17.242 -10.529 -12.338 1.00 . A A . 228 ILE HD11 1 1
5 17228 1 1 223 ILE HD12 H 17.099 -9.657 -10.812 1.00 . A A . 228 ILE HD12 1 1
5 17229 1 1 223 ILE HD13 H 15.681 -10.426 -11.524 1.00 . A A . 228 ILE HD13 1 1
5 17230 1 1 223 ILE HG12 H 16.185 -12.113 -10.069 1.00 . A A . 228 ILE HG12 1 1
5 17231 1 1 223 ILE HG13 H 17.870 -11.611 -9.920 1.00 . A A . 228 ILE HG13 1 1
5 17232 1 1 223 ILE HG21 H 15.400 -13.051 -12.121 1.00 . A A . 228 ILE HG21 1 1
5 17233 1 1 223 ILE HG22 H 16.469 -14.073 -13.082 1.00 . A A . 228 ILE HG22 1 1
5 17234 1 1 223 ILE HG23 H 16.407 -12.334 -13.379 1.00 . A A . 228 ILE HG23 1 1
5 17235 1 1 223 ILE N N 16.388 -14.627 -10.365 1.00 . A A . 228 ILE N 1 1
5 17236 1 1 223 ILE O O 18.294 -13.301 -8.685 1.00 . A A . 228 ILE O 1 1
5 17237 1 1 224 HIS C C 21.761 -13.071 -8.899 1.00 . A A . 229 HIS C 1 1
5 17238 1 1 224 HIS CA C 20.819 -14.235 -8.585 1.00 . A A . 229 HIS CA 1 1
5 17239 1 1 224 HIS CB C 21.599 -15.546 -8.480 1.00 . A A . 229 HIS CB 1 1
5 17240 1 1 224 HIS CD2 C 19.449 -16.898 -7.810 1.00 . A A . 229 HIS CD2 1 1
5 17241 1 1 224 HIS CE1 C 19.827 -18.688 -8.972 1.00 . A A . 229 HIS CE1 1 1
5 17242 1 1 224 HIS CG C 20.639 -16.703 -8.466 1.00 . A A . 229 HIS CG 1 1
5 17243 1 1 224 HIS H H 20.142 -14.954 -10.501 1.00 . A A . 229 HIS H 1 1
5 17244 1 1 224 HIS HA H 20.282 -14.050 -7.667 1.00 . A A . 229 HIS HA 1 1
5 17245 1 1 224 HIS HB2 H 22.261 -15.639 -9.328 1.00 . A A . 229 HIS HB2 1 1
5 17246 1 1 224 HIS HB3 H 22.179 -15.547 -7.569 1.00 . A A . 229 HIS HB3 1 1
5 17247 1 1 224 HIS HD1 H 21.630 -18.035 -9.780 1.00 . A A . 229 HIS HD1 1 1
5 17248 1 1 224 HIS HD2 H 18.979 -16.187 -7.147 1.00 . A A . 229 HIS HD2 1 1
5 17249 1 1 224 HIS HE1 H 19.730 -19.668 -9.414 1.00 . A A . 229 HIS HE1 1 1
5 17250 1 1 224 HIS N N 19.865 -14.443 -9.713 1.00 . A A . 229 HIS N 1 1
5 17251 1 1 224 HIS ND1 N 20.861 -17.857 -9.201 1.00 . A A . 229 HIS ND1 1 1
5 17252 1 1 224 HIS NE2 N 18.938 -18.153 -8.132 1.00 . A A . 229 HIS NE2 1 1
5 17253 1 1 224 HIS O O 22.142 -12.314 -8.026 1.00 . A A . 229 HIS O 1 1
5 17254 1 1 225 ARG C C 22.618 -10.508 -9.825 1.00 . A A . 230 ARG C 1 1
5 17255 1 1 225 ARG CA C 23.061 -11.805 -10.507 1.00 . A A . 230 ARG CA 1 1
5 17256 1 1 225 ARG CB C 22.940 -11.681 -12.026 1.00 . A A . 230 ARG CB 1 1
5 17257 1 1 225 ARG CD C 21.314 -10.658 -13.623 1.00 . A A . 230 ARG CD 1 1
5 17258 1 1 225 ARG CG C 21.464 -11.588 -12.417 1.00 . A A . 230 ARG CG 1 1
5 17259 1 1 225 ARG CZ C 19.825 -8.792 -14.035 1.00 . A A . 230 ARG CZ 1 1
5 17260 1 1 225 ARG H H 21.824 -13.542 -10.826 1.00 . A A . 230 ARG H 1 1
5 17261 1 1 225 ARG HA H 24.075 -12.046 -10.235 1.00 . A A . 230 ARG HA 1 1
5 17262 1 1 225 ARG HB2 H 23.459 -10.792 -12.356 1.00 . A A . 230 ARG HB2 1 1
5 17263 1 1 225 ARG HB3 H 23.381 -12.548 -12.493 1.00 . A A . 230 ARG HB3 1 1
5 17264 1 1 225 ARG HD2 H 22.169 -10.000 -13.699 1.00 . A A . 230 ARG HD2 1 1
5 17265 1 1 225 ARG HD3 H 21.196 -11.232 -14.529 1.00 . A A . 230 ARG HD3 1 1
5 17266 1 1 225 ARG HE H 19.450 -10.173 -12.660 1.00 . A A . 230 ARG HE 1 1
5 17267 1 1 225 ARG HG2 H 21.097 -12.571 -12.670 1.00 . A A . 230 ARG HG2 1 1
5 17268 1 1 225 ARG HG3 H 20.896 -11.194 -11.587 1.00 . A A . 230 ARG HG3 1 1
5 17269 1 1 225 ARG HH11 H 21.488 -8.918 -15.144 1.00 . A A . 230 ARG HH11 1 1
5 17270 1 1 225 ARG HH12 H 20.462 -7.564 -15.483 1.00 . A A . 230 ARG HH12 1 1
5 17271 1 1 225 ARG HH21 H 18.102 -8.412 -13.090 1.00 . A A . 230 ARG HH21 1 1
5 17272 1 1 225 ARG HH22 H 18.547 -7.276 -14.320 1.00 . A A . 230 ARG HH22 1 1
5 17273 1 1 225 ARG N N 22.142 -12.921 -10.137 1.00 . A A . 230 ARG N 1 1
5 17274 1 1 225 ARG NE N 20.076 -9.875 -13.351 1.00 . A A . 230 ARG NE 1 1
5 17275 1 1 225 ARG NH1 N 20.657 -8.393 -14.960 1.00 . A A . 230 ARG NH1 1 1
5 17276 1 1 225 ARG NH2 N 18.739 -8.106 -13.797 1.00 . A A . 230 ARG NH2 1 1
5 17277 1 1 225 ARG O O 21.458 -10.332 -9.510 1.00 . A A . 230 ARG O 1 1
5 17278 1 1 226 ASP C C 21.718 -8.225 -8.583 1.00 . A A . 231 ASP C 1 1
5 17279 1 1 226 ASP CA C 23.207 -8.309 -8.935 1.00 . A A . 231 ASP CA 1 1
5 17280 1 1 226 ASP CB C 23.572 -7.239 -9.963 1.00 . A A . 231 ASP CB 1 1
5 17281 1 1 226 ASP CG C 25.012 -7.451 -10.432 1.00 . A A . 231 ASP CG 1 1
5 17282 1 1 226 ASP H H 24.462 -9.781 -9.859 1.00 . A A . 231 ASP H 1 1
5 17283 1 1 226 ASP HA H 23.811 -8.187 -8.055 1.00 . A A . 231 ASP HA 1 1
5 17284 1 1 226 ASP HB2 H 22.903 -7.310 -10.809 1.00 . A A . 231 ASP HB2 1 1
5 17285 1 1 226 ASP HB3 H 23.483 -6.261 -9.513 1.00 . A A . 231 ASP HB3 1 1
5 17286 1 1 226 ASP N N 23.538 -9.604 -9.598 1.00 . A A . 231 ASP N 1 1
5 17287 1 1 226 ASP O O 20.950 -7.812 -9.437 1.00 . A A . 231 ASP O 1 1
5 17288 1 1 226 ASP OXT O 21.373 -8.574 -7.466 1.00 . A A . 231 ASP OXT 1 1
5 17289 1 1 226 ASP OD1 O 25.893 -7.460 -9.588 1.00 . A A . 231 ASP OD1 1 1
5 17290 1 1 226 ASP OD2 O 25.210 -7.598 -11.627 1.00 . A A . 231 ASP OD2 1 1
6 17291 1 1 1 GLY C C -26.591 33.287 -13.450 1.00 . A A . 6 GLY C 1 1
6 17292 1 1 1 GLY CA C -25.763 34.419 -14.062 1.00 . A A . 6 GLY CA 1 1
6 17293 1 1 1 GLY H1 H -24.041 34.605 -15.206 1.00 . A A . 6 GLY H1 1 1
6 17294 1 1 1 GLY H2 H -24.013 33.305 -14.139 1.00 . A A . 6 GLY H2 1 1
6 17295 1 1 1 GLY H3 H -24.936 33.222 -15.542 1.00 . A A . 6 GLY H3 1 1
6 17296 1 1 1 GLY HA2 H -25.408 35.072 -13.278 1.00 . A A . 6 GLY HA2 1 1
6 17297 1 1 1 GLY HA3 H -26.379 34.980 -14.750 1.00 . A A . 6 GLY HA3 1 1
6 17298 1 1 1 GLY N N -24.599 33.843 -14.794 1.00 . A A . 6 GLY N 1 1
6 17299 1 1 1 GLY O O -27.414 33.507 -12.582 1.00 . A A . 6 GLY O 1 1
6 17300 1 1 2 SER C C -26.910 30.809 -11.832 1.00 . A A . 7 SER C 1 1
6 17301 1 1 2 SER CA C -27.161 30.934 -13.338 1.00 . A A . 7 SER CA 1 1
6 17302 1 1 2 SER CB C -26.636 29.703 -14.073 1.00 . A A . 7 SER CB 1 1
6 17303 1 1 2 SER H H -25.716 31.923 -14.595 1.00 . A A . 7 SER H 1 1
6 17304 1 1 2 SER HA H -28.214 31.062 -13.536 1.00 . A A . 7 SER HA 1 1
6 17305 1 1 2 SER HB2 H -25.802 29.286 -13.534 1.00 . A A . 7 SER HB2 1 1
6 17306 1 1 2 SER HB3 H -27.424 28.963 -14.142 1.00 . A A . 7 SER HB3 1 1
6 17307 1 1 2 SER HG H -26.643 29.505 -16.008 1.00 . A A . 7 SER HG 1 1
6 17308 1 1 2 SER N N -26.384 32.079 -13.895 1.00 . A A . 7 SER N 1 1
6 17309 1 1 2 SER O O -25.943 30.212 -11.402 1.00 . A A . 7 SER O 1 1
6 17310 1 1 2 SER OG O -26.209 30.082 -15.375 1.00 . A A . 7 SER OG 1 1
6 17311 1 1 3 SER C C -26.171 31.729 -9.172 1.00 . A A . 8 SER C 1 1
6 17312 1 1 3 SER CA C -27.584 31.277 -9.552 1.00 . A A . 8 SER CA 1 1
6 17313 1 1 3 SER CB C -27.785 29.800 -9.215 1.00 . A A . 8 SER CB 1 1
6 17314 1 1 3 SER H H -28.548 31.843 -11.395 1.00 . A A . 8 SER H 1 1
6 17315 1 1 3 SER HA H -28.322 31.875 -9.040 1.00 . A A . 8 SER HA 1 1
6 17316 1 1 3 SER HB2 H -27.989 29.248 -10.117 1.00 . A A . 8 SER HB2 1 1
6 17317 1 1 3 SER HB3 H -26.884 29.413 -8.755 1.00 . A A . 8 SER HB3 1 1
6 17318 1 1 3 SER HG H -29.611 30.191 -8.670 1.00 . A A . 8 SER HG 1 1
6 17319 1 1 3 SER N N -27.774 31.366 -11.029 1.00 . A A . 8 SER N 1 1
6 17320 1 1 3 SER O O -25.362 30.947 -8.713 1.00 . A A . 8 SER O 1 1
6 17321 1 1 3 SER OG O -28.884 29.666 -8.324 1.00 . A A . 8 SER OG 1 1
6 17322 1 1 4 ALA C C -24.465 33.913 -7.539 1.00 . A A . 9 ALA C 1 1
6 17323 1 1 4 ALA CA C -24.508 33.483 -9.009 1.00 . A A . 9 ALA CA 1 1
6 17324 1 1 4 ALA CB C -24.279 34.685 -9.926 1.00 . A A . 9 ALA CB 1 1
6 17325 1 1 4 ALA H H -26.536 33.597 -9.732 1.00 . A A . 9 ALA H 1 1
6 17326 1 1 4 ALA HA H -23.766 32.725 -9.203 1.00 . A A . 9 ALA HA 1 1
6 17327 1 1 4 ALA HB1 H -25.229 35.038 -10.302 1.00 . A A . 9 ALA HB1 1 1
6 17328 1 1 4 ALA HB2 H -23.650 34.391 -10.755 1.00 . A A . 9 ALA HB2 1 1
6 17329 1 1 4 ALA HB3 H -23.796 35.475 -9.369 1.00 . A A . 9 ALA HB3 1 1
6 17330 1 1 4 ALA N N -25.869 32.983 -9.359 1.00 . A A . 9 ALA N 1 1
6 17331 1 1 4 ALA O O -24.206 35.057 -7.225 1.00 . A A . 9 ALA O 1 1
6 17332 1 1 5 ARG C C -24.541 32.098 -4.337 1.00 . A A . 10 ARG C 1 1
6 17333 1 1 5 ARG CA C -24.691 33.359 -5.191 1.00 . A A . 10 ARG CA 1 1
6 17334 1 1 5 ARG CB C -26.037 34.032 -4.924 1.00 . A A . 10 ARG CB 1 1
6 17335 1 1 5 ARG CD C -26.079 36.494 -5.357 1.00 . A A . 10 ARG CD 1 1
6 17336 1 1 5 ARG CG C -25.806 35.413 -4.308 1.00 . A A . 10 ARG CG 1 1
6 17337 1 1 5 ARG CZ C -25.019 38.628 -5.786 1.00 . A A . 10 ARG CZ 1 1
6 17338 1 1 5 ARG H H -24.924 32.084 -6.913 1.00 . A A . 10 ARG H 1 1
6 17339 1 1 5 ARG HA H -23.887 34.050 -4.988 1.00 . A A . 10 ARG HA 1 1
6 17340 1 1 5 ARG HB2 H -26.578 34.136 -5.854 1.00 . A A . 10 ARG HB2 1 1
6 17341 1 1 5 ARG HB3 H -26.613 33.427 -4.240 1.00 . A A . 10 ARG HB3 1 1
6 17342 1 1 5 ARG HD2 H -26.094 36.057 -6.348 1.00 . A A . 10 ARG HD2 1 1
6 17343 1 1 5 ARG HD3 H -27.013 36.993 -5.151 1.00 . A A . 10 ARG HD3 1 1
6 17344 1 1 5 ARG HE H -24.150 37.199 -4.718 1.00 . A A . 10 ARG HE 1 1
6 17345 1 1 5 ARG HG2 H -26.474 35.549 -3.468 1.00 . A A . 10 ARG HG2 1 1
6 17346 1 1 5 ARG HG3 H -24.784 35.491 -3.972 1.00 . A A . 10 ARG HG3 1 1
6 17347 1 1 5 ARG HH11 H -26.844 38.325 -6.554 1.00 . A A . 10 ARG HH11 1 1
6 17348 1 1 5 ARG HH12 H -26.135 39.869 -6.893 1.00 . A A . 10 ARG HH12 1 1
6 17349 1 1 5 ARG HH21 H -23.211 39.208 -5.151 1.00 . A A . 10 ARG HH21 1 1
6 17350 1 1 5 ARG HH22 H -24.080 40.369 -6.098 1.00 . A A . 10 ARG HH22 1 1
6 17351 1 1 5 ARG N N -24.717 33.003 -6.638 1.00 . A A . 10 ARG N 1 1
6 17352 1 1 5 ARG NE N -24.948 37.452 -5.226 1.00 . A A . 10 ARG NE 1 1
6 17353 1 1 5 ARG NH1 N -26.083 38.967 -6.464 1.00 . A A . 10 ARG NH1 1 1
6 17354 1 1 5 ARG NH2 N -24.026 39.467 -5.670 1.00 . A A . 10 ARG NH2 1 1
6 17355 1 1 5 ARG O O -25.079 32.003 -3.252 1.00 . A A . 10 ARG O 1 1
6 17356 1 1 6 GLN C C -22.616 30.093 -2.911 1.00 . A A . 11 GLN C 1 1
6 17357 1 1 6 GLN CA C -23.632 29.871 -4.034 1.00 . A A . 11 GLN CA 1 1
6 17358 1 1 6 GLN CB C -23.103 28.848 -5.040 1.00 . A A . 11 GLN CB 1 1
6 17359 1 1 6 GLN CD C -23.740 26.580 -5.871 1.00 . A A . 11 GLN CD 1 1
6 17360 1 1 6 GLN CG C -23.550 27.446 -4.625 1.00 . A A . 11 GLN CG 1 1
6 17361 1 1 6 GLN H H -23.388 31.222 -5.697 1.00 . A A . 11 GLN H 1 1
6 17362 1 1 6 GLN HA H -24.574 29.539 -3.631 1.00 . A A . 11 GLN HA 1 1
6 17363 1 1 6 GLN HB2 H -23.492 29.076 -6.022 1.00 . A A . 11 GLN HB2 1 1
6 17364 1 1 6 GLN HB3 H -22.025 28.889 -5.063 1.00 . A A . 11 GLN HB3 1 1
6 17365 1 1 6 GLN HE21 H -25.412 25.740 -5.207 1.00 . A A . 11 GLN HE21 1 1
6 17366 1 1 6 GLN HE22 H -24.899 25.223 -6.740 1.00 . A A . 11 GLN HE22 1 1
6 17367 1 1 6 GLN HG2 H -22.799 27.003 -3.988 1.00 . A A . 11 GLN HG2 1 1
6 17368 1 1 6 GLN HG3 H -24.485 27.510 -4.087 1.00 . A A . 11 GLN HG3 1 1
6 17369 1 1 6 GLN N N -23.815 31.127 -4.819 1.00 . A A . 11 GLN N 1 1
6 17370 1 1 6 GLN NE2 N -24.769 25.781 -5.946 1.00 . A A . 11 GLN NE2 1 1
6 17371 1 1 6 GLN O O -21.466 30.407 -3.152 1.00 . A A . 11 GLN O 1 1
6 17372 1 1 6 GLN OE1 O -22.944 26.630 -6.788 1.00 . A A . 11 GLN OE1 1 1
6 17373 1 1 7 SER C C -21.249 28.877 -0.324 1.00 . A A . 12 SER C 1 1
6 17374 1 1 7 SER CA C -22.088 30.138 -0.546 1.00 . A A . 12 SER CA 1 1
6 17375 1 1 7 SER CB C -22.980 30.409 0.664 1.00 . A A . 12 SER CB 1 1
6 17376 1 1 7 SER H H -23.961 29.683 -1.510 1.00 . A A . 12 SER H 1 1
6 17377 1 1 7 SER HA H -21.450 30.988 -0.731 1.00 . A A . 12 SER HA 1 1
6 17378 1 1 7 SER HB2 H -23.828 29.747 0.644 1.00 . A A . 12 SER HB2 1 1
6 17379 1 1 7 SER HB3 H -22.415 30.239 1.571 1.00 . A A . 12 SER HB3 1 1
6 17380 1 1 7 SER HG H -24.320 31.756 0.246 1.00 . A A . 12 SER HG 1 1
6 17381 1 1 7 SER N N -23.031 29.936 -1.684 1.00 . A A . 12 SER N 1 1
6 17382 1 1 7 SER O O -21.672 27.946 0.336 1.00 . A A . 12 SER O 1 1
6 17383 1 1 7 SER OG O -23.435 31.755 0.619 1.00 . A A . 12 SER OG 1 1
6 17384 1 1 8 THR C C -17.754 28.059 -0.415 1.00 . A A . 13 THR C 1 1
6 17385 1 1 8 THR CA C -19.199 27.635 -0.686 1.00 . A A . 13 THR CA 1 1
6 17386 1 1 8 THR CB C -19.296 26.874 -2.009 1.00 . A A . 13 THR CB 1 1
6 17387 1 1 8 THR CG2 C -20.766 26.663 -2.373 1.00 . A A . 13 THR CG2 1 1
6 17388 1 1 8 THR H H -19.741 29.597 -1.396 1.00 . A A . 13 THR H 1 1
6 17389 1 1 8 THR HA H -19.570 27.022 0.120 1.00 . A A . 13 THR HA 1 1
6 17390 1 1 8 THR HB H -18.814 25.914 -1.910 1.00 . A A . 13 THR HB 1 1
6 17391 1 1 8 THR HG1 H -18.862 27.214 -3.876 1.00 . A A . 13 THR HG1 1 1
6 17392 1 1 8 THR HG21 H -20.878 25.724 -2.892 1.00 . A A . 13 THR HG21 1 1
6 17393 1 1 8 THR HG22 H -21.097 27.469 -3.013 1.00 . A A . 13 THR HG22 1 1
6 17394 1 1 8 THR HG23 H -21.362 26.651 -1.472 1.00 . A A . 13 THR HG23 1 1
6 17395 1 1 8 THR N N -20.063 28.837 -0.867 1.00 . A A . 13 THR N 1 1
6 17396 1 1 8 THR O O -17.277 29.030 -0.966 1.00 . A A . 13 THR O 1 1
6 17397 1 1 8 THR OG1 O -18.655 27.625 -3.032 1.00 . A A . 13 THR OG1 1 1
6 17398 1 1 9 PRO C C -14.763 27.244 -0.371 1.00 . A A . 14 PRO C 1 1
6 17399 1 1 9 PRO CA C -15.694 27.605 0.790 1.00 . A A . 14 PRO CA 1 1
6 17400 1 1 9 PRO CB C -15.434 26.704 1.994 1.00 . A A . 14 PRO CB 1 1
6 17401 1 1 9 PRO CD C -17.616 26.127 1.134 1.00 . A A . 14 PRO CD 1 1
6 17402 1 1 9 PRO CG C -16.413 25.581 1.858 1.00 . A A . 14 PRO CG 1 1
6 17403 1 1 9 PRO HA H -15.578 28.639 1.068 1.00 . A A . 14 PRO HA 1 1
6 17404 1 1 9 PRO HB2 H -14.421 26.330 1.970 1.00 . A A . 14 PRO HB2 1 1
6 17405 1 1 9 PRO HB3 H -15.617 27.242 2.912 1.00 . A A . 14 PRO HB3 1 1
6 17406 1 1 9 PRO HD2 H -17.996 25.398 0.430 1.00 . A A . 14 PRO HD2 1 1
6 17407 1 1 9 PRO HD3 H -18.384 26.414 1.836 1.00 . A A . 14 PRO HD3 1 1
6 17408 1 1 9 PRO HG2 H -15.969 24.775 1.287 1.00 . A A . 14 PRO HG2 1 1
6 17409 1 1 9 PRO HG3 H -16.705 25.226 2.834 1.00 . A A . 14 PRO HG3 1 1
6 17410 1 1 9 PRO N N -17.105 27.309 0.433 1.00 . A A . 14 PRO N 1 1
6 17411 1 1 9 PRO O O -13.783 27.917 -0.625 1.00 . A A . 14 PRO O 1 1
6 17412 1 1 10 THR C C -14.778 26.311 -3.539 1.00 . A A . 15 THR C 1 1
6 17413 1 1 10 THR CA C -14.193 25.789 -2.223 1.00 . A A . 15 THR CA 1 1
6 17414 1 1 10 THR CB C -14.194 24.259 -2.204 1.00 . A A . 15 THR CB 1 1
6 17415 1 1 10 THR CG2 C -13.284 23.732 -3.313 1.00 . A A . 15 THR CG2 1 1
6 17416 1 1 10 THR H H -15.857 25.661 -0.859 1.00 . A A . 15 THR H 1 1
6 17417 1 1 10 THR HA H -13.190 26.157 -2.083 1.00 . A A . 15 THR HA 1 1
6 17418 1 1 10 THR HB H -15.198 23.897 -2.366 1.00 . A A . 15 THR HB 1 1
6 17419 1 1 10 THR HG1 H -14.485 23.556 -0.415 1.00 . A A . 15 THR HG1 1 1
6 17420 1 1 10 THR HG21 H -12.413 24.366 -3.396 1.00 . A A . 15 THR HG21 1 1
6 17421 1 1 10 THR HG22 H -13.819 23.734 -4.251 1.00 . A A . 15 THR HG22 1 1
6 17422 1 1 10 THR HG23 H -12.975 22.725 -3.077 1.00 . A A . 15 THR HG23 1 1
6 17423 1 1 10 THR N N -15.062 26.190 -1.078 1.00 . A A . 15 THR N 1 1
6 17424 1 1 10 THR O O -15.976 26.453 -3.684 1.00 . A A . 15 THR O 1 1
6 17425 1 1 10 THR OG1 O -13.723 23.803 -0.944 1.00 . A A . 15 THR OG1 1 1
6 17426 1 1 11 SER C C -14.403 25.999 -6.860 1.00 . A A . 16 SER C 1 1
6 17427 1 1 11 SER CA C -14.449 27.107 -5.804 1.00 . A A . 16 SER CA 1 1
6 17428 1 1 11 SER CB C -13.502 28.245 -6.179 1.00 . A A . 16 SER CB 1 1
6 17429 1 1 11 SER H H -12.979 26.475 -4.361 1.00 . A A . 16 SER H 1 1
6 17430 1 1 11 SER HA H -15.454 27.485 -5.696 1.00 . A A . 16 SER HA 1 1
6 17431 1 1 11 SER HB2 H -12.483 27.942 -5.998 1.00 . A A . 16 SER HB2 1 1
6 17432 1 1 11 SER HB3 H -13.623 28.482 -7.228 1.00 . A A . 16 SER HB3 1 1
6 17433 1 1 11 SER HG H -13.511 30.165 -5.866 1.00 . A A . 16 SER HG 1 1
6 17434 1 1 11 SER N N -13.941 26.596 -4.498 1.00 . A A . 16 SER N 1 1
6 17435 1 1 11 SER O O -13.622 25.073 -6.767 1.00 . A A . 16 SER O 1 1
6 17436 1 1 11 SER OG O -13.798 29.386 -5.385 1.00 . A A . 16 SER OG 1 1
6 17437 1 1 12 GLN C C -14.437 25.514 -10.139 1.00 . A A . 17 GLN C 1 1
6 17438 1 1 12 GLN CA C -15.236 25.040 -8.922 1.00 . A A . 17 GLN CA 1 1
6 17439 1 1 12 GLN CB C -16.709 24.851 -9.288 1.00 . A A . 17 GLN CB 1 1
6 17440 1 1 12 GLN CD C -17.493 22.614 -10.078 1.00 . A A . 17 GLN CD 1 1
6 17441 1 1 12 GLN CG C -17.170 23.461 -8.846 1.00 . A A . 17 GLN CG 1 1
6 17442 1 1 12 GLN H H -15.855 26.842 -7.918 1.00 . A A . 17 GLN H 1 1
6 17443 1 1 12 GLN HA H -14.829 24.116 -8.541 1.00 . A A . 17 GLN HA 1 1
6 17444 1 1 12 GLN HB2 H -17.302 25.604 -8.792 1.00 . A A . 17 GLN HB2 1 1
6 17445 1 1 12 GLN HB3 H -16.828 24.944 -10.358 1.00 . A A . 17 GLN HB3 1 1
6 17446 1 1 12 GLN HE21 H -19.273 23.446 -10.361 1.00 . A A . 17 GLN HE21 1 1
6 17447 1 1 12 GLN HE22 H -18.849 22.243 -11.481 1.00 . A A . 17 GLN HE22 1 1
6 17448 1 1 12 GLN HG2 H -16.386 22.986 -8.276 1.00 . A A . 17 GLN HG2 1 1
6 17449 1 1 12 GLN HG3 H -18.055 23.554 -8.235 1.00 . A A . 17 GLN HG3 1 1
6 17450 1 1 12 GLN N N -15.234 26.088 -7.862 1.00 . A A . 17 GLN N 1 1
6 17451 1 1 12 GLN NE2 N -18.633 22.781 -10.691 1.00 . A A . 17 GLN NE2 1 1
6 17452 1 1 12 GLN O O -14.889 25.429 -11.262 1.00 . A A . 17 GLN O 1 1
6 17453 1 1 12 GLN OE1 O -16.699 21.789 -10.487 1.00 . A A . 17 GLN OE1 1 1
6 17454 1 1 13 ALA C C -12.085 25.330 -11.999 1.00 . A A . 18 ALA C 1 1
6 17455 1 1 13 ALA CA C -12.426 26.496 -11.067 1.00 . A A . 18 ALA CA 1 1
6 17456 1 1 13 ALA CB C -11.156 27.060 -10.428 1.00 . A A . 18 ALA CB 1 1
6 17457 1 1 13 ALA H H -12.904 26.076 -9.007 1.00 . A A . 18 ALA H 1 1
6 17458 1 1 13 ALA HA H -12.944 27.273 -11.606 1.00 . A A . 18 ALA HA 1 1
6 17459 1 1 13 ALA HB1 H -11.302 28.106 -10.201 1.00 . A A . 18 ALA HB1 1 1
6 17460 1 1 13 ALA HB2 H -10.329 26.954 -11.115 1.00 . A A . 18 ALA HB2 1 1
6 17461 1 1 13 ALA HB3 H -10.939 26.520 -9.520 1.00 . A A . 18 ALA HB3 1 1
6 17462 1 1 13 ALA N N -13.252 26.016 -9.922 1.00 . A A . 18 ALA N 1 1
6 17463 1 1 13 ALA O O -11.858 24.220 -11.564 1.00 . A A . 18 ALA O 1 1
6 17464 1 1 14 LEU C C -10.426 23.783 -13.830 1.00 . A A . 19 LEU C 1 1
6 17465 1 1 14 LEU CA C -11.724 24.481 -14.242 1.00 . A A . 19 LEU CA 1 1
6 17466 1 1 14 LEU CB C -11.556 25.176 -15.591 1.00 . A A . 19 LEU CB 1 1
6 17467 1 1 14 LEU CD1 C -12.979 25.963 -17.484 1.00 . A A . 19 LEU CD1 1 1
6 17468 1 1 14 LEU CD2 C -14.055 25.173 -15.379 1.00 . A A . 19 LEU CD2 1 1
6 17469 1 1 14 LEU CG C -12.847 25.912 -15.963 1.00 . A A . 19 LEU CG 1 1
6 17470 1 1 14 LEU H H -12.237 26.478 -13.613 1.00 . A A . 19 LEU H 1 1
6 17471 1 1 14 LEU HA H -12.534 23.773 -14.296 1.00 . A A . 19 LEU HA 1 1
6 17472 1 1 14 LEU HB2 H -10.744 25.884 -15.528 1.00 . A A . 19 LEU HB2 1 1
6 17473 1 1 14 LEU HB3 H -11.333 24.440 -16.349 1.00 . A A . 19 LEU HB3 1 1
6 17474 1 1 14 LEU HD11 H -12.930 24.960 -17.882 1.00 . A A . 19 LEU HD11 1 1
6 17475 1 1 14 LEU HD12 H -12.173 26.554 -17.896 1.00 . A A . 19 LEU HD12 1 1
6 17476 1 1 14 LEU HD13 H -13.925 26.410 -17.750 1.00 . A A . 19 LEU HD13 1 1
6 17477 1 1 14 LEU HD21 H -14.057 24.152 -15.732 1.00 . A A . 19 LEU HD21 1 1
6 17478 1 1 14 LEU HD22 H -14.964 25.664 -15.694 1.00 . A A . 19 LEU HD22 1 1
6 17479 1 1 14 LEU HD23 H -13.994 25.182 -14.301 1.00 . A A . 19 LEU HD23 1 1
6 17480 1 1 14 LEU HG H -12.814 26.919 -15.571 1.00 . A A . 19 LEU HG 1 1
6 17481 1 1 14 LEU N N -12.049 25.575 -13.281 1.00 . A A . 19 LEU N 1 1
6 17482 1 1 14 LEU O O -9.750 24.198 -12.909 1.00 . A A . 19 LEU O 1 1
6 17483 1 1 15 TYR C C -7.610 22.918 -14.314 1.00 . A A . 20 TYR C 1 1
6 17484 1 1 15 TYR CA C -8.824 21.998 -14.158 1.00 . A A . 20 TYR CA 1 1
6 17485 1 1 15 TYR CB C -8.762 20.845 -15.158 1.00 . A A . 20 TYR CB 1 1
6 17486 1 1 15 TYR CD1 C -8.319 22.326 -17.151 1.00 . A A . 20 TYR CD1 1 1
6 17487 1 1 15 TYR CD2 C -10.226 20.828 -17.209 1.00 . A A . 20 TYR CD2 1 1
6 17488 1 1 15 TYR CE1 C -8.645 22.788 -18.434 1.00 . A A . 20 TYR CE1 1 1
6 17489 1 1 15 TYR CE2 C -10.550 21.289 -18.491 1.00 . A A . 20 TYR CE2 1 1
6 17490 1 1 15 TYR CG C -9.111 21.346 -16.540 1.00 . A A . 20 TYR CG 1 1
6 17491 1 1 15 TYR CZ C -9.759 22.270 -19.103 1.00 . A A . 20 TYR CZ 1 1
6 17492 1 1 15 TYR H H -10.627 22.401 -15.243 1.00 . A A . 20 TYR H 1 1
6 17493 1 1 15 TYR HA H -8.879 21.611 -13.153 1.00 . A A . 20 TYR HA 1 1
6 17494 1 1 15 TYR HB2 H -7.769 20.440 -15.169 1.00 . A A . 20 TYR HB2 1 1
6 17495 1 1 15 TYR HB3 H -9.461 20.076 -14.867 1.00 . A A . 20 TYR HB3 1 1
6 17496 1 1 15 TYR HD1 H -7.460 22.725 -16.636 1.00 . A A . 20 TYR HD1 1 1
6 17497 1 1 15 TYR HD2 H -10.835 20.070 -16.739 1.00 . A A . 20 TYR HD2 1 1
6 17498 1 1 15 TYR HE1 H -8.036 23.545 -18.904 1.00 . A A . 20 TYR HE1 1 1
6 17499 1 1 15 TYR HE2 H -11.410 20.890 -19.007 1.00 . A A . 20 TYR HE2 1 1
6 17500 1 1 15 TYR HH H -9.324 22.572 -20.936 1.00 . A A . 20 TYR HH 1 1
6 17501 1 1 15 TYR N N -10.072 22.723 -14.505 1.00 . A A . 20 TYR N 1 1
6 17502 1 1 15 TYR O O -7.745 24.104 -14.542 1.00 . A A . 20 TYR O 1 1
6 17503 1 1 15 TYR OH O -10.079 22.726 -20.365 1.00 . A A . 20 TYR OH 1 1
6 17504 1 1 16 SER C C -4.681 23.170 -15.770 1.00 . A A . 21 SER C 1 1
6 17505 1 1 16 SER CA C -5.207 23.229 -14.333 1.00 . A A . 21 SER CA 1 1
6 17506 1 1 16 SER CB C -4.191 22.619 -13.366 1.00 . A A . 21 SER CB 1 1
6 17507 1 1 16 SER H H -6.340 21.423 -14.007 1.00 . A A . 21 SER H 1 1
6 17508 1 1 16 SER HA H -5.419 24.246 -14.050 1.00 . A A . 21 SER HA 1 1
6 17509 1 1 16 SER HB2 H -4.583 22.650 -12.363 1.00 . A A . 21 SER HB2 1 1
6 17510 1 1 16 SER HB3 H -4.000 21.592 -13.646 1.00 . A A . 21 SER HB3 1 1
6 17511 1 1 16 SER HG H -3.000 24.008 -12.700 1.00 . A A . 21 SER HG 1 1
6 17512 1 1 16 SER N N -6.427 22.382 -14.192 1.00 . A A . 21 SER N 1 1
6 17513 1 1 16 SER O O -5.372 22.750 -16.677 1.00 . A A . 21 SER O 1 1
6 17514 1 1 16 SER OG O -2.985 23.370 -13.418 1.00 . A A . 21 SER OG 1 1
6 17515 1 1 17 ASP C C -1.374 23.717 -17.313 1.00 . A A . 22 ASP C 1 1
6 17516 1 1 17 ASP CA C -2.896 23.554 -17.361 1.00 . A A . 22 ASP CA 1 1
6 17517 1 1 17 ASP CB C -3.541 24.738 -18.083 1.00 . A A . 22 ASP CB 1 1
6 17518 1 1 17 ASP CG C -4.086 24.277 -19.436 1.00 . A A . 22 ASP CG 1 1
6 17519 1 1 17 ASP H H -2.922 23.921 -15.240 1.00 . A A . 22 ASP H 1 1
6 17520 1 1 17 ASP HA H -3.161 22.634 -17.854 1.00 . A A . 22 ASP HA 1 1
6 17521 1 1 17 ASP HB2 H -4.349 25.130 -17.482 1.00 . A A . 22 ASP HB2 1 1
6 17522 1 1 17 ASP HB3 H -2.802 25.510 -18.240 1.00 . A A . 22 ASP HB3 1 1
6 17523 1 1 17 ASP N N -3.463 23.587 -15.984 1.00 . A A . 22 ASP N 1 1
6 17524 1 1 17 ASP O O -0.781 24.351 -18.164 1.00 . A A . 22 ASP O 1 1
6 17525 1 1 17 ASP OD1 O -3.309 23.758 -20.220 1.00 . A A . 22 ASP OD1 1 1
6 17526 1 1 17 ASP OD2 O -5.272 24.450 -19.665 1.00 . A A . 22 ASP OD2 1 1
6 17527 1 1 18 PHE C C 1.420 22.141 -17.010 1.00 . A A . 23 PHE C 1 1
6 17528 1 1 18 PHE CA C 0.745 23.269 -16.228 1.00 . A A . 23 PHE CA 1 1
6 17529 1 1 18 PHE CB C 1.055 23.148 -14.735 1.00 . A A . 23 PHE CB 1 1
6 17530 1 1 18 PHE CD1 C 1.655 25.593 -14.613 1.00 . A A . 23 PHE CD1 1 1
6 17531 1 1 18 PHE CD2 C 3.172 23.970 -13.641 1.00 . A A . 23 PHE CD2 1 1
6 17532 1 1 18 PHE CE1 C 2.517 26.628 -14.229 1.00 . A A . 23 PHE CE1 1 1
6 17533 1 1 18 PHE CE2 C 4.032 25.004 -13.255 1.00 . A A . 23 PHE CE2 1 1
6 17534 1 1 18 PHE CG C 1.983 24.264 -14.320 1.00 . A A . 23 PHE CG 1 1
6 17535 1 1 18 PHE CZ C 3.705 26.334 -13.550 1.00 . A A . 23 PHE CZ 1 1
6 17536 1 1 18 PHE H H -1.234 22.640 -15.652 1.00 . A A . 23 PHE H 1 1
6 17537 1 1 18 PHE HA H 1.071 24.227 -16.593 1.00 . A A . 23 PHE HA 1 1
6 17538 1 1 18 PHE HB2 H 0.136 23.215 -14.170 1.00 . A A . 23 PHE HB2 1 1
6 17539 1 1 18 PHE HB3 H 1.529 22.197 -14.542 1.00 . A A . 23 PHE HB3 1 1
6 17540 1 1 18 PHE HD1 H 0.739 25.820 -15.137 1.00 . A A . 23 PHE HD1 1 1
6 17541 1 1 18 PHE HD2 H 3.424 22.945 -13.415 1.00 . A A . 23 PHE HD2 1 1
6 17542 1 1 18 PHE HE1 H 2.264 27.653 -14.456 1.00 . A A . 23 PHE HE1 1 1
6 17543 1 1 18 PHE HE2 H 4.949 24.777 -12.733 1.00 . A A . 23 PHE HE2 1 1
6 17544 1 1 18 PHE HZ H 4.369 27.132 -13.253 1.00 . A A . 23 PHE HZ 1 1
6 17545 1 1 18 PHE N N -0.738 23.148 -16.326 1.00 . A A . 23 PHE N 1 1
6 17546 1 1 18 PHE O O 1.953 22.347 -18.083 1.00 . A A . 23 PHE O 1 1
6 17547 1 1 19 SER C C 0.980 18.751 -17.540 1.00 . A A . 24 SER C 1 1
6 17548 1 1 19 SER CA C 2.035 19.805 -17.192 1.00 . A A . 24 SER CA 1 1
6 17549 1 1 19 SER CB C 3.052 19.242 -16.203 1.00 . A A . 24 SER CB 1 1
6 17550 1 1 19 SER H H 0.961 20.810 -15.617 1.00 . A A . 24 SER H 1 1
6 17551 1 1 19 SER HA H 2.536 20.146 -18.083 1.00 . A A . 24 SER HA 1 1
6 17552 1 1 19 SER HB2 H 2.591 18.469 -15.609 1.00 . A A . 24 SER HB2 1 1
6 17553 1 1 19 SER HB3 H 3.889 18.824 -16.746 1.00 . A A . 24 SER HB3 1 1
6 17554 1 1 19 SER HG H 4.448 20.376 -15.461 1.00 . A A . 24 SER HG 1 1
6 17555 1 1 19 SER N N 1.398 20.951 -16.482 1.00 . A A . 24 SER N 1 1
6 17556 1 1 19 SER O O 0.472 18.070 -16.672 1.00 . A A . 24 SER O 1 1
6 17557 1 1 19 SER OG O 3.500 20.284 -15.345 1.00 . A A . 24 SER OG 1 1
6 17558 1 1 20 PRO C C 0.239 16.252 -19.222 1.00 . A A . 25 PRO C 1 1
6 17559 1 1 20 PRO CA C -0.321 17.675 -19.286 1.00 . A A . 25 PRO CA 1 1
6 17560 1 1 20 PRO CB C -0.573 18.098 -20.731 1.00 . A A . 25 PRO CB 1 1
6 17561 1 1 20 PRO CD C 1.259 19.440 -19.907 1.00 . A A . 25 PRO CD 1 1
6 17562 1 1 20 PRO CG C 0.670 18.817 -21.147 1.00 . A A . 25 PRO CG 1 1
6 17563 1 1 20 PRO HA H -1.232 17.754 -18.713 1.00 . A A . 25 PRO HA 1 1
6 17564 1 1 20 PRO HB2 H -0.734 17.227 -21.353 1.00 . A A . 25 PRO HB2 1 1
6 17565 1 1 20 PRO HB3 H -1.422 18.762 -20.785 1.00 . A A . 25 PRO HB3 1 1
6 17566 1 1 20 PRO HD2 H 2.336 19.354 -19.917 1.00 . A A . 25 PRO HD2 1 1
6 17567 1 1 20 PRO HD3 H 0.960 20.473 -19.821 1.00 . A A . 25 PRO HD3 1 1
6 17568 1 1 20 PRO HG2 H 1.372 18.119 -21.581 1.00 . A A . 25 PRO HG2 1 1
6 17569 1 1 20 PRO HG3 H 0.428 19.590 -21.860 1.00 . A A . 25 PRO HG3 1 1
6 17570 1 1 20 PRO N N 0.685 18.654 -18.808 1.00 . A A . 25 PRO N 1 1
6 17571 1 1 20 PRO O O 1.433 16.058 -19.106 1.00 . A A . 25 PRO O 1 1
6 17572 1 1 21 PRO C C 0.421 13.461 -20.567 1.00 . A A . 26 PRO C 1 1
6 17573 1 1 21 PRO CA C -0.252 13.873 -19.254 1.00 . A A . 26 PRO CA 1 1
6 17574 1 1 21 PRO CB C -1.575 13.138 -19.067 1.00 . A A . 26 PRO CB 1 1
6 17575 1 1 21 PRO CD C -2.102 15.465 -19.442 1.00 . A A . 26 PRO CD 1 1
6 17576 1 1 21 PRO CG C -2.613 14.059 -19.625 1.00 . A A . 26 PRO CG 1 1
6 17577 1 1 21 PRO HA H 0.398 13.685 -18.414 1.00 . A A . 26 PRO HA 1 1
6 17578 1 1 21 PRO HB2 H -1.565 12.204 -19.615 1.00 . A A . 26 PRO HB2 1 1
6 17579 1 1 21 PRO HB3 H -1.764 12.959 -18.020 1.00 . A A . 26 PRO HB3 1 1
6 17580 1 1 21 PRO HD2 H -2.337 16.068 -20.309 1.00 . A A . 26 PRO HD2 1 1
6 17581 1 1 21 PRO HD3 H -2.514 15.906 -18.548 1.00 . A A . 26 PRO HD3 1 1
6 17582 1 1 21 PRO HG2 H -2.762 13.852 -20.676 1.00 . A A . 26 PRO HG2 1 1
6 17583 1 1 21 PRO HG3 H -3.541 13.939 -19.088 1.00 . A A . 26 PRO HG3 1 1
6 17584 1 1 21 PRO N N -0.651 15.302 -19.302 1.00 . A A . 26 PRO N 1 1
6 17585 1 1 21 PRO O O 0.339 14.153 -21.562 1.00 . A A . 26 PRO O 1 1
6 17586 1 1 22 GLU C C 2.453 10.535 -21.585 1.00 . A A . 27 GLU C 1 1
6 17587 1 1 22 GLU CA C 1.762 11.881 -21.822 1.00 . A A . 27 GLU CA 1 1
6 17588 1 1 22 GLU CB C 2.792 12.966 -22.135 1.00 . A A . 27 GLU CB 1 1
6 17589 1 1 22 GLU CD C 5.076 12.603 -23.085 1.00 . A A . 27 GLU CD 1 1
6 17590 1 1 22 GLU CG C 3.577 12.579 -23.390 1.00 . A A . 27 GLU CG 1 1
6 17591 1 1 22 GLU H H 1.139 11.793 -19.761 1.00 . A A . 27 GLU H 1 1
6 17592 1 1 22 GLU HA H 1.052 11.802 -22.630 1.00 . A A . 27 GLU HA 1 1
6 17593 1 1 22 GLU HB2 H 2.286 13.905 -22.301 1.00 . A A . 27 GLU HB2 1 1
6 17594 1 1 22 GLU HB3 H 3.475 13.065 -21.304 1.00 . A A . 27 GLU HB3 1 1
6 17595 1 1 22 GLU HG2 H 3.288 11.585 -23.703 1.00 . A A . 27 GLU HG2 1 1
6 17596 1 1 22 GLU HG3 H 3.361 13.282 -24.181 1.00 . A A . 27 GLU HG3 1 1
6 17597 1 1 22 GLU N N 1.084 12.337 -20.575 1.00 . A A . 27 GLU N 1 1
6 17598 1 1 22 GLU O O 3.543 10.293 -22.065 1.00 . A A . 27 GLU O 1 1
6 17599 1 1 22 GLU OE1 O 5.446 12.187 -22.000 1.00 . A A . 27 GLU OE1 1 1
6 17600 1 1 22 GLU OE2 O 5.828 13.038 -23.942 1.00 . A A . 27 GLU OE2 1 1
6 17601 1 1 23 GLY C C 3.438 8.457 -19.416 1.00 . A A . 28 GLY C 1 1
6 17602 1 1 23 GLY CA C 2.455 8.333 -20.578 1.00 . A A . 28 GLY CA 1 1
6 17603 1 1 23 GLY H H 0.952 9.873 -20.465 1.00 . A A . 28 GLY H 1 1
6 17604 1 1 23 GLY HA2 H 1.686 7.615 -20.328 1.00 . A A . 28 GLY HA2 1 1
6 17605 1 1 23 GLY HA3 H 2.985 8.004 -21.455 1.00 . A A . 28 GLY HA3 1 1
6 17606 1 1 23 GLY N N 1.830 9.659 -20.845 1.00 . A A . 28 GLY N 1 1
6 17607 1 1 23 GLY O O 4.343 7.661 -19.262 1.00 . A A . 28 GLY O 1 1
6 17608 1 1 24 LEU C C 4.066 8.453 -16.477 1.00 . A A . 29 LEU C 1 1
6 17609 1 1 24 LEU CA C 4.185 9.639 -17.440 1.00 . A A . 29 LEU CA 1 1
6 17610 1 1 24 LEU CB C 3.720 10.939 -16.773 1.00 . A A . 29 LEU CB 1 1
6 17611 1 1 24 LEU CD1 C 5.162 10.407 -14.801 1.00 . A A . 29 LEU CD1 1 1
6 17612 1 1 24 LEU CD2 C 3.344 12.106 -14.597 1.00 . A A . 29 LEU CD2 1 1
6 17613 1 1 24 LEU CG C 3.750 10.784 -15.251 1.00 . A A . 29 LEU CG 1 1
6 17614 1 1 24 LEU H H 2.529 10.081 -18.741 1.00 . A A . 29 LEU H 1 1
6 17615 1 1 24 LEU HA H 5.202 9.746 -17.782 1.00 . A A . 29 LEU HA 1 1
6 17616 1 1 24 LEU HB2 H 4.378 11.745 -17.064 1.00 . A A . 29 LEU HB2 1 1
6 17617 1 1 24 LEU HB3 H 2.714 11.164 -17.090 1.00 . A A . 29 LEU HB3 1 1
6 17618 1 1 24 LEU HD11 H 5.135 9.458 -14.287 1.00 . A A . 29 LEU HD11 1 1
6 17619 1 1 24 LEU HD12 H 5.542 11.168 -14.134 1.00 . A A . 29 LEU HD12 1 1
6 17620 1 1 24 LEU HD13 H 5.807 10.331 -15.665 1.00 . A A . 29 LEU HD13 1 1
6 17621 1 1 24 LEU HD21 H 4.194 12.771 -14.574 1.00 . A A . 29 LEU HD21 1 1
6 17622 1 1 24 LEU HD22 H 3.004 11.919 -13.588 1.00 . A A . 29 LEU HD22 1 1
6 17623 1 1 24 LEU HD23 H 2.547 12.559 -15.166 1.00 . A A . 29 LEU HD23 1 1
6 17624 1 1 24 LEU HG H 3.059 10.007 -14.958 1.00 . A A . 29 LEU HG 1 1
6 17625 1 1 24 LEU N N 3.265 9.454 -18.595 1.00 . A A . 29 LEU N 1 1
6 17626 1 1 24 LEU O O 5.026 8.057 -15.847 1.00 . A A . 29 LEU O 1 1
6 17627 1 1 25 GLU C C 3.880 5.738 -15.632 1.00 . A A . 30 GLU C 1 1
6 17628 1 1 25 GLU CA C 2.731 6.728 -15.433 1.00 . A A . 30 GLU CA 1 1
6 17629 1 1 25 GLU CB C 1.397 6.092 -15.823 1.00 . A A . 30 GLU CB 1 1
6 17630 1 1 25 GLU CD C 0.089 5.082 -17.697 1.00 . A A . 30 GLU CD 1 1
6 17631 1 1 25 GLU CG C 1.440 5.675 -17.293 1.00 . A A . 30 GLU CG 1 1
6 17632 1 1 25 GLU H H 2.133 8.218 -16.871 1.00 . A A . 30 GLU H 1 1
6 17633 1 1 25 GLU HA H 2.700 7.064 -14.410 1.00 . A A . 30 GLU HA 1 1
6 17634 1 1 25 GLU HB2 H 1.218 5.225 -15.205 1.00 . A A . 30 GLU HB2 1 1
6 17635 1 1 25 GLU HB3 H 0.602 6.809 -15.677 1.00 . A A . 30 GLU HB3 1 1
6 17636 1 1 25 GLU HG2 H 1.652 6.540 -17.907 1.00 . A A . 30 GLU HG2 1 1
6 17637 1 1 25 GLU HG3 H 2.212 4.935 -17.435 1.00 . A A . 30 GLU HG3 1 1
6 17638 1 1 25 GLU N N 2.899 7.886 -16.357 1.00 . A A . 30 GLU N 1 1
6 17639 1 1 25 GLU O O 4.382 5.156 -14.694 1.00 . A A . 30 GLU O 1 1
6 17640 1 1 25 GLU OE1 O -0.474 4.347 -16.902 1.00 . A A . 30 GLU OE1 1 1
6 17641 1 1 25 GLU OE2 O -0.360 5.372 -18.794 1.00 . A A . 30 GLU OE2 1 1
6 17642 1 1 26 GLU C C 6.733 5.241 -16.611 1.00 . A A . 31 GLU C 1 1
6 17643 1 1 26 GLU CA C 5.431 4.614 -17.108 1.00 . A A . 31 GLU CA 1 1
6 17644 1 1 26 GLU CB C 5.462 4.433 -18.625 1.00 . A A . 31 GLU CB 1 1
6 17645 1 1 26 GLU CD C 6.506 2.192 -18.258 1.00 . A A . 31 GLU CD 1 1
6 17646 1 1 26 GLU CG C 5.375 2.943 -18.964 1.00 . A A . 31 GLU CG 1 1
6 17647 1 1 26 GLU H H 3.890 6.044 -17.588 1.00 . A A . 31 GLU H 1 1
6 17648 1 1 26 GLU HA H 5.255 3.667 -16.620 1.00 . A A . 31 GLU HA 1 1
6 17649 1 1 26 GLU HB2 H 4.624 4.952 -19.067 1.00 . A A . 31 GLU HB2 1 1
6 17650 1 1 26 GLU HB3 H 6.383 4.836 -19.018 1.00 . A A . 31 GLU HB3 1 1
6 17651 1 1 26 GLU HG2 H 4.424 2.554 -18.634 1.00 . A A . 31 GLU HG2 1 1
6 17652 1 1 26 GLU HG3 H 5.469 2.810 -20.032 1.00 . A A . 31 GLU HG3 1 1
6 17653 1 1 26 GLU N N 4.304 5.555 -16.848 1.00 . A A . 31 GLU N 1 1
6 17654 1 1 26 GLU O O 7.691 4.560 -16.302 1.00 . A A . 31 GLU O 1 1
6 17655 1 1 26 GLU OE1 O 7.629 2.666 -18.313 1.00 . A A . 31 GLU OE1 1 1
6 17656 1 1 26 GLU OE2 O 6.231 1.157 -17.675 1.00 . A A . 31 GLU OE2 1 1
6 17657 1 1 27 LEU C C 7.946 7.234 -14.494 1.00 . A A . 32 LEU C 1 1
6 17658 1 1 27 LEU CA C 7.974 7.235 -16.017 1.00 . A A . 32 LEU CA 1 1
6 17659 1 1 27 LEU CB C 7.875 8.660 -16.563 1.00 . A A . 32 LEU CB 1 1
6 17660 1 1 27 LEU CD1 C 10.261 9.212 -16.067 1.00 . A A . 32 LEU CD1 1 1
6 17661 1 1 27 LEU CD2 C 8.554 11.031 -16.172 1.00 . A A . 32 LEU CD2 1 1
6 17662 1 1 27 LEU CG C 8.807 9.577 -15.769 1.00 . A A . 32 LEU CG 1 1
6 17663 1 1 27 LEU H H 5.970 7.059 -16.746 1.00 . A A . 32 LEU H 1 1
6 17664 1 1 27 LEU HA H 8.860 6.751 -16.386 1.00 . A A . 32 LEU HA 1 1
6 17665 1 1 27 LEU HB2 H 8.164 8.666 -17.604 1.00 . A A . 32 LEU HB2 1 1
6 17666 1 1 27 LEU HB3 H 6.860 9.013 -16.469 1.00 . A A . 32 LEU HB3 1 1
6 17667 1 1 27 LEU HD11 H 10.845 10.114 -16.170 1.00 . A A . 32 LEU HD11 1 1
6 17668 1 1 27 LEU HD12 H 10.309 8.644 -16.984 1.00 . A A . 32 LEU HD12 1 1
6 17669 1 1 27 LEU HD13 H 10.657 8.618 -15.254 1.00 . A A . 32 LEU HD13 1 1
6 17670 1 1 27 LEU HD21 H 8.033 11.541 -15.376 1.00 . A A . 32 LEU HD21 1 1
6 17671 1 1 27 LEU HD22 H 7.955 11.056 -17.070 1.00 . A A . 32 LEU HD22 1 1
6 17672 1 1 27 LEU HD23 H 9.499 11.522 -16.356 1.00 . A A . 32 LEU HD23 1 1
6 17673 1 1 27 LEU HG H 8.615 9.456 -14.712 1.00 . A A . 32 LEU HG 1 1
6 17674 1 1 27 LEU N N 6.760 6.541 -16.513 1.00 . A A . 32 LEU N 1 1
6 17675 1 1 27 LEU O O 8.966 7.204 -13.837 1.00 . A A . 32 LEU O 1 1
6 17676 1 1 28 LEU C C 7.038 5.862 -11.937 1.00 . A A . 33 LEU C 1 1
6 17677 1 1 28 LEU CA C 6.642 7.237 -12.453 1.00 . A A . 33 LEU CA 1 1
6 17678 1 1 28 LEU CB C 5.156 7.520 -12.189 1.00 . A A . 33 LEU CB 1 1
6 17679 1 1 28 LEU CD1 C 4.608 5.698 -10.565 1.00 . A A . 33 LEU CD1 1 1
6 17680 1 1 28 LEU CD2 C 2.885 6.470 -12.199 1.00 . A A . 33 LEU CD2 1 1
6 17681 1 1 28 LEU CG C 4.381 6.213 -11.987 1.00 . A A . 33 LEU CG 1 1
6 17682 1 1 28 LEU H H 5.963 7.266 -14.490 1.00 . A A . 33 LEU H 1 1
6 17683 1 1 28 LEU HA H 7.256 7.999 -12.012 1.00 . A A . 33 LEU HA 1 1
6 17684 1 1 28 LEU HB2 H 5.067 8.120 -11.307 1.00 . A A . 33 LEU HB2 1 1
6 17685 1 1 28 LEU HB3 H 4.740 8.055 -13.029 1.00 . A A . 33 LEU HB3 1 1
6 17686 1 1 28 LEU HD11 H 5.186 4.788 -10.600 1.00 . A A . 33 LEU HD11 1 1
6 17687 1 1 28 LEU HD12 H 3.654 5.501 -10.097 1.00 . A A . 33 LEU HD12 1 1
6 17688 1 1 28 LEU HD13 H 5.142 6.442 -9.993 1.00 . A A . 33 LEU HD13 1 1
6 17689 1 1 28 LEU HD21 H 2.364 6.369 -11.256 1.00 . A A . 33 LEU HD21 1 1
6 17690 1 1 28 LEU HD22 H 2.493 5.752 -12.903 1.00 . A A . 33 LEU HD22 1 1
6 17691 1 1 28 LEU HD23 H 2.741 7.468 -12.583 1.00 . A A . 33 LEU HD23 1 1
6 17692 1 1 28 LEU HG H 4.724 5.476 -12.696 1.00 . A A . 33 LEU HG 1 1
6 17693 1 1 28 LEU N N 6.768 7.252 -13.933 1.00 . A A . 33 LEU N 1 1
6 17694 1 1 28 LEU O O 7.608 5.711 -10.875 1.00 . A A . 33 LEU O 1 1
6 17695 1 1 29 SER C C 8.527 3.157 -12.688 1.00 . A A . 34 SER C 1 1
6 17696 1 1 29 SER CA C 7.080 3.472 -12.299 1.00 . A A . 34 SER CA 1 1
6 17697 1 1 29 SER CB C 6.109 2.583 -13.074 1.00 . A A . 34 SER CB 1 1
6 17698 1 1 29 SER H H 6.275 5.036 -13.553 1.00 . A A . 34 SER H 1 1
6 17699 1 1 29 SER HA H 6.936 3.339 -11.239 1.00 . A A . 34 SER HA 1 1
6 17700 1 1 29 SER HB2 H 5.409 2.129 -12.391 1.00 . A A . 34 SER HB2 1 1
6 17701 1 1 29 SER HB3 H 5.566 3.185 -13.792 1.00 . A A . 34 SER HB3 1 1
6 17702 1 1 29 SER HG H 6.768 1.721 -14.690 1.00 . A A . 34 SER HG 1 1
6 17703 1 1 29 SER N N 6.734 4.864 -12.701 1.00 . A A . 34 SER N 1 1
6 17704 1 1 29 SER O O 9.057 2.116 -12.357 1.00 . A A . 34 SER O 1 1
6 17705 1 1 29 SER OG O 6.835 1.562 -13.745 1.00 . A A . 34 SER OG 1 1
6 17706 1 1 30 ALA C C 11.538 3.880 -12.640 1.00 . A A . 35 ALA C 1 1
6 17707 1 1 30 ALA CA C 10.572 3.788 -13.831 1.00 . A A . 35 ALA CA 1 1
6 17708 1 1 30 ALA CB C 10.879 4.874 -14.862 1.00 . A A . 35 ALA CB 1 1
6 17709 1 1 30 ALA H H 8.713 4.878 -13.667 1.00 . A A . 35 ALA H 1 1
6 17710 1 1 30 ALA HA H 10.647 2.817 -14.295 1.00 . A A . 35 ALA HA 1 1
6 17711 1 1 30 ALA HB1 H 10.780 4.465 -15.857 1.00 . A A . 35 ALA HB1 1 1
6 17712 1 1 30 ALA HB2 H 11.887 5.232 -14.719 1.00 . A A . 35 ALA HB2 1 1
6 17713 1 1 30 ALA HB3 H 10.185 5.693 -14.740 1.00 . A A . 35 ALA HB3 1 1
6 17714 1 1 30 ALA N N 9.164 4.046 -13.403 1.00 . A A . 35 ALA N 1 1
6 17715 1 1 30 ALA O O 12.141 2.895 -12.262 1.00 . A A . 35 ALA O 1 1
6 17716 1 1 31 PRO C C 11.966 4.697 -9.660 1.00 . A A . 36 PRO C 1 1
6 17717 1 1 31 PRO CA C 12.578 5.269 -10.942 1.00 . A A . 36 PRO CA 1 1
6 17718 1 1 31 PRO CB C 12.697 6.787 -10.852 1.00 . A A . 36 PRO CB 1 1
6 17719 1 1 31 PRO CD C 10.975 6.296 -12.480 1.00 . A A . 36 PRO CD 1 1
6 17720 1 1 31 PRO CG C 11.445 7.316 -11.474 1.00 . A A . 36 PRO CG 1 1
6 17721 1 1 31 PRO HA H 13.542 4.832 -11.138 1.00 . A A . 36 PRO HA 1 1
6 17722 1 1 31 PRO HB2 H 12.769 7.096 -9.819 1.00 . A A . 36 PRO HB2 1 1
6 17723 1 1 31 PRO HB3 H 13.557 7.130 -11.407 1.00 . A A . 36 PRO HB3 1 1
6 17724 1 1 31 PRO HD2 H 9.903 6.171 -12.415 1.00 . A A . 36 PRO HD2 1 1
6 17725 1 1 31 PRO HD3 H 11.265 6.588 -13.476 1.00 . A A . 36 PRO HD3 1 1
6 17726 1 1 31 PRO HG2 H 10.691 7.460 -10.713 1.00 . A A . 36 PRO HG2 1 1
6 17727 1 1 31 PRO HG3 H 11.646 8.251 -11.974 1.00 . A A . 36 PRO HG3 1 1
6 17728 1 1 31 PRO N N 11.663 5.060 -12.091 1.00 . A A . 36 PRO N 1 1
6 17729 1 1 31 PRO O O 10.769 4.761 -9.468 1.00 . A A . 36 PRO O 1 1
6 17730 1 1 32 PRO C C 12.593 4.519 -6.354 1.00 . A A . 37 PRO C 1 1
6 17731 1 1 32 PRO CA C 12.376 3.560 -7.544 1.00 . A A . 37 PRO CA 1 1
6 17732 1 1 32 PRO CB C 13.321 2.368 -7.412 1.00 . A A . 37 PRO CB 1 1
6 17733 1 1 32 PRO CD C 14.251 3.996 -8.990 1.00 . A A . 37 PRO CD 1 1
6 17734 1 1 32 PRO CG C 14.550 2.731 -8.213 1.00 . A A . 37 PRO CG 1 1
6 17735 1 1 32 PRO HA H 11.356 3.219 -7.594 1.00 . A A . 37 PRO HA 1 1
6 17736 1 1 32 PRO HB2 H 13.580 2.210 -6.374 1.00 . A A . 37 PRO HB2 1 1
6 17737 1 1 32 PRO HB3 H 12.863 1.482 -7.823 1.00 . A A . 37 PRO HB3 1 1
6 17738 1 1 32 PRO HD2 H 14.781 4.837 -8.567 1.00 . A A . 37 PRO HD2 1 1
6 17739 1 1 32 PRO HD3 H 14.498 3.869 -10.033 1.00 . A A . 37 PRO HD3 1 1
6 17740 1 1 32 PRO HG2 H 15.383 2.900 -7.545 1.00 . A A . 37 PRO HG2 1 1
6 17741 1 1 32 PRO HG3 H 14.787 1.933 -8.900 1.00 . A A . 37 PRO HG3 1 1
6 17742 1 1 32 PRO N N 12.813 4.150 -8.824 1.00 . A A . 37 PRO N 1 1
6 17743 1 1 32 PRO O O 13.233 4.148 -5.389 1.00 . A A . 37 PRO O 1 1
6 17744 1 1 33 PRO C C 11.292 6.301 -4.168 1.00 . A A . 38 PRO C 1 1
6 17745 1 1 33 PRO CA C 12.212 6.685 -5.328 1.00 . A A . 38 PRO CA 1 1
6 17746 1 1 33 PRO CB C 11.774 8.009 -5.942 1.00 . A A . 38 PRO CB 1 1
6 17747 1 1 33 PRO CD C 11.271 6.269 -7.543 1.00 . A A . 38 PRO CD 1 1
6 17748 1 1 33 PRO CG C 10.852 7.631 -7.056 1.00 . A A . 38 PRO CG 1 1
6 17749 1 1 33 PRO HA H 13.239 6.743 -5.005 1.00 . A A . 38 PRO HA 1 1
6 17750 1 1 33 PRO HB2 H 11.255 8.608 -5.208 1.00 . A A . 38 PRO HB2 1 1
6 17751 1 1 33 PRO HB3 H 12.626 8.544 -6.333 1.00 . A A . 38 PRO HB3 1 1
6 17752 1 1 33 PRO HD2 H 10.403 5.656 -7.742 1.00 . A A . 38 PRO HD2 1 1
6 17753 1 1 33 PRO HD3 H 11.884 6.361 -8.423 1.00 . A A . 38 PRO HD3 1 1
6 17754 1 1 33 PRO HG2 H 9.833 7.598 -6.693 1.00 . A A . 38 PRO HG2 1 1
6 17755 1 1 33 PRO HG3 H 10.934 8.345 -7.860 1.00 . A A . 38 PRO HG3 1 1
6 17756 1 1 33 PRO N N 12.057 5.711 -6.438 1.00 . A A . 38 PRO N 1 1
6 17757 1 1 33 PRO O O 10.249 5.710 -4.373 1.00 . A A . 38 PRO O 1 1
6 17758 1 1 34 ASP C C 9.324 6.350 -2.209 1.00 . A A . 39 ASP C 1 1
6 17759 1 1 34 ASP CA C 10.788 6.270 -1.794 1.00 . A A . 39 ASP CA 1 1
6 17760 1 1 34 ASP CB C 11.082 7.327 -0.728 1.00 . A A . 39 ASP CB 1 1
6 17761 1 1 34 ASP CG C 11.142 6.661 0.649 1.00 . A A . 39 ASP CG 1 1
6 17762 1 1 34 ASP H H 12.506 7.098 -2.809 1.00 . A A . 39 ASP H 1 1
6 17763 1 1 34 ASP HA H 11.023 5.287 -1.422 1.00 . A A . 39 ASP HA 1 1
6 17764 1 1 34 ASP HB2 H 12.023 7.805 -0.940 1.00 . A A . 39 ASP HB2 1 1
6 17765 1 1 34 ASP HB3 H 10.297 8.066 -0.730 1.00 . A A . 39 ASP HB3 1 1
6 17766 1 1 34 ASP N N 11.660 6.625 -2.955 1.00 . A A . 39 ASP N 1 1
6 17767 1 1 34 ASP O O 8.492 5.590 -1.757 1.00 . A A . 39 ASP O 1 1
6 17768 1 1 34 ASP OD1 O 11.915 5.730 0.803 1.00 . A A . 39 ASP OD1 1 1
6 17769 1 1 34 ASP OD2 O 10.413 7.095 1.527 1.00 . A A . 39 ASP OD2 1 1
6 17770 1 1 35 LEU C C 7.146 6.138 -4.220 1.00 . A A . 40 LEU C 1 1
6 17771 1 1 35 LEU CA C 7.591 7.396 -3.505 1.00 . A A . 40 LEU CA 1 1
6 17772 1 1 35 LEU CB C 7.561 8.591 -4.460 1.00 . A A . 40 LEU CB 1 1
6 17773 1 1 35 LEU CD1 C 5.096 8.803 -4.857 1.00 . A A . 40 LEU CD1 1 1
6 17774 1 1 35 LEU CD2 C 6.703 9.294 -6.704 1.00 . A A . 40 LEU CD2 1 1
6 17775 1 1 35 LEU CG C 6.435 8.411 -5.485 1.00 . A A . 40 LEU CG 1 1
6 17776 1 1 35 LEU H H 9.685 7.876 -3.424 1.00 . A A . 40 LEU H 1 1
6 17777 1 1 35 LEU HA H 6.965 7.572 -2.657 1.00 . A A . 40 LEU HA 1 1
6 17778 1 1 35 LEU HB2 H 7.396 9.492 -3.897 1.00 . A A . 40 LEU HB2 1 1
6 17779 1 1 35 LEU HB3 H 8.506 8.660 -4.977 1.00 . A A . 40 LEU HB3 1 1
6 17780 1 1 35 LEU HD11 H 5.221 8.924 -3.791 1.00 . A A . 40 LEU HD11 1 1
6 17781 1 1 35 LEU HD12 H 4.369 8.028 -5.049 1.00 . A A . 40 LEU HD12 1 1
6 17782 1 1 35 LEU HD13 H 4.755 9.732 -5.287 1.00 . A A . 40 LEU HD13 1 1
6 17783 1 1 35 LEU HD21 H 7.726 9.637 -6.681 1.00 . A A . 40 LEU HD21 1 1
6 17784 1 1 35 LEU HD22 H 6.037 10.143 -6.687 1.00 . A A . 40 LEU HD22 1 1
6 17785 1 1 35 LEU HD23 H 6.535 8.720 -7.605 1.00 . A A . 40 LEU HD23 1 1
6 17786 1 1 35 LEU HG H 6.391 7.378 -5.796 1.00 . A A . 40 LEU HG 1 1
6 17787 1 1 35 LEU N N 9.000 7.269 -3.069 1.00 . A A . 40 LEU N 1 1
6 17788 1 1 35 LEU O O 6.064 5.646 -4.018 1.00 . A A . 40 LEU O 1 1
6 17789 1 1 36 VAL C C 7.886 3.167 -4.961 1.00 . A A . 41 VAL C 1 1
6 17790 1 1 36 VAL CA C 7.528 4.399 -5.783 1.00 . A A . 41 VAL CA 1 1
6 17791 1 1 36 VAL CB C 8.280 4.419 -7.110 1.00 . A A . 41 VAL CB 1 1
6 17792 1 1 36 VAL CG1 C 7.846 3.226 -7.964 1.00 . A A . 41 VAL CG1 1 1
6 17793 1 1 36 VAL CG2 C 7.958 5.718 -7.848 1.00 . A A . 41 VAL CG2 1 1
6 17794 1 1 36 VAL H H 8.822 6.035 -5.247 1.00 . A A . 41 VAL H 1 1
6 17795 1 1 36 VAL HA H 6.470 4.427 -5.953 1.00 . A A . 41 VAL HA 1 1
6 17796 1 1 36 VAL HB H 9.343 4.360 -6.923 1.00 . A A . 41 VAL HB 1 1
6 17797 1 1 36 VAL HG11 H 7.691 2.366 -7.329 1.00 . A A . 41 VAL HG11 1 1
6 17798 1 1 36 VAL HG12 H 8.615 3.004 -8.689 1.00 . A A . 41 VAL HG12 1 1
6 17799 1 1 36 VAL HG13 H 6.926 3.466 -8.475 1.00 . A A . 41 VAL HG13 1 1
6 17800 1 1 36 VAL HG21 H 8.456 6.542 -7.358 1.00 . A A . 41 VAL HG21 1 1
6 17801 1 1 36 VAL HG22 H 6.891 5.885 -7.834 1.00 . A A . 41 VAL HG22 1 1
6 17802 1 1 36 VAL HG23 H 8.299 5.647 -8.870 1.00 . A A . 41 VAL HG23 1 1
6 17803 1 1 36 VAL N N 7.950 5.621 -5.072 1.00 . A A . 41 VAL N 1 1
6 17804 1 1 36 VAL O O 7.171 2.187 -4.940 1.00 . A A . 41 VAL O 1 1
6 17805 1 1 37 ALA C C 8.942 2.096 -2.051 1.00 . A A . 42 ALA C 1 1
6 17806 1 1 37 ALA CA C 9.413 2.018 -3.497 1.00 . A A . 42 ALA CA 1 1
6 17807 1 1 37 ALA CB C 10.939 1.994 -3.572 1.00 . A A . 42 ALA CB 1 1
6 17808 1 1 37 ALA H H 9.566 4.004 -4.335 1.00 . A A . 42 ALA H 1 1
6 17809 1 1 37 ALA HA H 9.014 1.134 -3.944 1.00 . A A . 42 ALA HA 1 1
6 17810 1 1 37 ALA HB1 H 11.267 2.539 -4.444 1.00 . A A . 42 ALA HB1 1 1
6 17811 1 1 37 ALA HB2 H 11.281 0.971 -3.636 1.00 . A A . 42 ALA HB2 1 1
6 17812 1 1 37 ALA HB3 H 11.351 2.454 -2.685 1.00 . A A . 42 ALA HB3 1 1
6 17813 1 1 37 ALA N N 9.001 3.202 -4.300 1.00 . A A . 42 ALA N 1 1
6 17814 1 1 37 ALA O O 8.544 1.106 -1.468 1.00 . A A . 42 ALA O 1 1
6 17815 1 1 38 GLN C C 7.083 3.613 0.054 1.00 . A A . 43 GLN C 1 1
6 17816 1 1 38 GLN CA C 8.578 3.340 -0.029 1.00 . A A . 43 GLN CA 1 1
6 17817 1 1 38 GLN CB C 9.408 4.480 0.567 1.00 . A A . 43 GLN CB 1 1
6 17818 1 1 38 GLN CD C 7.612 5.506 1.965 1.00 . A A . 43 GLN CD 1 1
6 17819 1 1 38 GLN CG C 8.946 4.762 1.996 1.00 . A A . 43 GLN CG 1 1
6 17820 1 1 38 GLN H H 9.333 4.041 -1.926 1.00 . A A . 43 GLN H 1 1
6 17821 1 1 38 GLN HA H 8.806 2.419 0.480 1.00 . A A . 43 GLN HA 1 1
6 17822 1 1 38 GLN HB2 H 10.449 4.194 0.578 1.00 . A A . 43 GLN HB2 1 1
6 17823 1 1 38 GLN HB3 H 9.288 5.369 -0.030 1.00 . A A . 43 GLN HB3 1 1
6 17824 1 1 38 GLN HE21 H 7.710 5.905 0.020 1.00 . A A . 43 GLN HE21 1 1
6 17825 1 1 38 GLN HE22 H 6.322 6.469 0.805 1.00 . A A . 43 GLN HE22 1 1
6 17826 1 1 38 GLN HG2 H 8.826 3.827 2.526 1.00 . A A . 43 GLN HG2 1 1
6 17827 1 1 38 GLN HG3 H 9.683 5.369 2.499 1.00 . A A . 43 GLN HG3 1 1
6 17828 1 1 38 GLN N N 9.003 3.243 -1.450 1.00 . A A . 43 GLN N 1 1
6 17829 1 1 38 GLN NE2 N 7.180 6.004 0.837 1.00 . A A . 43 GLN NE2 1 1
6 17830 1 1 38 GLN O O 6.459 3.401 1.074 1.00 . A A . 43 GLN O 1 1
6 17831 1 1 38 GLN OE1 O 6.955 5.638 2.976 1.00 . A A . 43 GLN OE1 1 1
6 17832 1 1 39 ARG C C 4.264 3.122 -1.318 1.00 . A A . 44 ARG C 1 1
6 17833 1 1 39 ARG CA C 5.051 4.387 -1.002 1.00 . A A . 44 ARG CA 1 1
6 17834 1 1 39 ARG CB C 4.879 5.378 -2.141 1.00 . A A . 44 ARG CB 1 1
6 17835 1 1 39 ARG CD C 3.165 6.620 -3.463 1.00 . A A . 44 ARG CD 1 1
6 17836 1 1 39 ARG CG C 3.425 5.387 -2.593 1.00 . A A . 44 ARG CG 1 1
6 17837 1 1 39 ARG CZ C 0.941 7.252 -4.213 1.00 . A A . 44 ARG CZ 1 1
6 17838 1 1 39 ARG H H 7.036 4.243 -1.827 1.00 . A A . 44 ARG H 1 1
6 17839 1 1 39 ARG HA H 4.743 4.828 -0.072 1.00 . A A . 44 ARG HA 1 1
6 17840 1 1 39 ARG HB2 H 5.170 6.366 -1.819 1.00 . A A . 44 ARG HB2 1 1
6 17841 1 1 39 ARG HB3 H 5.501 5.072 -2.962 1.00 . A A . 44 ARG HB3 1 1
6 17842 1 1 39 ARG HD2 H 3.816 7.430 -3.168 1.00 . A A . 44 ARG HD2 1 1
6 17843 1 1 39 ARG HD3 H 3.312 6.380 -4.504 1.00 . A A . 44 ARG HD3 1 1
6 17844 1 1 39 ARG HE H 1.398 7.001 -2.299 1.00 . A A . 44 ARG HE 1 1
6 17845 1 1 39 ARG HG2 H 3.219 4.494 -3.164 1.00 . A A . 44 ARG HG2 1 1
6 17846 1 1 39 ARG HG3 H 2.792 5.412 -1.730 1.00 . A A . 44 ARG HG3 1 1
6 17847 1 1 39 ARG HH11 H 2.338 6.995 -5.625 1.00 . A A . 44 ARG HH11 1 1
6 17848 1 1 39 ARG HH12 H 0.768 7.437 -6.199 1.00 . A A . 44 ARG HH12 1 1
6 17849 1 1 39 ARG HH21 H -0.650 7.579 -3.042 1.00 . A A . 44 ARG HH21 1 1
6 17850 1 1 39 ARG HH22 H -0.919 7.769 -4.743 1.00 . A A . 44 ARG HH22 1 1
6 17851 1 1 39 ARG N N 6.509 4.088 -1.009 1.00 . A A . 44 ARG N 1 1
6 17852 1 1 39 ARG NE N 1.740 6.977 -3.215 1.00 . A A . 44 ARG NE 1 1
6 17853 1 1 39 ARG NH1 N 1.385 7.226 -5.441 1.00 . A A . 44 ARG NH1 1 1
6 17854 1 1 39 ARG NH2 N -0.307 7.557 -3.981 1.00 . A A . 44 ARG NH2 1 1
6 17855 1 1 39 ARG O O 3.359 2.720 -0.619 1.00 . A A . 44 ARG O 1 1
6 17856 1 1 40 HIS C C 3.904 0.229 -1.741 1.00 . A A . 45 HIS C 1 1
6 17857 1 1 40 HIS CA C 3.957 1.272 -2.851 1.00 . A A . 45 HIS CA 1 1
6 17858 1 1 40 HIS CB C 4.798 0.792 -4.034 1.00 . A A . 45 HIS CB 1 1
6 17859 1 1 40 HIS CD2 C 4.495 3.184 -5.076 1.00 . A A . 45 HIS CD2 1 1
6 17860 1 1 40 HIS CE1 C 4.829 2.682 -7.154 1.00 . A A . 45 HIS CE1 1 1
6 17861 1 1 40 HIS CG C 4.741 1.835 -5.121 1.00 . A A . 45 HIS CG 1 1
6 17862 1 1 40 HIS H H 5.360 2.880 -2.912 1.00 . A A . 45 HIS H 1 1
6 17863 1 1 40 HIS HA H 2.962 1.498 -3.190 1.00 . A A . 45 HIS HA 1 1
6 17864 1 1 40 HIS HB2 H 5.821 0.652 -3.718 1.00 . A A . 45 HIS HB2 1 1
6 17865 1 1 40 HIS HB3 H 4.402 -0.140 -4.407 1.00 . A A . 45 HIS HB3 1 1
6 17866 1 1 40 HIS HD1 H 5.153 0.649 -6.828 1.00 . A A . 45 HIS HD1 1 1
6 17867 1 1 40 HIS HD2 H 4.303 3.750 -4.179 1.00 . A A . 45 HIS HD2 1 1
6 17868 1 1 40 HIS HE1 H 4.950 2.761 -8.223 1.00 . A A . 45 HIS HE1 1 1
6 17869 1 1 40 HIS N N 4.628 2.512 -2.392 1.00 . A A . 45 HIS N 1 1
6 17870 1 1 40 HIS ND1 N 4.952 1.533 -6.459 1.00 . A A . 45 HIS ND1 1 1
6 17871 1 1 40 HIS NE2 N 4.551 3.716 -6.359 1.00 . A A . 45 HIS NE2 1 1
6 17872 1 1 40 HIS O O 3.178 -0.740 -1.833 1.00 . A A . 45 HIS O 1 1
6 17873 1 1 41 HIS C C 3.443 -0.379 1.306 1.00 . A A . 46 HIS C 1 1
6 17874 1 1 41 HIS CA C 4.617 -0.643 0.380 1.00 . A A . 46 HIS CA 1 1
6 17875 1 1 41 HIS CB C 5.948 -0.535 1.124 1.00 . A A . 46 HIS CB 1 1
6 17876 1 1 41 HIS CD2 C 5.261 -2.749 2.360 1.00 . A A . 46 HIS CD2 1 1
6 17877 1 1 41 HIS CE1 C 6.929 -2.871 3.737 1.00 . A A . 46 HIS CE1 1 1
6 17878 1 1 41 HIS CG C 6.063 -1.664 2.111 1.00 . A A . 46 HIS CG 1 1
6 17879 1 1 41 HIS H H 5.260 1.182 -0.611 1.00 . A A . 46 HIS H 1 1
6 17880 1 1 41 HIS HA H 4.507 -1.617 -0.061 1.00 . A A . 46 HIS HA 1 1
6 17881 1 1 41 HIS HB2 H 6.761 -0.590 0.415 1.00 . A A . 46 HIS HB2 1 1
6 17882 1 1 41 HIS HB3 H 5.992 0.408 1.648 1.00 . A A . 46 HIS HB3 1 1
6 17883 1 1 41 HIS HD1 H 7.873 -1.137 3.079 1.00 . A A . 46 HIS HD1 1 1
6 17884 1 1 41 HIS HD2 H 4.342 -2.977 1.839 1.00 . A A . 46 HIS HD2 1 1
6 17885 1 1 41 HIS HE1 H 7.599 -3.205 4.516 1.00 . A A . 46 HIS HE1 1 1
6 17886 1 1 41 HIS N N 4.667 0.391 -0.693 1.00 . A A . 46 HIS N 1 1
6 17887 1 1 41 HIS ND1 N 7.122 -1.762 3.000 1.00 . A A . 46 HIS ND1 1 1
6 17888 1 1 41 HIS NE2 N 5.809 -3.511 3.388 1.00 . A A . 46 HIS NE2 1 1
6 17889 1 1 41 HIS O O 2.754 -1.289 1.726 1.00 . A A . 46 HIS O 1 1
6 17890 1 1 42 GLY C C 0.848 1.442 1.522 1.00 . A A . 47 GLY C 1 1
6 17891 1 1 42 GLY CA C 2.006 1.152 2.461 1.00 . A A . 47 GLY CA 1 1
6 17892 1 1 42 GLY H H 3.721 1.580 1.217 1.00 . A A . 47 GLY H 1 1
6 17893 1 1 42 GLY HA2 H 1.777 0.300 3.085 1.00 . A A . 47 GLY HA2 1 1
6 17894 1 1 42 GLY HA3 H 2.205 2.019 3.071 1.00 . A A . 47 GLY HA3 1 1
6 17895 1 1 42 GLY N N 3.176 0.852 1.597 1.00 . A A . 47 GLY N 1 1
6 17896 1 1 42 GLY O O 0.371 0.572 0.824 1.00 . A A . 47 GLY O 1 1
6 17897 1 1 43 TRP C C -0.186 2.674 -0.883 1.00 . A A . 48 TRP C 1 1
6 17898 1 1 43 TRP CA C -0.656 3.036 0.517 1.00 . A A . 48 TRP CA 1 1
6 17899 1 1 43 TRP CB C -0.799 4.554 0.634 1.00 . A A . 48 TRP CB 1 1
6 17900 1 1 43 TRP CD1 C -0.474 5.673 2.848 1.00 . A A . 48 TRP CD1 1 1
6 17901 1 1 43 TRP CD2 C 1.444 4.872 2.022 1.00 . A A . 48 TRP CD2 1 1
6 17902 1 1 43 TRP CE2 C 1.764 5.464 3.258 1.00 . A A . 48 TRP CE2 1 1
6 17903 1 1 43 TRP CE3 C 2.476 4.275 1.283 1.00 . A A . 48 TRP CE3 1 1
6 17904 1 1 43 TRP CG C 0.017 5.032 1.784 1.00 . A A . 48 TRP CG 1 1
6 17905 1 1 43 TRP CH2 C 4.081 4.856 3.006 1.00 . A A . 48 TRP CH2 1 1
6 17906 1 1 43 TRP CZ2 C 3.067 5.464 3.751 1.00 . A A . 48 TRP CZ2 1 1
6 17907 1 1 43 TRP CZ3 C 3.784 4.265 1.775 1.00 . A A . 48 TRP CZ3 1 1
6 17908 1 1 43 TRP H H 0.856 3.339 2.016 1.00 . A A . 48 TRP H 1 1
6 17909 1 1 43 TRP HA H -1.580 2.540 0.766 1.00 . A A . 48 TRP HA 1 1
6 17910 1 1 43 TRP HB2 H -0.452 5.021 -0.275 1.00 . A A . 48 TRP HB2 1 1
6 17911 1 1 43 TRP HB3 H -1.837 4.805 0.797 1.00 . A A . 48 TRP HB3 1 1
6 17912 1 1 43 TRP HD1 H -1.503 5.934 2.978 1.00 . A A . 48 TRP HD1 1 1
6 17913 1 1 43 TRP HE1 H 0.473 6.431 4.567 1.00 . A A . 48 TRP HE1 1 1
6 17914 1 1 43 TRP HE3 H 2.254 3.818 0.333 1.00 . A A . 48 TRP HE3 1 1
6 17915 1 1 43 TRP HH2 H 5.091 4.837 3.378 1.00 . A A . 48 TRP HH2 1 1
6 17916 1 1 43 TRP HZ2 H 3.289 5.922 4.702 1.00 . A A . 48 TRP HZ2 1 1
6 17917 1 1 43 TRP HZ3 H 4.567 3.792 1.204 1.00 . A A . 48 TRP HZ3 1 1
6 17918 1 1 43 TRP N N 0.432 2.665 1.464 1.00 . A A . 48 TRP N 1 1
6 17919 1 1 43 TRP NE1 N 0.562 5.955 3.720 1.00 . A A . 48 TRP NE1 1 1
6 17920 1 1 43 TRP O O 0.142 3.520 -1.691 1.00 . A A . 48 TRP O 1 1
6 17921 1 1 44 ASN C C -0.503 1.538 -3.619 1.00 . A A . 49 ASN C 1 1
6 17922 1 1 44 ASN CA C 0.346 0.946 -2.487 1.00 . A A . 49 ASN CA 1 1
6 17923 1 1 44 ASN CB C 0.214 -0.580 -2.425 1.00 . A A . 49 ASN CB 1 1
6 17924 1 1 44 ASN CG C -0.332 -1.118 -3.749 1.00 . A A . 49 ASN CG 1 1
6 17925 1 1 44 ASN H H -0.373 0.772 -0.454 1.00 . A A . 49 ASN H 1 1
6 17926 1 1 44 ASN HA H 1.380 1.213 -2.621 1.00 . A A . 49 ASN HA 1 1
6 17927 1 1 44 ASN HB2 H 1.187 -1.012 -2.241 1.00 . A A . 49 ASN HB2 1 1
6 17928 1 1 44 ASN HB3 H -0.451 -0.854 -1.622 1.00 . A A . 49 ASN HB3 1 1
6 17929 1 1 44 ASN HD21 H -1.475 -2.491 -2.882 1.00 . A A . 49 ASN HD21 1 1
6 17930 1 1 44 ASN HD22 H -1.547 -2.452 -4.577 1.00 . A A . 49 ASN HD22 1 1
6 17931 1 1 44 ASN N N -0.131 1.415 -1.153 1.00 . A A . 49 ASN N 1 1
6 17932 1 1 44 ASN ND2 N -1.189 -2.102 -3.735 1.00 . A A . 49 ASN ND2 1 1
6 17933 1 1 44 ASN O O -1.647 1.174 -3.801 1.00 . A A . 49 ASN O 1 1
6 17934 1 1 44 ASN OD1 O 0.019 -0.636 -4.806 1.00 . A A . 49 ASN OD1 1 1
6 17935 1 1 45 PRO C C -0.255 2.316 -6.795 1.00 . A A . 50 PRO C 1 1
6 17936 1 1 45 PRO CA C -0.540 3.086 -5.501 1.00 . A A . 50 PRO CA 1 1
6 17937 1 1 45 PRO CB C 0.137 4.451 -5.536 1.00 . A A . 50 PRO CB 1 1
6 17938 1 1 45 PRO CD C 1.477 2.917 -4.181 1.00 . A A . 50 PRO CD 1 1
6 17939 1 1 45 PRO CG C 1.479 4.257 -4.883 1.00 . A A . 50 PRO CG 1 1
6 17940 1 1 45 PRO HA H -1.598 3.197 -5.336 1.00 . A A . 50 PRO HA 1 1
6 17941 1 1 45 PRO HB2 H 0.260 4.777 -6.560 1.00 . A A . 50 PRO HB2 1 1
6 17942 1 1 45 PRO HB3 H -0.442 5.171 -4.979 1.00 . A A . 50 PRO HB3 1 1
6 17943 1 1 45 PRO HD2 H 2.185 2.247 -4.651 1.00 . A A . 50 PRO HD2 1 1
6 17944 1 1 45 PRO HD3 H 1.700 3.036 -3.133 1.00 . A A . 50 PRO HD3 1 1
6 17945 1 1 45 PRO HG2 H 2.256 4.276 -5.635 1.00 . A A . 50 PRO HG2 1 1
6 17946 1 1 45 PRO HG3 H 1.649 5.039 -4.161 1.00 . A A . 50 PRO HG3 1 1
6 17947 1 1 45 PRO N N 0.113 2.427 -4.355 1.00 . A A . 50 PRO N 1 1
6 17948 1 1 45 PRO O O -0.695 2.696 -7.860 1.00 . A A . 50 PRO O 1 1
6 17949 1 1 46 LYS C C -0.442 0.281 -8.787 1.00 . A A . 51 LYS C 1 1
6 17950 1 1 46 LYS CA C 0.801 0.464 -7.944 1.00 . A A . 51 LYS CA 1 1
6 17951 1 1 46 LYS CB C 1.320 -0.887 -7.457 1.00 . A A . 51 LYS CB 1 1
6 17952 1 1 46 LYS CD C 3.194 -1.200 -9.072 1.00 . A A . 51 LYS CD 1 1
6 17953 1 1 46 LYS CE C 2.003 -0.855 -9.986 1.00 . A A . 51 LYS CE 1 1
6 17954 1 1 46 LYS CG C 2.838 -0.918 -7.605 1.00 . A A . 51 LYS CG 1 1
6 17955 1 1 46 LYS H H 0.825 0.950 -5.851 1.00 . A A . 51 LYS H 1 1
6 17956 1 1 46 LYS HA H 1.567 0.966 -8.511 1.00 . A A . 51 LYS HA 1 1
6 17957 1 1 46 LYS HB2 H 1.058 -1.022 -6.419 1.00 . A A . 51 LYS HB2 1 1
6 17958 1 1 46 LYS HB3 H 0.886 -1.679 -8.045 1.00 . A A . 51 LYS HB3 1 1
6 17959 1 1 46 LYS HD2 H 4.048 -0.601 -9.355 1.00 . A A . 51 LYS HD2 1 1
6 17960 1 1 46 LYS HD3 H 3.437 -2.245 -9.187 1.00 . A A . 51 LYS HD3 1 1
6 17961 1 1 46 LYS HE2 H 1.115 -1.391 -9.675 1.00 . A A . 51 LYS HE2 1 1
6 17962 1 1 46 LYS HE3 H 1.815 0.205 -9.976 1.00 . A A . 51 LYS HE3 1 1
6 17963 1 1 46 LYS HG2 H 3.248 0.037 -7.308 1.00 . A A . 51 LYS HG2 1 1
6 17964 1 1 46 LYS HG3 H 3.247 -1.696 -6.980 1.00 . A A . 51 LYS HG3 1 1
6 17965 1 1 46 LYS HZ1 H 1.588 -1.569 -11.896 1.00 . A A . 51 LYS HZ1 1 1
6 17966 1 1 46 LYS HZ2 H 3.079 -2.090 -11.268 1.00 . A A . 51 LYS HZ2 1 1
6 17967 1 1 46 LYS HZ3 H 2.900 -0.497 -11.828 1.00 . A A . 51 LYS HZ3 1 1
6 17968 1 1 46 LYS N N 0.485 1.243 -6.714 1.00 . A A . 51 LYS N 1 1
6 17969 1 1 46 LYS NZ N 2.424 -1.285 -11.347 1.00 . A A . 51 LYS NZ 1 1
6 17970 1 1 46 LYS O O -0.643 0.956 -9.778 1.00 . A A . 51 LYS O 1 1
6 17971 1 1 47 ASP C C -3.120 0.503 -9.578 1.00 . A A . 52 ASP C 1 1
6 17972 1 1 47 ASP CA C -2.544 -0.845 -9.141 1.00 . A A . 52 ASP CA 1 1
6 17973 1 1 47 ASP CB C -3.465 -1.521 -8.124 1.00 . A A . 52 ASP CB 1 1
6 17974 1 1 47 ASP CG C -3.952 -2.857 -8.683 1.00 . A A . 52 ASP CG 1 1
6 17975 1 1 47 ASP H H -1.095 -1.135 -7.583 1.00 . A A . 52 ASP H 1 1
6 17976 1 1 47 ASP HA H -2.378 -1.491 -9.988 1.00 . A A . 52 ASP HA 1 1
6 17977 1 1 47 ASP HB2 H -2.921 -1.686 -7.203 1.00 . A A . 52 ASP HB2 1 1
6 17978 1 1 47 ASP HB3 H -4.311 -0.883 -7.924 1.00 . A A . 52 ASP HB3 1 1
6 17979 1 1 47 ASP N N -1.285 -0.617 -8.390 1.00 . A A . 52 ASP N 1 1
6 17980 1 1 47 ASP O O -3.939 0.588 -10.471 1.00 . A A . 52 ASP O 1 1
6 17981 1 1 47 ASP OD1 O -3.130 -3.597 -9.198 1.00 . A A . 52 ASP OD1 1 1
6 17982 1 1 47 ASP OD2 O -5.141 -3.119 -8.588 1.00 . A A . 52 ASP OD2 1 1
6 17983 1 1 48 CYS C C -2.092 3.782 -9.855 1.00 . A A . 53 CYS C 1 1
6 17984 1 1 48 CYS CA C -3.210 2.909 -9.287 1.00 . A A . 53 CYS CA 1 1
6 17985 1 1 48 CYS CB C -3.720 3.487 -7.971 1.00 . A A . 53 CYS CB 1 1
6 17986 1 1 48 CYS H H -2.038 1.455 -8.220 1.00 . A A . 53 CYS H 1 1
6 17987 1 1 48 CYS HA H -4.023 2.833 -9.993 1.00 . A A . 53 CYS HA 1 1
6 17988 1 1 48 CYS HB2 H -4.116 2.690 -7.364 1.00 . A A . 53 CYS HB2 1 1
6 17989 1 1 48 CYS HB3 H -2.905 3.966 -7.449 1.00 . A A . 53 CYS HB3 1 1
6 17990 1 1 48 CYS HG H -5.770 4.235 -8.682 1.00 . A A . 53 CYS HG 1 1
6 17991 1 1 48 CYS N N -2.698 1.556 -8.939 1.00 . A A . 53 CYS N 1 1
6 17992 1 1 48 CYS O O -0.965 3.355 -10.008 1.00 . A A . 53 CYS O 1 1
6 17993 1 1 48 CYS SG S -5.020 4.701 -8.305 1.00 . A A . 53 CYS SG 1 1
6 17994 1 1 49 SER C C -0.648 6.670 -9.617 1.00 . A A . 54 SER C 1 1
6 17995 1 1 49 SER CA C -1.380 5.923 -10.738 1.00 . A A . 54 SER CA 1 1
6 17996 1 1 49 SER CB C -2.158 6.896 -11.620 1.00 . A A . 54 SER CB 1 1
6 17997 1 1 49 SER H H -3.322 5.318 -10.040 1.00 . A A . 54 SER H 1 1
6 17998 1 1 49 SER HA H -0.675 5.369 -11.338 1.00 . A A . 54 SER HA 1 1
6 17999 1 1 49 SER HB2 H -2.102 6.576 -12.649 1.00 . A A . 54 SER HB2 1 1
6 18000 1 1 49 SER HB3 H -3.193 6.915 -11.309 1.00 . A A . 54 SER HB3 1 1
6 18001 1 1 49 SER HG H -1.499 8.557 -12.387 1.00 . A A . 54 SER HG 1 1
6 18002 1 1 49 SER N N -2.405 5.003 -10.172 1.00 . A A . 54 SER N 1 1
6 18003 1 1 49 SER O O -1.063 6.679 -8.476 1.00 . A A . 54 SER O 1 1
6 18004 1 1 49 SER OG O -1.590 8.193 -11.504 1.00 . A A . 54 SER OG 1 1
6 18005 1 1 50 GLU C C 0.631 9.438 -8.740 1.00 . A A . 55 GLU C 1 1
6 18006 1 1 50 GLU CA C 1.239 8.058 -8.949 1.00 . A A . 55 GLU CA 1 1
6 18007 1 1 50 GLU CB C 2.616 8.197 -9.571 1.00 . A A . 55 GLU CB 1 1
6 18008 1 1 50 GLU CD C 2.536 10.522 -10.488 1.00 . A A . 55 GLU CD 1 1
6 18009 1 1 50 GLU CG C 2.520 9.035 -10.849 1.00 . A A . 55 GLU CG 1 1
6 18010 1 1 50 GLU H H 0.738 7.268 -10.876 1.00 . A A . 55 GLU H 1 1
6 18011 1 1 50 GLU HA H 1.301 7.520 -8.017 1.00 . A A . 55 GLU HA 1 1
6 18012 1 1 50 GLU HB2 H 3.269 8.685 -8.871 1.00 . A A . 55 GLU HB2 1 1
6 18013 1 1 50 GLU HB3 H 2.999 7.223 -9.810 1.00 . A A . 55 GLU HB3 1 1
6 18014 1 1 50 GLU HG2 H 3.358 8.812 -11.489 1.00 . A A . 55 GLU HG2 1 1
6 18015 1 1 50 GLU HG3 H 1.600 8.804 -11.364 1.00 . A A . 55 GLU HG3 1 1
6 18016 1 1 50 GLU N N 0.442 7.295 -9.953 1.00 . A A . 55 GLU N 1 1
6 18017 1 1 50 GLU O O 1.211 10.292 -8.101 1.00 . A A . 55 GLU O 1 1
6 18018 1 1 50 GLU OE1 O 3.108 10.856 -9.462 1.00 . A A . 55 GLU OE1 1 1
6 18019 1 1 50 GLU OE2 O 1.977 11.301 -11.242 1.00 . A A . 55 GLU OE2 1 1
6 18020 1 1 51 ASN C C -0.754 11.695 -7.920 1.00 . A A . 56 ASN C 1 1
6 18021 1 1 51 ASN CA C -1.221 10.968 -9.176 1.00 . A A . 56 ASN CA 1 1
6 18022 1 1 51 ASN CB C -2.718 10.645 -9.043 1.00 . A A . 56 ASN CB 1 1
6 18023 1 1 51 ASN CG C -3.053 9.316 -9.724 1.00 . A A . 56 ASN CG 1 1
6 18024 1 1 51 ASN H H -0.924 8.933 -9.811 1.00 . A A . 56 ASN H 1 1
6 18025 1 1 51 ASN HA H -1.050 11.572 -10.051 1.00 . A A . 56 ASN HA 1 1
6 18026 1 1 51 ASN HB2 H -2.974 10.579 -7.995 1.00 . A A . 56 ASN HB2 1 1
6 18027 1 1 51 ASN HB3 H -3.295 11.434 -9.497 1.00 . A A . 56 ASN HB3 1 1
6 18028 1 1 51 ASN HD21 H -2.315 8.211 -8.248 1.00 . A A . 56 ASN HD21 1 1
6 18029 1 1 51 ASN HD22 H -2.976 7.341 -9.544 1.00 . A A . 56 ASN HD22 1 1
6 18030 1 1 51 ASN N N -0.522 9.648 -9.298 1.00 . A A . 56 ASN N 1 1
6 18031 1 1 51 ASN ND2 N -2.755 8.197 -9.123 1.00 . A A . 56 ASN ND2 1 1
6 18032 1 1 51 ASN O O -0.676 12.906 -7.876 1.00 . A A . 56 ASN O 1 1
6 18033 1 1 51 ASN OD1 O -3.593 9.297 -10.813 1.00 . A A . 56 ASN OD1 1 1
6 18034 1 1 52 ILE C C 1.125 10.764 -4.982 1.00 . A A . 57 ILE C 1 1
6 18035 1 1 52 ILE CA C 0.011 11.589 -5.632 1.00 . A A . 57 ILE CA 1 1
6 18036 1 1 52 ILE CB C -1.224 11.610 -4.741 1.00 . A A . 57 ILE CB 1 1
6 18037 1 1 52 ILE CD1 C -2.933 10.167 -3.638 1.00 . A A . 57 ILE CD1 1 1
6 18038 1 1 52 ILE CG1 C -1.551 10.186 -4.290 1.00 . A A . 57 ILE CG1 1 1
6 18039 1 1 52 ILE CG2 C -2.410 12.182 -5.521 1.00 . A A . 57 ILE CG2 1 1
6 18040 1 1 52 ILE H H -0.522 9.975 -6.966 1.00 . A A . 57 ILE H 1 1
6 18041 1 1 52 ILE HA H 0.349 12.597 -5.817 1.00 . A A . 57 ILE HA 1 1
6 18042 1 1 52 ILE HB H -1.031 12.227 -3.878 1.00 . A A . 57 ILE HB 1 1
6 18043 1 1 52 ILE HD11 H -3.241 11.179 -3.419 1.00 . A A . 57 ILE HD11 1 1
6 18044 1 1 52 ILE HD12 H -2.890 9.598 -2.721 1.00 . A A . 57 ILE HD12 1 1
6 18045 1 1 52 ILE HD13 H -3.643 9.712 -4.313 1.00 . A A . 57 ILE HD13 1 1
6 18046 1 1 52 ILE HG12 H -1.546 9.528 -5.147 1.00 . A A . 57 ILE HG12 1 1
6 18047 1 1 52 ILE HG13 H -0.812 9.856 -3.576 1.00 . A A . 57 ILE HG13 1 1
6 18048 1 1 52 ILE HG21 H -2.182 13.192 -5.832 1.00 . A A . 57 ILE HG21 1 1
6 18049 1 1 52 ILE HG22 H -3.287 12.189 -4.891 1.00 . A A . 57 ILE HG22 1 1
6 18050 1 1 52 ILE HG23 H -2.595 11.571 -6.391 1.00 . A A . 57 ILE HG23 1 1
6 18051 1 1 52 ILE N N -0.447 10.954 -6.898 1.00 . A A . 57 ILE N 1 1
6 18052 1 1 52 ILE O O 1.346 9.620 -5.327 1.00 . A A . 57 ILE O 1 1
6 18053 1 1 53 ASP C C 2.569 10.382 -1.883 1.00 . A A . 58 ASP C 1 1
6 18054 1 1 53 ASP CA C 2.918 10.592 -3.359 1.00 . A A . 58 ASP CA 1 1
6 18055 1 1 53 ASP CB C 4.151 11.486 -3.497 1.00 . A A . 58 ASP CB 1 1
6 18056 1 1 53 ASP CG C 5.232 11.027 -2.516 1.00 . A A . 58 ASP CG 1 1
6 18057 1 1 53 ASP H H 1.622 12.260 -3.777 1.00 . A A . 58 ASP H 1 1
6 18058 1 1 53 ASP HA H 3.091 9.646 -3.845 1.00 . A A . 58 ASP HA 1 1
6 18059 1 1 53 ASP HB2 H 4.531 11.422 -4.507 1.00 . A A . 58 ASP HB2 1 1
6 18060 1 1 53 ASP HB3 H 3.882 12.509 -3.279 1.00 . A A . 58 ASP HB3 1 1
6 18061 1 1 53 ASP N N 1.822 11.338 -4.040 1.00 . A A . 58 ASP N 1 1
6 18062 1 1 53 ASP O O 2.255 11.313 -1.170 1.00 . A A . 58 ASP O 1 1
6 18063 1 1 53 ASP OD1 O 5.087 9.945 -1.970 1.00 . A A . 58 ASP OD1 1 1
6 18064 1 1 53 ASP OD2 O 6.187 11.763 -2.329 1.00 . A A . 58 ASP OD2 1 1
6 18065 1 1 54 VAL C C 3.386 8.040 0.645 1.00 . A A . 59 VAL C 1 1
6 18066 1 1 54 VAL CA C 2.286 8.891 0.009 1.00 . A A . 59 VAL CA 1 1
6 18067 1 1 54 VAL CB C 0.972 8.121 -0.041 1.00 . A A . 59 VAL CB 1 1
6 18068 1 1 54 VAL CG1 C 0.526 7.794 1.380 1.00 . A A . 59 VAL CG1 1 1
6 18069 1 1 54 VAL CG2 C -0.096 8.973 -0.729 1.00 . A A . 59 VAL CG2 1 1
6 18070 1 1 54 VAL H H 2.870 8.427 -2.012 1.00 . A A . 59 VAL H 1 1
6 18071 1 1 54 VAL HA H 2.156 9.815 0.551 1.00 . A A . 59 VAL HA 1 1
6 18072 1 1 54 VAL HB H 1.114 7.203 -0.589 1.00 . A A . 59 VAL HB 1 1
6 18073 1 1 54 VAL HG11 H 0.421 8.706 1.945 1.00 . A A . 59 VAL HG11 1 1
6 18074 1 1 54 VAL HG12 H 1.262 7.163 1.852 1.00 . A A . 59 VAL HG12 1 1
6 18075 1 1 54 VAL HG13 H -0.422 7.281 1.345 1.00 . A A . 59 VAL HG13 1 1
6 18076 1 1 54 VAL HG21 H -0.387 9.782 -0.077 1.00 . A A . 59 VAL HG21 1 1
6 18077 1 1 54 VAL HG22 H -0.958 8.361 -0.949 1.00 . A A . 59 VAL HG22 1 1
6 18078 1 1 54 VAL HG23 H 0.303 9.377 -1.647 1.00 . A A . 59 VAL HG23 1 1
6 18079 1 1 54 VAL N N 2.617 9.164 -1.419 1.00 . A A . 59 VAL N 1 1
6 18080 1 1 54 VAL O O 3.748 6.999 0.134 1.00 . A A . 59 VAL O 1 1
6 18081 1 1 55 LYS C C 4.818 7.571 3.919 1.00 . A A . 60 LYS C 1 1
6 18082 1 1 55 LYS CA C 5.013 7.663 2.400 1.00 . A A . 60 LYS CA 1 1
6 18083 1 1 55 LYS CB C 6.333 8.355 2.063 1.00 . A A . 60 LYS CB 1 1
6 18084 1 1 55 LYS CD C 7.319 9.956 0.412 1.00 . A A . 60 LYS CD 1 1
6 18085 1 1 55 LYS CE C 8.603 9.682 1.199 1.00 . A A . 60 LYS CE 1 1
6 18086 1 1 55 LYS CG C 6.344 8.789 0.594 1.00 . A A . 60 LYS CG 1 1
6 18087 1 1 55 LYS H H 3.623 9.315 2.158 1.00 . A A . 60 LYS H 1 1
6 18088 1 1 55 LYS HA H 5.017 6.670 1.981 1.00 . A A . 60 LYS HA 1 1
6 18089 1 1 55 LYS HB2 H 6.463 9.216 2.698 1.00 . A A . 60 LYS HB2 1 1
6 18090 1 1 55 LYS HB3 H 7.143 7.657 2.229 1.00 . A A . 60 LYS HB3 1 1
6 18091 1 1 55 LYS HD2 H 7.557 10.064 -0.637 1.00 . A A . 60 LYS HD2 1 1
6 18092 1 1 55 LYS HD3 H 6.864 10.865 0.775 1.00 . A A . 60 LYS HD3 1 1
6 18093 1 1 55 LYS HE2 H 8.602 8.669 1.576 1.00 . A A . 60 LYS HE2 1 1
6 18094 1 1 55 LYS HE3 H 9.469 9.853 0.579 1.00 . A A . 60 LYS HE3 1 1
6 18095 1 1 55 LYS HG2 H 6.659 7.959 -0.024 1.00 . A A . 60 LYS HG2 1 1
6 18096 1 1 55 LYS HG3 H 5.355 9.101 0.303 1.00 . A A . 60 LYS HG3 1 1
6 18097 1 1 55 LYS HZ1 H 7.637 10.665 2.758 1.00 . A A . 60 LYS HZ1 1 1
6 18098 1 1 55 LYS HZ2 H 8.806 11.608 1.963 1.00 . A A . 60 LYS HZ2 1 1
6 18099 1 1 55 LYS HZ3 H 9.285 10.381 3.038 1.00 . A A . 60 LYS HZ3 1 1
6 18100 1 1 55 LYS N N 3.929 8.470 1.753 1.00 . A A . 60 LYS N 1 1
6 18101 1 1 55 LYS NZ N 8.581 10.658 2.324 1.00 . A A . 60 LYS NZ 1 1
6 18102 1 1 55 LYS O O 4.156 8.389 4.529 1.00 . A A . 60 LYS O 1 1
6 18103 1 1 56 GLU C C 5.635 7.634 6.758 1.00 . A A . 61 GLU C 1 1
6 18104 1 1 56 GLU CA C 5.248 6.365 5.995 1.00 . A A . 61 GLU CA 1 1
6 18105 1 1 56 GLU CB C 6.208 5.222 6.327 1.00 . A A . 61 GLU CB 1 1
6 18106 1 1 56 GLU CD C 5.653 3.363 7.903 1.00 . A A . 61 GLU CD 1 1
6 18107 1 1 56 GLU CG C 6.050 4.836 7.800 1.00 . A A . 61 GLU CG 1 1
6 18108 1 1 56 GLU H H 5.908 5.918 3.999 1.00 . A A . 61 GLU H 1 1
6 18109 1 1 56 GLU HA H 4.240 6.077 6.241 1.00 . A A . 61 GLU HA 1 1
6 18110 1 1 56 GLU HB2 H 5.979 4.369 5.705 1.00 . A A . 61 GLU HB2 1 1
6 18111 1 1 56 GLU HB3 H 7.223 5.538 6.146 1.00 . A A . 61 GLU HB3 1 1
6 18112 1 1 56 GLU HG2 H 6.988 4.995 8.315 1.00 . A A . 61 GLU HG2 1 1
6 18113 1 1 56 GLU HG3 H 5.283 5.446 8.253 1.00 . A A . 61 GLU HG3 1 1
6 18114 1 1 56 GLU N N 5.387 6.561 4.522 1.00 . A A . 61 GLU N 1 1
6 18115 1 1 56 GLU O O 4.932 8.624 6.719 1.00 . A A . 61 GLU O 1 1
6 18116 1 1 56 GLU OE1 O 5.888 2.639 6.949 1.00 . A A . 61 GLU OE1 1 1
6 18117 1 1 56 GLU OE2 O 5.123 2.982 8.934 1.00 . A A . 61 GLU OE2 1 1
6 18118 1 1 57 GLY C C 5.874 9.343 8.950 1.00 . A A . 62 GLY C 1 1
6 18119 1 1 57 GLY CA C 7.124 8.820 8.250 1.00 . A A . 62 GLY CA 1 1
6 18120 1 1 57 GLY H H 7.285 6.804 7.509 1.00 . A A . 62 GLY H 1 1
6 18121 1 1 57 GLY HA2 H 7.876 8.557 8.982 1.00 . A A . 62 GLY HA2 1 1
6 18122 1 1 57 GLY HA3 H 7.508 9.578 7.585 1.00 . A A . 62 GLY HA3 1 1
6 18123 1 1 57 GLY N N 6.734 7.612 7.472 1.00 . A A . 62 GLY N 1 1
6 18124 1 1 57 GLY O O 5.646 10.533 9.047 1.00 . A A . 62 GLY O 1 1
6 18125 1 1 58 GLY C C 2.678 8.854 9.017 1.00 . A A . 63 GLY C 1 1
6 18126 1 1 58 GLY CA C 3.781 8.857 10.072 1.00 . A A . 63 GLY CA 1 1
6 18127 1 1 58 GLY H H 5.247 7.493 9.292 1.00 . A A . 63 GLY H 1 1
6 18128 1 1 58 GLY HA2 H 3.539 8.157 10.860 1.00 . A A . 63 GLY HA2 1 1
6 18129 1 1 58 GLY HA3 H 3.887 9.849 10.481 1.00 . A A . 63 GLY HA3 1 1
6 18130 1 1 58 GLY N N 5.045 8.445 9.409 1.00 . A A . 63 GLY N 1 1
6 18131 1 1 58 GLY O O 2.308 9.889 8.498 1.00 . A A . 63 GLY O 1 1
6 18132 1 1 59 LEU C C 0.789 8.983 7.072 1.00 . A A . 64 LEU C 1 1
6 18133 1 1 59 LEU CA C 1.102 7.597 7.630 1.00 . A A . 64 LEU CA 1 1
6 18134 1 1 59 LEU CB C -0.118 7.015 8.348 1.00 . A A . 64 LEU CB 1 1
6 18135 1 1 59 LEU CD1 C -0.219 5.468 6.382 1.00 . A A . 64 LEU CD1 1 1
6 18136 1 1 59 LEU CD2 C 0.690 4.654 8.552 1.00 . A A . 64 LEU CD2 1 1
6 18137 1 1 59 LEU CG C -0.350 5.567 7.900 1.00 . A A . 64 LEU CG 1 1
6 18138 1 1 59 LEU H H 2.502 6.876 9.101 1.00 . A A . 64 LEU H 1 1
6 18139 1 1 59 LEU HA H 1.417 6.938 6.840 1.00 . A A . 64 LEU HA 1 1
6 18140 1 1 59 LEU HB2 H 0.049 7.037 9.415 1.00 . A A . 64 LEU HB2 1 1
6 18141 1 1 59 LEU HB3 H -0.989 7.605 8.110 1.00 . A A . 64 LEU HB3 1 1
6 18142 1 1 59 LEU HD11 H -0.647 4.537 6.047 1.00 . A A . 64 LEU HD11 1 1
6 18143 1 1 59 LEU HD12 H 0.824 5.499 6.108 1.00 . A A . 64 LEU HD12 1 1
6 18144 1 1 59 LEU HD13 H -0.740 6.292 5.921 1.00 . A A . 64 LEU HD13 1 1
6 18145 1 1 59 LEU HD21 H 1.132 4.017 7.796 1.00 . A A . 64 LEU HD21 1 1
6 18146 1 1 59 LEU HD22 H 0.213 4.043 9.304 1.00 . A A . 64 LEU HD22 1 1
6 18147 1 1 59 LEU HD23 H 1.460 5.255 9.010 1.00 . A A . 64 LEU HD23 1 1
6 18148 1 1 59 LEU HG H -1.343 5.254 8.193 1.00 . A A . 64 LEU HG 1 1
6 18149 1 1 59 LEU N N 2.168 7.692 8.678 1.00 . A A . 64 LEU N 1 1
6 18150 1 1 59 LEU O O -0.072 9.684 7.563 1.00 . A A . 64 LEU O 1 1
6 18151 1 1 60 CYS C C 0.926 10.680 4.003 1.00 . A A . 65 CYS C 1 1
6 18152 1 1 60 CYS CA C 1.273 10.746 5.492 1.00 . A A . 65 CYS CA 1 1
6 18153 1 1 60 CYS CB C 2.591 11.491 5.698 1.00 . A A . 65 CYS CB 1 1
6 18154 1 1 60 CYS H H 2.207 8.821 5.694 1.00 . A A . 65 CYS H 1 1
6 18155 1 1 60 CYS HA H 0.490 11.243 6.035 1.00 . A A . 65 CYS HA 1 1
6 18156 1 1 60 CYS HB2 H 2.865 11.457 6.743 1.00 . A A . 65 CYS HB2 1 1
6 18157 1 1 60 CYS HB3 H 3.366 11.023 5.108 1.00 . A A . 65 CYS HB3 1 1
6 18158 1 1 60 CYS HG H 1.466 13.368 5.007 1.00 . A A . 65 CYS HG 1 1
6 18159 1 1 60 CYS N N 1.506 9.393 6.062 1.00 . A A . 65 CYS N 1 1
6 18160 1 1 60 CYS O O 1.741 10.310 3.172 1.00 . A A . 65 CYS O 1 1
6 18161 1 1 60 CYS SG S 2.398 13.214 5.181 1.00 . A A . 65 CYS SG 1 1
6 18162 1 1 61 PHE C C -0.248 12.384 1.597 1.00 . A A . 66 PHE C 1 1
6 18163 1 1 61 PHE CA C -0.705 11.073 2.244 1.00 . A A . 66 PHE CA 1 1
6 18164 1 1 61 PHE CB C -2.234 11.025 2.314 1.00 . A A . 66 PHE CB 1 1
6 18165 1 1 61 PHE CD1 C -2.228 8.566 1.737 1.00 . A A . 66 PHE CD1 1 1
6 18166 1 1 61 PHE CD2 C -3.830 10.023 0.647 1.00 . A A . 66 PHE CD2 1 1
6 18167 1 1 61 PHE CE1 C -2.743 7.473 1.028 1.00 . A A . 66 PHE CE1 1 1
6 18168 1 1 61 PHE CE2 C -4.344 8.931 -0.061 1.00 . A A . 66 PHE CE2 1 1
6 18169 1 1 61 PHE CG C -2.771 9.841 1.545 1.00 . A A . 66 PHE CG 1 1
6 18170 1 1 61 PHE CZ C -3.801 7.655 0.129 1.00 . A A . 66 PHE CZ 1 1
6 18171 1 1 61 PHE H H -0.893 11.371 4.357 1.00 . A A . 66 PHE H 1 1
6 18172 1 1 61 PHE HA H -0.316 10.219 1.714 1.00 . A A . 66 PHE HA 1 1
6 18173 1 1 61 PHE HB2 H -2.540 10.947 3.346 1.00 . A A . 66 PHE HB2 1 1
6 18174 1 1 61 PHE HB3 H -2.638 11.935 1.892 1.00 . A A . 66 PHE HB3 1 1
6 18175 1 1 61 PHE HD1 H -1.411 8.422 2.430 1.00 . A A . 66 PHE HD1 1 1
6 18176 1 1 61 PHE HD2 H -4.250 11.007 0.499 1.00 . A A . 66 PHE HD2 1 1
6 18177 1 1 61 PHE HE1 H -2.325 6.490 1.176 1.00 . A A . 66 PHE HE1 1 1
6 18178 1 1 61 PHE HE2 H -5.162 9.074 -0.752 1.00 . A A . 66 PHE HE2 1 1
6 18179 1 1 61 PHE HZ H -4.200 6.812 -0.415 1.00 . A A . 66 PHE HZ 1 1
6 18180 1 1 61 PHE N N -0.274 11.065 3.667 1.00 . A A . 66 PHE N 1 1
6 18181 1 1 61 PHE O O -0.385 13.444 2.175 1.00 . A A . 66 PHE O 1 1
6 18182 1 1 62 GLU C C 0.407 13.622 -1.716 1.00 . A A . 67 GLU C 1 1
6 18183 1 1 62 GLU CA C 0.760 13.598 -0.226 1.00 . A A . 67 GLU CA 1 1
6 18184 1 1 62 GLU CB C 2.277 13.609 -0.036 1.00 . A A . 67 GLU CB 1 1
6 18185 1 1 62 GLU CD C 3.929 15.406 -0.577 1.00 . A A . 67 GLU CD 1 1
6 18186 1 1 62 GLU CG C 2.739 15.028 0.307 1.00 . A A . 67 GLU CG 1 1
6 18187 1 1 62 GLU H H 0.411 11.474 -0.040 1.00 . A A . 67 GLU H 1 1
6 18188 1 1 62 GLU HA H 0.326 14.450 0.273 1.00 . A A . 67 GLU HA 1 1
6 18189 1 1 62 GLU HB2 H 2.545 12.938 0.766 1.00 . A A . 67 GLU HB2 1 1
6 18190 1 1 62 GLU HB3 H 2.758 13.290 -0.949 1.00 . A A . 67 GLU HB3 1 1
6 18191 1 1 62 GLU HG2 H 1.927 15.721 0.135 1.00 . A A . 67 GLU HG2 1 1
6 18192 1 1 62 GLU HG3 H 3.035 15.068 1.344 1.00 . A A . 67 GLU HG3 1 1
6 18193 1 1 62 GLU N N 0.299 12.333 0.416 1.00 . A A . 67 GLU N 1 1
6 18194 1 1 62 GLU O O 0.665 12.686 -2.444 1.00 . A A . 67 GLU O 1 1
6 18195 1 1 62 GLU OE1 O 3.771 15.399 -1.786 1.00 . A A . 67 GLU OE1 1 1
6 18196 1 1 62 GLU OE2 O 4.980 15.694 -0.028 1.00 . A A . 67 GLU OE2 1 1
6 18197 1 1 63 ARG C C -0.013 16.157 -4.151 1.00 . A A . 68 ARG C 1 1
6 18198 1 1 63 ARG CA C -0.529 14.820 -3.614 1.00 . A A . 68 ARG CA 1 1
6 18199 1 1 63 ARG CB C -2.060 14.768 -3.663 1.00 . A A . 68 ARG CB 1 1
6 18200 1 1 63 ARG CD C -2.318 16.821 -2.259 1.00 . A A . 68 ARG CD 1 1
6 18201 1 1 63 ARG CG C -2.649 15.331 -2.367 1.00 . A A . 68 ARG CG 1 1
6 18202 1 1 63 ARG CZ C -3.897 17.213 -0.463 1.00 . A A . 68 ARG CZ 1 1
6 18203 1 1 63 ARG H H -0.353 15.448 -1.563 1.00 . A A . 68 ARG H 1 1
6 18204 1 1 63 ARG HA H -0.111 13.998 -4.176 1.00 . A A . 68 ARG HA 1 1
6 18205 1 1 63 ARG HB2 H -2.411 15.354 -4.502 1.00 . A A . 68 ARG HB2 1 1
6 18206 1 1 63 ARG HB3 H -2.380 13.743 -3.786 1.00 . A A . 68 ARG HB3 1 1
6 18207 1 1 63 ARG HD2 H -1.478 16.972 -1.593 1.00 . A A . 68 ARG HD2 1 1
6 18208 1 1 63 ARG HD3 H -2.106 17.232 -3.234 1.00 . A A . 68 ARG HD3 1 1
6 18209 1 1 63 ARG HE H -4.095 18.036 -2.259 1.00 . A A . 68 ARG HE 1 1
6 18210 1 1 63 ARG HG2 H -3.721 15.199 -2.373 1.00 . A A . 68 ARG HG2 1 1
6 18211 1 1 63 ARG HG3 H -2.227 14.808 -1.523 1.00 . A A . 68 ARG HG3 1 1
6 18212 1 1 63 ARG HH11 H -2.340 16.008 -0.088 1.00 . A A . 68 ARG HH11 1 1
6 18213 1 1 63 ARG HH12 H -3.436 16.250 1.230 1.00 . A A . 68 ARG HH12 1 1
6 18214 1 1 63 ARG HH21 H -5.534 18.360 -0.548 1.00 . A A . 68 ARG HH21 1 1
6 18215 1 1 63 ARG HH22 H -5.243 17.581 0.971 1.00 . A A . 68 ARG HH22 1 1
6 18216 1 1 63 ARG N N -0.168 14.703 -2.171 1.00 . A A . 68 ARG N 1 1
6 18217 1 1 63 ARG NE N -3.548 17.447 -1.699 1.00 . A A . 68 ARG NE 1 1
6 18218 1 1 63 ARG NH1 N -3.168 16.430 0.284 1.00 . A A . 68 ARG NH1 1 1
6 18219 1 1 63 ARG NH2 N -4.975 17.761 0.025 1.00 . A A . 68 ARG NH2 1 1
6 18220 1 1 63 ARG O O -0.038 17.159 -3.463 1.00 . A A . 68 ARG O 1 1
6 18221 1 1 64 ARG C C 0.099 18.026 -7.019 1.00 . A A . 69 ARG C 1 1
6 18222 1 1 64 ARG CA C 1.003 17.475 -5.905 1.00 . A A . 69 ARG CA 1 1
6 18223 1 1 64 ARG CB C 2.401 17.138 -6.434 1.00 . A A . 69 ARG CB 1 1
6 18224 1 1 64 ARG CD C 4.221 17.834 -8.003 1.00 . A A . 69 ARG CD 1 1
6 18225 1 1 64 ARG CG C 2.807 18.153 -7.507 1.00 . A A . 69 ARG CG 1 1
6 18226 1 1 64 ARG CZ C 5.063 17.034 -10.129 1.00 . A A . 69 ARG CZ 1 1
6 18227 1 1 64 ARG H H 0.504 15.374 -5.904 1.00 . A A . 69 ARG H 1 1
6 18228 1 1 64 ARG HA H 1.087 18.199 -5.111 1.00 . A A . 69 ARG HA 1 1
6 18229 1 1 64 ARG HB2 H 3.109 17.177 -5.620 1.00 . A A . 69 ARG HB2 1 1
6 18230 1 1 64 ARG HB3 H 2.397 16.147 -6.859 1.00 . A A . 69 ARG HB3 1 1
6 18231 1 1 64 ARG HD2 H 4.812 18.738 -8.054 1.00 . A A . 69 ARG HD2 1 1
6 18232 1 1 64 ARG HD3 H 4.691 17.110 -7.356 1.00 . A A . 69 ARG HD3 1 1
6 18233 1 1 64 ARG HE H 3.128 17.045 -9.682 1.00 . A A . 69 ARG HE 1 1
6 18234 1 1 64 ARG HG2 H 2.114 18.102 -8.334 1.00 . A A . 69 ARG HG2 1 1
6 18235 1 1 64 ARG HG3 H 2.792 19.146 -7.086 1.00 . A A . 69 ARG HG3 1 1
6 18236 1 1 64 ARG HH11 H 6.396 17.703 -8.791 1.00 . A A . 69 ARG HH11 1 1
6 18237 1 1 64 ARG HH12 H 7.056 17.144 -10.291 1.00 . A A . 69 ARG HH12 1 1
6 18238 1 1 64 ARG HH21 H 3.974 16.311 -11.645 1.00 . A A . 69 ARG HH21 1 1
6 18239 1 1 64 ARG HH22 H 5.686 16.357 -11.906 1.00 . A A . 69 ARG HH22 1 1
6 18240 1 1 64 ARG N N 0.474 16.190 -5.363 1.00 . A A . 69 ARG N 1 1
6 18241 1 1 64 ARG NE N 4.030 17.257 -9.363 1.00 . A A . 69 ARG NE 1 1
6 18242 1 1 64 ARG NH1 N 6.265 17.316 -9.703 1.00 . A A . 69 ARG NH1 1 1
6 18243 1 1 64 ARG NH2 N 4.894 16.528 -11.319 1.00 . A A . 69 ARG NH2 1 1
6 18244 1 1 64 ARG O O -0.530 19.050 -6.841 1.00 . A A . 69 ARG O 1 1
6 18245 1 1 65 PRO C C -2.258 17.599 -8.938 1.00 . A A . 70 PRO C 1 1
6 18246 1 1 65 PRO CA C -0.769 17.812 -9.271 1.00 . A A . 70 PRO CA 1 1
6 18247 1 1 65 PRO CB C -0.284 16.944 -10.441 1.00 . A A . 70 PRO CB 1 1
6 18248 1 1 65 PRO CD C 0.784 16.104 -8.454 1.00 . A A . 70 PRO CD 1 1
6 18249 1 1 65 PRO CG C 0.247 15.705 -9.801 1.00 . A A . 70 PRO CG 1 1
6 18250 1 1 65 PRO HA H -0.574 18.852 -9.478 1.00 . A A . 70 PRO HA 1 1
6 18251 1 1 65 PRO HB2 H -1.085 16.714 -11.119 1.00 . A A . 70 PRO HB2 1 1
6 18252 1 1 65 PRO HB3 H 0.511 17.447 -10.966 1.00 . A A . 70 PRO HB3 1 1
6 18253 1 1 65 PRO HD2 H 0.571 15.338 -7.720 1.00 . A A . 70 PRO HD2 1 1
6 18254 1 1 65 PRO HD3 H 1.840 16.292 -8.516 1.00 . A A . 70 PRO HD3 1 1
6 18255 1 1 65 PRO HG2 H -0.547 14.979 -9.686 1.00 . A A . 70 PRO HG2 1 1
6 18256 1 1 65 PRO HG3 H 1.043 15.291 -10.401 1.00 . A A . 70 PRO HG3 1 1
6 18257 1 1 65 PRO N N 0.066 17.345 -8.137 1.00 . A A . 70 PRO N 1 1
6 18258 1 1 65 PRO O O -2.740 18.081 -7.932 1.00 . A A . 70 PRO O 1 1
6 18259 1 1 66 VAL C C -4.834 15.238 -9.801 1.00 . A A . 71 VAL C 1 1
6 18260 1 1 66 VAL CA C -4.441 16.675 -9.452 1.00 . A A . 71 VAL CA 1 1
6 18261 1 1 66 VAL CB C -5.189 17.667 -10.339 1.00 . A A . 71 VAL CB 1 1
6 18262 1 1 66 VAL CG1 C -6.624 17.827 -9.832 1.00 . A A . 71 VAL CG1 1 1
6 18263 1 1 66 VAL CG2 C -4.482 19.024 -10.298 1.00 . A A . 71 VAL CG2 1 1
6 18264 1 1 66 VAL H H -2.611 16.505 -10.555 1.00 . A A . 71 VAL H 1 1
6 18265 1 1 66 VAL HA H -4.643 16.882 -8.413 1.00 . A A . 71 VAL HA 1 1
6 18266 1 1 66 VAL HB H -5.207 17.299 -11.356 1.00 . A A . 71 VAL HB 1 1
6 18267 1 1 66 VAL HG11 H -6.919 18.863 -9.909 1.00 . A A . 71 VAL HG11 1 1
6 18268 1 1 66 VAL HG12 H -6.676 17.513 -8.801 1.00 . A A . 71 VAL HG12 1 1
6 18269 1 1 66 VAL HG13 H -7.286 17.219 -10.430 1.00 . A A . 71 VAL HG13 1 1
6 18270 1 1 66 VAL HG21 H -3.673 19.030 -11.013 1.00 . A A . 71 VAL HG21 1 1
6 18271 1 1 66 VAL HG22 H -4.087 19.194 -9.308 1.00 . A A . 71 VAL HG22 1 1
6 18272 1 1 66 VAL HG23 H -5.185 19.805 -10.545 1.00 . A A . 71 VAL HG23 1 1
6 18273 1 1 66 VAL N N -2.996 16.893 -9.753 1.00 . A A . 71 VAL N 1 1
6 18274 1 1 66 VAL O O -4.127 14.547 -10.507 1.00 . A A . 71 VAL O 1 1
6 18275 1 1 67 ALA C C -6.229 13.121 -11.130 1.00 . A A . 72 ALA C 1 1
6 18276 1 1 67 ALA CA C -6.388 13.390 -9.631 1.00 . A A . 72 ALA CA 1 1
6 18277 1 1 67 ALA CB C -7.863 13.331 -9.230 1.00 . A A . 72 ALA CB 1 1
6 18278 1 1 67 ALA H H -6.516 15.355 -8.751 1.00 . A A . 72 ALA H 1 1
6 18279 1 1 67 ALA HA H -5.819 12.678 -9.056 1.00 . A A . 72 ALA HA 1 1
6 18280 1 1 67 ALA HB1 H -8.076 14.123 -8.528 1.00 . A A . 72 ALA HB1 1 1
6 18281 1 1 67 ALA HB2 H -8.073 12.376 -8.771 1.00 . A A . 72 ALA HB2 1 1
6 18282 1 1 67 ALA HB3 H -8.480 13.452 -10.108 1.00 . A A . 72 ALA HB3 1 1
6 18283 1 1 67 ALA N N -5.957 14.782 -9.317 1.00 . A A . 72 ALA N 1 1
6 18284 1 1 67 ALA O O -7.119 13.379 -11.915 1.00 . A A . 72 ALA O 1 1
6 18285 1 1 68 GLN C C -6.056 11.532 -13.553 1.00 . A A . 73 GLN C 1 1
6 18286 1 1 68 GLN CA C -4.879 12.327 -12.982 1.00 . A A . 73 GLN CA 1 1
6 18287 1 1 68 GLN CB C -3.596 11.498 -13.036 1.00 . A A . 73 GLN CB 1 1
6 18288 1 1 68 GLN CD C -1.147 11.981 -12.939 1.00 . A A . 73 GLN CD 1 1
6 18289 1 1 68 GLN CG C -2.494 12.213 -12.252 1.00 . A A . 73 GLN CG 1 1
6 18290 1 1 68 GLN H H -4.391 12.409 -10.885 1.00 . A A . 73 GLN H 1 1
6 18291 1 1 68 GLN HA H -4.746 13.247 -13.528 1.00 . A A . 73 GLN HA 1 1
6 18292 1 1 68 GLN HB2 H -3.777 10.526 -12.599 1.00 . A A . 73 GLN HB2 1 1
6 18293 1 1 68 GLN HB3 H -3.287 11.380 -14.063 1.00 . A A . 73 GLN HB3 1 1
6 18294 1 1 68 GLN HE21 H -0.812 10.256 -12.016 1.00 . A A . 73 GLN HE21 1 1
6 18295 1 1 68 GLN HE22 H 0.402 10.748 -13.096 1.00 . A A . 73 GLN HE22 1 1
6 18296 1 1 68 GLN HG2 H -2.705 13.272 -12.219 1.00 . A A . 73 GLN HG2 1 1
6 18297 1 1 68 GLN HG3 H -2.455 11.822 -11.248 1.00 . A A . 73 GLN HG3 1 1
6 18298 1 1 68 GLN N N -5.098 12.608 -11.534 1.00 . A A . 73 GLN N 1 1
6 18299 1 1 68 GLN NE2 N -0.462 10.906 -12.661 1.00 . A A . 73 GLN NE2 1 1
6 18300 1 1 68 GLN O O -7.025 11.261 -12.871 1.00 . A A . 73 GLN O 1 1
6 18301 1 1 68 GLN OE1 O -0.712 12.787 -13.738 1.00 . A A . 73 GLN OE1 1 1
6 18302 1 1 69 SER C C -7.434 9.167 -14.539 1.00 . A A . 74 SER C 1 1
6 18303 1 1 69 SER CA C -7.089 10.374 -15.415 1.00 . A A . 74 SER CA 1 1
6 18304 1 1 69 SER CB C -6.551 9.918 -16.769 1.00 . A A . 74 SER CB 1 1
6 18305 1 1 69 SER H H -5.185 11.380 -15.331 1.00 . A A . 74 SER H 1 1
6 18306 1 1 69 SER HA H -7.956 11.000 -15.552 1.00 . A A . 74 SER HA 1 1
6 18307 1 1 69 SER HB2 H -5.887 9.081 -16.633 1.00 . A A . 74 SER HB2 1 1
6 18308 1 1 69 SER HB3 H -7.378 9.620 -17.401 1.00 . A A . 74 SER HB3 1 1
6 18309 1 1 69 SER HG H -4.919 10.719 -17.464 1.00 . A A . 74 SER HG 1 1
6 18310 1 1 69 SER N N -5.976 11.153 -14.800 1.00 . A A . 74 SER N 1 1
6 18311 1 1 69 SER O O -8.500 8.593 -14.649 1.00 . A A . 74 SER O 1 1
6 18312 1 1 69 SER OG O -5.837 10.987 -17.376 1.00 . A A . 74 SER OG 1 1
6 18313 1 1 70 THR C C -7.333 8.086 -11.427 1.00 . A A . 75 THR C 1 1
6 18314 1 1 70 THR CA C -6.819 7.608 -12.789 1.00 . A A . 75 THR CA 1 1
6 18315 1 1 70 THR CB C -5.472 6.900 -12.642 1.00 . A A . 75 THR CB 1 1
6 18316 1 1 70 THR CG2 C -5.702 5.420 -12.330 1.00 . A A . 75 THR CG2 1 1
6 18317 1 1 70 THR H H -5.688 9.252 -13.596 1.00 . A A . 75 THR H 1 1
6 18318 1 1 70 THR HA H -7.535 6.948 -13.252 1.00 . A A . 75 THR HA 1 1
6 18319 1 1 70 THR HB H -4.913 7.350 -11.837 1.00 . A A . 75 THR HB 1 1
6 18320 1 1 70 THR HG1 H -3.929 6.517 -13.764 1.00 . A A . 75 THR HG1 1 1
6 18321 1 1 70 THR HG21 H -6.222 4.955 -13.154 1.00 . A A . 75 THR HG21 1 1
6 18322 1 1 70 THR HG22 H -6.296 5.330 -11.432 1.00 . A A . 75 THR HG22 1 1
6 18323 1 1 70 THR HG23 H -4.750 4.931 -12.182 1.00 . A A . 75 THR HG23 1 1
6 18324 1 1 70 THR N N -6.541 8.776 -13.669 1.00 . A A . 75 THR N 1 1
6 18325 1 1 70 THR O O -8.219 8.914 -11.343 1.00 . A A . 75 THR O 1 1
6 18326 1 1 70 THR OG1 O -4.741 7.022 -13.853 1.00 . A A . 75 THR OG1 1 1
6 18327 1 1 71 ASP C C -6.049 8.126 -8.062 1.00 . A A . 76 ASP C 1 1
6 18328 1 1 71 ASP CA C -7.244 7.995 -9.005 1.00 . A A . 76 ASP CA 1 1
6 18329 1 1 71 ASP CB C -8.180 6.880 -8.537 1.00 . A A . 76 ASP CB 1 1
6 18330 1 1 71 ASP CG C -9.523 7.001 -9.259 1.00 . A A . 76 ASP CG 1 1
6 18331 1 1 71 ASP H H -6.072 6.906 -10.447 1.00 . A A . 76 ASP H 1 1
6 18332 1 1 71 ASP HA H -7.781 8.927 -9.066 1.00 . A A . 76 ASP HA 1 1
6 18333 1 1 71 ASP HB2 H -7.736 5.920 -8.760 1.00 . A A . 76 ASP HB2 1 1
6 18334 1 1 71 ASP HB3 H -8.338 6.966 -7.472 1.00 . A A . 76 ASP HB3 1 1
6 18335 1 1 71 ASP N N -6.786 7.571 -10.360 1.00 . A A . 76 ASP N 1 1
6 18336 1 1 71 ASP O O -5.027 7.496 -8.256 1.00 . A A . 76 ASP O 1 1
6 18337 1 1 71 ASP OD1 O -9.845 8.097 -9.690 1.00 . A A . 76 ASP OD1 1 1
6 18338 1 1 71 ASP OD2 O -10.206 5.997 -9.369 1.00 . A A . 76 ASP OD2 1 1
6 18339 1 1 72 GLY C C -4.260 7.795 -5.977 1.00 . A A . 77 GLY C 1 1
6 18340 1 1 72 GLY CA C -5.037 9.104 -6.078 1.00 . A A . 77 GLY CA 1 1
6 18341 1 1 72 GLY H H -7.002 9.431 -6.904 1.00 . A A . 77 GLY H 1 1
6 18342 1 1 72 GLY HA2 H -4.383 9.887 -6.424 1.00 . A A . 77 GLY HA2 1 1
6 18343 1 1 72 GLY HA3 H -5.427 9.361 -5.106 1.00 . A A . 77 GLY HA3 1 1
6 18344 1 1 72 GLY N N -6.168 8.936 -7.040 1.00 . A A . 77 GLY N 1 1
6 18345 1 1 72 GLY O O -3.208 7.638 -6.567 1.00 . A A . 77 GLY O 1 1
6 18346 1 1 73 VAL C C -5.104 4.425 -4.944 1.00 . A A . 78 VAL C 1 1
6 18347 1 1 73 VAL CA C -4.080 5.541 -5.133 1.00 . A A . 78 VAL CA 1 1
6 18348 1 1 73 VAL CB C -3.171 5.653 -3.910 1.00 . A A . 78 VAL CB 1 1
6 18349 1 1 73 VAL CG1 C -3.860 6.499 -2.837 1.00 . A A . 78 VAL CG1 1 1
6 18350 1 1 73 VAL CG2 C -2.884 4.250 -3.361 1.00 . A A . 78 VAL CG2 1 1
6 18351 1 1 73 VAL H H -5.633 6.991 -4.800 1.00 . A A . 78 VAL H 1 1
6 18352 1 1 73 VAL HA H -3.486 5.354 -6.014 1.00 . A A . 78 VAL HA 1 1
6 18353 1 1 73 VAL HB H -2.242 6.126 -4.197 1.00 . A A . 78 VAL HB 1 1
6 18354 1 1 73 VAL HG11 H -4.115 7.465 -3.252 1.00 . A A . 78 VAL HG11 1 1
6 18355 1 1 73 VAL HG12 H -3.190 6.633 -2.001 1.00 . A A . 78 VAL HG12 1 1
6 18356 1 1 73 VAL HG13 H -4.756 5.999 -2.505 1.00 . A A . 78 VAL HG13 1 1
6 18357 1 1 73 VAL HG21 H -2.966 3.524 -4.163 1.00 . A A . 78 VAL HG21 1 1
6 18358 1 1 73 VAL HG22 H -3.600 4.011 -2.589 1.00 . A A . 78 VAL HG22 1 1
6 18359 1 1 73 VAL HG23 H -1.887 4.219 -2.951 1.00 . A A . 78 VAL HG23 1 1
6 18360 1 1 73 VAL N N -4.777 6.848 -5.254 1.00 . A A . 78 VAL N 1 1
6 18361 1 1 73 VAL O O -6.196 4.635 -4.451 1.00 . A A . 78 VAL O 1 1
6 18362 1 1 74 ARG C C -4.895 0.810 -4.921 1.00 . A A . 79 ARG C 1 1
6 18363 1 1 74 ARG CA C -5.684 2.094 -5.213 1.00 . A A . 79 ARG CA 1 1
6 18364 1 1 74 ARG CB C -6.388 2.027 -6.573 1.00 . A A . 79 ARG CB 1 1
6 18365 1 1 74 ARG CD C -7.035 0.529 -8.460 1.00 . A A . 79 ARG CD 1 1
6 18366 1 1 74 ARG CG C -6.524 0.574 -7.022 1.00 . A A . 79 ARG CG 1 1
6 18367 1 1 74 ARG CZ C -6.172 -0.802 -10.293 1.00 . A A . 79 ARG CZ 1 1
6 18368 1 1 74 ARG H H -3.872 3.114 -5.738 1.00 . A A . 79 ARG H 1 1
6 18369 1 1 74 ARG HA H -6.405 2.278 -4.435 1.00 . A A . 79 ARG HA 1 1
6 18370 1 1 74 ARG HB2 H -7.368 2.468 -6.487 1.00 . A A . 79 ARG HB2 1 1
6 18371 1 1 74 ARG HB3 H -5.814 2.573 -7.303 1.00 . A A . 79 ARG HB3 1 1
6 18372 1 1 74 ARG HD2 H -7.925 -0.085 -8.521 1.00 . A A . 79 ARG HD2 1 1
6 18373 1 1 74 ARG HD3 H -7.235 1.524 -8.823 1.00 . A A . 79 ARG HD3 1 1
6 18374 1 1 74 ARG HE H -4.990 0.044 -8.928 1.00 . A A . 79 ARG HE 1 1
6 18375 1 1 74 ARG HG2 H -5.557 0.098 -6.975 1.00 . A A . 79 ARG HG2 1 1
6 18376 1 1 74 ARG HG3 H -7.216 0.059 -6.377 1.00 . A A . 79 ARG HG3 1 1
6 18377 1 1 74 ARG HH11 H -8.153 -0.523 -10.208 1.00 . A A . 79 ARG HH11 1 1
6 18378 1 1 74 ARG HH12 H -7.592 -1.507 -11.517 1.00 . A A . 79 ARG HH12 1 1
6 18379 1 1 74 ARG HH21 H -4.251 -1.247 -10.641 1.00 . A A . 79 ARG HH21 1 1
6 18380 1 1 74 ARG HH22 H -5.389 -1.915 -11.762 1.00 . A A . 79 ARG HH22 1 1
6 18381 1 1 74 ARG N N -4.754 3.245 -5.345 1.00 . A A . 79 ARG N 1 1
6 18382 1 1 74 ARG NE N -5.918 -0.084 -9.229 1.00 . A A . 79 ARG NE 1 1
6 18383 1 1 74 ARG NH1 N -7.402 -0.956 -10.703 1.00 . A A . 79 ARG NH1 1 1
6 18384 1 1 74 ARG NH2 N -5.195 -1.366 -10.949 1.00 . A A . 79 ARG NH2 1 1
6 18385 1 1 74 ARG O O -3.680 0.804 -4.925 1.00 . A A . 79 ARG O 1 1
6 18386 1 1 75 GLY C C -5.800 -2.730 -4.677 1.00 . A A . 80 GLY C 1 1
6 18387 1 1 75 GLY CA C -4.867 -1.554 -4.382 1.00 . A A . 80 GLY CA 1 1
6 18388 1 1 75 GLY H H -6.556 -0.247 -4.675 1.00 . A A . 80 GLY H 1 1
6 18389 1 1 75 GLY HA2 H -3.987 -1.625 -5.004 1.00 . A A . 80 GLY HA2 1 1
6 18390 1 1 75 GLY HA3 H -4.579 -1.579 -3.342 1.00 . A A . 80 GLY HA3 1 1
6 18391 1 1 75 GLY N N -5.577 -0.274 -4.671 1.00 . A A . 80 GLY N 1 1
6 18392 1 1 75 GLY O O -7.007 -2.610 -4.597 1.00 . A A . 80 GLY O 1 1
6 18393 1 1 76 LYS C C -5.269 -6.262 -5.691 1.00 . A A . 81 LYS C 1 1
6 18394 1 1 76 LYS CA C -6.121 -5.044 -5.314 1.00 . A A . 81 LYS CA 1 1
6 18395 1 1 76 LYS CB C -6.985 -4.610 -6.498 1.00 . A A . 81 LYS CB 1 1
6 18396 1 1 76 LYS CD C -7.050 -6.023 -8.559 1.00 . A A . 81 LYS CD 1 1
6 18397 1 1 76 LYS CE C -6.110 -7.230 -8.577 1.00 . A A . 81 LYS CE 1 1
6 18398 1 1 76 LYS CG C -7.619 -5.841 -7.151 1.00 . A A . 81 LYS CG 1 1
6 18399 1 1 76 LYS H H -4.280 -3.946 -5.076 1.00 . A A . 81 LYS H 1 1
6 18400 1 1 76 LYS HA H -6.748 -5.272 -4.468 1.00 . A A . 81 LYS HA 1 1
6 18401 1 1 76 LYS HB2 H -7.762 -3.945 -6.152 1.00 . A A . 81 LYS HB2 1 1
6 18402 1 1 76 LYS HB3 H -6.371 -4.098 -7.224 1.00 . A A . 81 LYS HB3 1 1
6 18403 1 1 76 LYS HD2 H -7.860 -6.186 -9.256 1.00 . A A . 81 LYS HD2 1 1
6 18404 1 1 76 LYS HD3 H -6.502 -5.138 -8.843 1.00 . A A . 81 LYS HD3 1 1
6 18405 1 1 76 LYS HE2 H -6.016 -7.647 -7.583 1.00 . A A . 81 LYS HE2 1 1
6 18406 1 1 76 LYS HE3 H -6.469 -7.978 -9.267 1.00 . A A . 81 LYS HE3 1 1
6 18407 1 1 76 LYS HG2 H -7.400 -6.715 -6.556 1.00 . A A . 81 LYS HG2 1 1
6 18408 1 1 76 LYS HG3 H -8.689 -5.705 -7.211 1.00 . A A . 81 LYS HG3 1 1
6 18409 1 1 76 LYS HZ1 H -4.495 -5.929 -8.409 1.00 . A A . 81 LYS HZ1 1 1
6 18410 1 1 76 LYS HZ2 H -4.907 -6.318 -10.010 1.00 . A A . 81 LYS HZ2 1 1
6 18411 1 1 76 LYS HZ3 H -4.093 -7.451 -9.040 1.00 . A A . 81 LYS HZ3 1 1
6 18412 1 1 76 LYS N N -5.254 -3.867 -5.016 1.00 . A A . 81 LYS N 1 1
6 18413 1 1 76 LYS NZ N -4.802 -6.692 -9.044 1.00 . A A . 81 LYS NZ 1 1
6 18414 1 1 76 LYS O O -5.673 -7.392 -5.503 1.00 . A A . 81 LYS O 1 1
6 18415 1 1 77 ARG C C -2.650 -7.865 -5.367 1.00 . A A . 82 ARG C 1 1
6 18416 1 1 77 ARG CA C -3.232 -7.191 -6.613 1.00 . A A . 82 ARG CA 1 1
6 18417 1 1 77 ARG CB C -2.122 -6.571 -7.464 1.00 . A A . 82 ARG CB 1 1
6 18418 1 1 77 ARG CD C -0.276 -4.951 -7.059 1.00 . A A . 82 ARG CD 1 1
6 18419 1 1 77 ARG CG C -1.772 -5.186 -6.914 1.00 . A A . 82 ARG CG 1 1
6 18420 1 1 77 ARG CZ C 1.391 -4.244 -5.448 1.00 . A A . 82 ARG CZ 1 1
6 18421 1 1 77 ARG H H -3.786 -5.127 -6.371 1.00 . A A . 82 ARG H 1 1
6 18422 1 1 77 ARG HA H -3.790 -7.902 -7.198 1.00 . A A . 82 ARG HA 1 1
6 18423 1 1 77 ARG HB2 H -1.247 -7.205 -7.430 1.00 . A A . 82 ARG HB2 1 1
6 18424 1 1 77 ARG HB3 H -2.462 -6.477 -8.483 1.00 . A A . 82 ARG HB3 1 1
6 18425 1 1 77 ARG HD2 H 0.232 -5.895 -7.164 1.00 . A A . 82 ARG HD2 1 1
6 18426 1 1 77 ARG HD3 H -0.074 -4.314 -7.905 1.00 . A A . 82 ARG HD3 1 1
6 18427 1 1 77 ARG HE H -0.543 -3.851 -5.228 1.00 . A A . 82 ARG HE 1 1
6 18428 1 1 77 ARG HG2 H -2.312 -4.432 -7.467 1.00 . A A . 82 ARG HG2 1 1
6 18429 1 1 77 ARG HG3 H -2.042 -5.132 -5.870 1.00 . A A . 82 ARG HG3 1 1
6 18430 1 1 77 ARG HH11 H 2.022 -5.259 -7.055 1.00 . A A . 82 ARG HH11 1 1
6 18431 1 1 77 ARG HH12 H 3.256 -4.782 -5.938 1.00 . A A . 82 ARG HH12 1 1
6 18432 1 1 77 ARG HH21 H 1.054 -3.222 -3.760 1.00 . A A . 82 ARG HH21 1 1
6 18433 1 1 77 ARG HH22 H 2.709 -3.630 -4.072 1.00 . A A . 82 ARG HH22 1 1
6 18434 1 1 77 ARG N N -4.098 -6.044 -6.224 1.00 . A A . 82 ARG N 1 1
6 18435 1 1 77 ARG NE N 0.134 -4.274 -5.798 1.00 . A A . 82 ARG NE 1 1
6 18436 1 1 77 ARG NH1 N 2.293 -4.807 -6.206 1.00 . A A . 82 ARG NH1 1 1
6 18437 1 1 77 ARG NH2 N 1.746 -3.653 -4.341 1.00 . A A . 82 ARG NH2 1 1
6 18438 1 1 77 ARG O O -3.311 -8.638 -4.702 1.00 . A A . 82 ARG O 1 1
6 18439 1 1 78 GLY C C -1.160 -9.691 -3.795 1.00 . A A . 83 GLY C 1 1
6 18440 1 1 78 GLY CA C -0.795 -8.207 -3.846 1.00 . A A . 83 GLY CA 1 1
6 18441 1 1 78 GLY H H -0.901 -6.956 -5.595 1.00 . A A . 83 GLY H 1 1
6 18442 1 1 78 GLY HA2 H 0.279 -8.100 -3.900 1.00 . A A . 83 GLY HA2 1 1
6 18443 1 1 78 GLY HA3 H -1.161 -7.720 -2.954 1.00 . A A . 83 GLY HA3 1 1
6 18444 1 1 78 GLY N N -1.417 -7.581 -5.046 1.00 . A A . 83 GLY N 1 1
6 18445 1 1 78 GLY O O -1.765 -10.159 -2.851 1.00 . A A . 83 GLY O 1 1
6 18446 1 1 79 TYR C C 0.054 -12.705 -4.279 1.00 . A A . 84 TYR C 1 1
6 18447 1 1 79 TYR CA C -1.130 -11.892 -4.811 1.00 . A A . 84 TYR CA 1 1
6 18448 1 1 79 TYR CB C -1.400 -12.230 -6.277 1.00 . A A . 84 TYR CB 1 1
6 18449 1 1 79 TYR CD1 C -2.396 -14.542 -6.124 1.00 . A A . 84 TYR CD1 1 1
6 18450 1 1 79 TYR CD2 C -0.154 -14.294 -7.016 1.00 . A A . 84 TYR CD2 1 1
6 18451 1 1 79 TYR CE1 C -2.316 -15.927 -6.308 1.00 . A A . 84 TYR CE1 1 1
6 18452 1 1 79 TYR CE2 C -0.074 -15.678 -7.199 1.00 . A A . 84 TYR CE2 1 1
6 18453 1 1 79 TYR CG C -1.315 -13.724 -6.477 1.00 . A A . 84 TYR CG 1 1
6 18454 1 1 79 TYR CZ C -1.155 -16.496 -6.847 1.00 . A A . 84 TYR CZ 1 1
6 18455 1 1 79 TYR H H -0.313 -10.041 -5.558 1.00 . A A . 84 TYR H 1 1
6 18456 1 1 79 TYR HA H -2.012 -12.080 -4.220 1.00 . A A . 84 TYR HA 1 1
6 18457 1 1 79 TYR HB2 H -2.388 -11.886 -6.549 1.00 . A A . 84 TYR HB2 1 1
6 18458 1 1 79 TYR HB3 H -0.666 -11.742 -6.901 1.00 . A A . 84 TYR HB3 1 1
6 18459 1 1 79 TYR HD1 H -3.291 -14.102 -5.709 1.00 . A A . 84 TYR HD1 1 1
6 18460 1 1 79 TYR HD2 H 0.679 -13.663 -7.288 1.00 . A A . 84 TYR HD2 1 1
6 18461 1 1 79 TYR HE1 H -3.150 -16.557 -6.036 1.00 . A A . 84 TYR HE1 1 1
6 18462 1 1 79 TYR HE2 H 0.821 -16.117 -7.615 1.00 . A A . 84 TYR HE2 1 1
6 18463 1 1 79 TYR HH H -1.400 -18.286 -6.230 1.00 . A A . 84 TYR HH 1 1
6 18464 1 1 79 TYR N N -0.800 -10.437 -4.804 1.00 . A A . 84 TYR N 1 1
6 18465 1 1 79 TYR O O 0.969 -13.036 -5.007 1.00 . A A . 84 TYR O 1 1
6 18466 1 1 79 TYR OH O -1.077 -17.861 -7.029 1.00 . A A . 84 TYR OH 1 1
6 18467 1 1 80 SER C C 0.623 -14.867 -1.454 1.00 . A A . 85 SER C 1 1
6 18468 1 1 80 SER CA C 1.163 -13.827 -2.439 1.00 . A A . 85 SER CA 1 1
6 18469 1 1 80 SER CB C 2.039 -12.807 -1.711 1.00 . A A . 85 SER CB 1 1
6 18470 1 1 80 SER H H -0.708 -12.757 -2.447 1.00 . A A . 85 SER H 1 1
6 18471 1 1 80 SER HA H 1.729 -14.306 -3.221 1.00 . A A . 85 SER HA 1 1
6 18472 1 1 80 SER HB2 H 1.744 -11.810 -1.993 1.00 . A A . 85 SER HB2 1 1
6 18473 1 1 80 SER HB3 H 1.916 -12.927 -0.643 1.00 . A A . 85 SER HB3 1 1
6 18474 1 1 80 SER HG H 3.839 -12.161 -2.067 1.00 . A A . 85 SER HG 1 1
6 18475 1 1 80 SER N N 0.042 -13.032 -3.016 1.00 . A A . 85 SER N 1 1
6 18476 1 1 80 SER O O -0.551 -14.888 -1.140 1.00 . A A . 85 SER O 1 1
6 18477 1 1 80 SER OG O 3.398 -13.013 -2.072 1.00 . A A . 85 SER OG 1 1
6 18478 1 1 81 ARG C C 1.384 -16.338 1.428 1.00 . A A . 86 ARG C 1 1
6 18479 1 1 81 ARG CA C 1.009 -16.759 0.007 1.00 . A A . 86 ARG CA 1 1
6 18480 1 1 81 ARG CB C 1.751 -18.034 -0.391 1.00 . A A . 86 ARG CB 1 1
6 18481 1 1 81 ARG CD C -0.203 -18.635 -1.828 1.00 . A A . 86 ARG CD 1 1
6 18482 1 1 81 ARG CG C 1.317 -18.459 -1.794 1.00 . A A . 86 ARG CG 1 1
6 18483 1 1 81 ARG CZ C -0.154 -21.041 -2.101 1.00 . A A . 86 ARG CZ 1 1
6 18484 1 1 81 ARG H H 2.412 -15.692 -1.219 1.00 . A A . 86 ARG H 1 1
6 18485 1 1 81 ARG HA H -0.056 -16.907 -0.076 1.00 . A A . 86 ARG HA 1 1
6 18486 1 1 81 ARG HB2 H 2.816 -17.849 -0.381 1.00 . A A . 86 ARG HB2 1 1
6 18487 1 1 81 ARG HB3 H 1.516 -18.821 0.310 1.00 . A A . 86 ARG HB3 1 1
6 18488 1 1 81 ARG HD2 H -0.588 -18.751 -0.824 1.00 . A A . 86 ARG HD2 1 1
6 18489 1 1 81 ARG HD3 H -0.668 -17.793 -2.317 1.00 . A A . 86 ARG HD3 1 1
6 18490 1 1 81 ARG HE H -0.784 -19.816 -3.532 1.00 . A A . 86 ARG HE 1 1
6 18491 1 1 81 ARG HG2 H 1.610 -17.700 -2.506 1.00 . A A . 86 ARG HG2 1 1
6 18492 1 1 81 ARG HG3 H 1.792 -19.396 -2.050 1.00 . A A . 86 ARG HG3 1 1
6 18493 1 1 81 ARG HH11 H 0.473 -20.291 -0.354 1.00 . A A . 86 ARG HH11 1 1
6 18494 1 1 81 ARG HH12 H 0.529 -22.016 -0.493 1.00 . A A . 86 ARG HH12 1 1
6 18495 1 1 81 ARG HH21 H -0.717 -22.065 -3.727 1.00 . A A . 86 ARG HH21 1 1
6 18496 1 1 81 ARG HH22 H -0.144 -23.020 -2.402 1.00 . A A . 86 ARG HH22 1 1
6 18497 1 1 81 ARG N N 1.470 -15.727 -0.959 1.00 . A A . 86 ARG N 1 1
6 18498 1 1 81 ARG NE N -0.429 -19.875 -2.621 1.00 . A A . 86 ARG NE 1 1
6 18499 1 1 81 ARG NH1 N 0.320 -21.122 -0.888 1.00 . A A . 86 ARG NH1 1 1
6 18500 1 1 81 ARG NH2 N -0.354 -22.127 -2.798 1.00 . A A . 86 ARG NH2 1 1
6 18501 1 1 81 ARG O O 1.878 -15.250 1.654 1.00 . A A . 86 ARG O 1 1
6 18502 1 1 82 GLY C C 0.396 -15.933 4.360 1.00 . A A . 87 GLY C 1 1
6 18503 1 1 82 GLY CA C 1.493 -16.830 3.789 1.00 . A A . 87 GLY CA 1 1
6 18504 1 1 82 GLY H H 0.752 -18.053 2.187 1.00 . A A . 87 GLY H 1 1
6 18505 1 1 82 GLY HA2 H 1.571 -17.730 4.380 1.00 . A A . 87 GLY HA2 1 1
6 18506 1 1 82 GLY HA3 H 2.432 -16.299 3.808 1.00 . A A . 87 GLY HA3 1 1
6 18507 1 1 82 GLY N N 1.152 -17.185 2.386 1.00 . A A . 87 GLY N 1 1
6 18508 1 1 82 GLY O O -0.347 -15.301 3.636 1.00 . A A . 87 GLY O 1 1
6 18509 1 1 83 LEU C C -0.234 -13.598 6.471 1.00 . A A . 88 LEU C 1 1
6 18510 1 1 83 LEU CA C -0.762 -15.023 6.281 1.00 . A A . 88 LEU CA 1 1
6 18511 1 1 83 LEU CB C -1.047 -15.675 7.632 1.00 . A A . 88 LEU CB 1 1
6 18512 1 1 83 LEU CD1 C -2.600 -15.459 9.577 1.00 . A A . 88 LEU CD1 1 1
6 18513 1 1 83 LEU CD2 C -0.792 -13.773 9.232 1.00 . A A . 88 LEU CD2 1 1
6 18514 1 1 83 LEU CG C -1.797 -14.689 8.528 1.00 . A A . 88 LEU CG 1 1
6 18515 1 1 83 LEU H H 0.898 -16.398 6.216 1.00 . A A . 88 LEU H 1 1
6 18516 1 1 83 LEU HA H -1.654 -15.019 5.677 1.00 . A A . 88 LEU HA 1 1
6 18517 1 1 83 LEU HB2 H -1.650 -16.559 7.485 1.00 . A A . 88 LEU HB2 1 1
6 18518 1 1 83 LEU HB3 H -0.115 -15.949 8.104 1.00 . A A . 88 LEU HB3 1 1
6 18519 1 1 83 LEU HD11 H -2.784 -16.463 9.223 1.00 . A A . 88 LEU HD11 1 1
6 18520 1 1 83 LEU HD12 H -3.543 -14.960 9.748 1.00 . A A . 88 LEU HD12 1 1
6 18521 1 1 83 LEU HD13 H -2.041 -15.500 10.500 1.00 . A A . 88 LEU HD13 1 1
6 18522 1 1 83 LEU HD21 H -0.811 -12.796 8.769 1.00 . A A . 88 LEU HD21 1 1
6 18523 1 1 83 LEU HD22 H 0.200 -14.193 9.143 1.00 . A A . 88 LEU HD22 1 1
6 18524 1 1 83 LEU HD23 H -1.053 -13.684 10.275 1.00 . A A . 88 LEU HD23 1 1
6 18525 1 1 83 LEU HG H -2.469 -14.095 7.926 1.00 . A A . 88 LEU HG 1 1
6 18526 1 1 83 LEU N N 0.288 -15.876 5.654 1.00 . A A . 88 LEU N 1 1
6 18527 1 1 83 LEU O O 0.815 -13.385 7.044 1.00 . A A . 88 LEU O 1 1
6 18528 1 1 84 HIS C C -1.646 -10.332 6.638 1.00 . A A . 89 HIS C 1 1
6 18529 1 1 84 HIS CA C -0.496 -11.211 6.147 1.00 . A A . 89 HIS CA 1 1
6 18530 1 1 84 HIS CB C -0.055 -10.785 4.746 1.00 . A A . 89 HIS CB 1 1
6 18531 1 1 84 HIS CD2 C 1.126 -12.369 3.014 1.00 . A A . 89 HIS CD2 1 1
6 18532 1 1 84 HIS CE1 C 2.768 -13.033 4.263 1.00 . A A . 89 HIS CE1 1 1
6 18533 1 1 84 HIS CG C 0.976 -11.748 4.230 1.00 . A A . 89 HIS CG 1 1
6 18534 1 1 84 HIS H H -1.801 -12.813 5.535 1.00 . A A . 89 HIS H 1 1
6 18535 1 1 84 HIS HA H 0.340 -11.158 6.827 1.00 . A A . 89 HIS HA 1 1
6 18536 1 1 84 HIS HB2 H -0.910 -10.784 4.086 1.00 . A A . 89 HIS HB2 1 1
6 18537 1 1 84 HIS HB3 H 0.369 -9.793 4.788 1.00 . A A . 89 HIS HB3 1 1
6 18538 1 1 84 HIS HD1 H 2.216 -11.929 5.937 1.00 . A A . 89 HIS HD1 1 1
6 18539 1 1 84 HIS HD2 H 0.465 -12.246 2.167 1.00 . A A . 89 HIS HD2 1 1
6 18540 1 1 84 HIS HE1 H 3.658 -13.532 4.610 1.00 . A A . 89 HIS HE1 1 1
6 18541 1 1 84 HIS N N -0.956 -12.621 5.994 1.00 . A A . 89 HIS N 1 1
6 18542 1 1 84 HIS ND1 N 2.034 -12.188 5.010 1.00 . A A . 89 HIS ND1 1 1
6 18543 1 1 84 HIS NE2 N 2.257 -13.179 3.036 1.00 . A A . 89 HIS NE2 1 1
6 18544 1 1 84 HIS O O -2.776 -10.767 6.734 1.00 . A A . 89 HIS O 1 1
6 18545 1 1 85 ALA C C -2.079 -6.733 7.203 1.00 . A A . 90 ALA C 1 1
6 18546 1 1 85 ALA CA C -2.455 -8.196 7.440 1.00 . A A . 90 ALA CA 1 1
6 18547 1 1 85 ALA CB C -2.566 -8.484 8.938 1.00 . A A . 90 ALA CB 1 1
6 18548 1 1 85 ALA H H -0.452 -8.760 6.871 1.00 . A A . 90 ALA H 1 1
6 18549 1 1 85 ALA HA H -3.387 -8.431 6.950 1.00 . A A . 90 ALA HA 1 1
6 18550 1 1 85 ALA HB1 H -3.450 -9.075 9.126 1.00 . A A . 90 ALA HB1 1 1
6 18551 1 1 85 ALA HB2 H -2.633 -7.552 9.479 1.00 . A A . 90 ALA HB2 1 1
6 18552 1 1 85 ALA HB3 H -1.693 -9.028 9.265 1.00 . A A . 90 ALA HB3 1 1
6 18553 1 1 85 ALA N N -1.371 -9.096 6.954 1.00 . A A . 90 ALA N 1 1
6 18554 1 1 85 ALA O O -0.917 -6.373 7.188 1.00 . A A . 90 ALA O 1 1
6 18555 1 1 86 TRP C C -3.852 -3.583 7.411 1.00 . A A . 91 TRP C 1 1
6 18556 1 1 86 TRP CA C -2.757 -4.446 6.790 1.00 . A A . 91 TRP CA 1 1
6 18557 1 1 86 TRP CB C -2.705 -4.273 5.274 1.00 . A A . 91 TRP CB 1 1
6 18558 1 1 86 TRP CD1 C -5.039 -3.407 4.830 1.00 . A A . 91 TRP CD1 1 1
6 18559 1 1 86 TRP CD2 C -4.663 -5.412 3.881 1.00 . A A . 91 TRP CD2 1 1
6 18560 1 1 86 TRP CE2 C -5.990 -5.049 3.551 1.00 . A A . 91 TRP CE2 1 1
6 18561 1 1 86 TRP CE3 C -4.174 -6.641 3.406 1.00 . A A . 91 TRP CE3 1 1
6 18562 1 1 86 TRP CG C -4.082 -4.353 4.695 1.00 . A A . 91 TRP CG 1 1
6 18563 1 1 86 TRP CH2 C -6.298 -7.095 2.306 1.00 . A A . 91 TRP CH2 1 1
6 18564 1 1 86 TRP CZ2 C -6.802 -5.876 2.772 1.00 . A A . 91 TRP CZ2 1 1
6 18565 1 1 86 TRP CZ3 C -4.987 -7.476 2.623 1.00 . A A . 91 TRP CZ3 1 1
6 18566 1 1 86 TRP H H -3.981 -6.194 7.041 1.00 . A A . 91 TRP H 1 1
6 18567 1 1 86 TRP HA H -1.799 -4.193 7.220 1.00 . A A . 91 TRP HA 1 1
6 18568 1 1 86 TRP HB2 H -2.275 -3.311 5.038 1.00 . A A . 91 TRP HB2 1 1
6 18569 1 1 86 TRP HB3 H -2.093 -5.051 4.850 1.00 . A A . 91 TRP HB3 1 1
6 18570 1 1 86 TRP HD1 H -4.937 -2.482 5.377 1.00 . A A . 91 TRP HD1 1 1
6 18571 1 1 86 TRP HE1 H -7.009 -3.315 4.089 1.00 . A A . 91 TRP HE1 1 1
6 18572 1 1 86 TRP HE3 H -3.165 -6.945 3.643 1.00 . A A . 91 TRP HE3 1 1
6 18573 1 1 86 TRP HH2 H -6.919 -7.741 1.703 1.00 . A A . 91 TRP HH2 1 1
6 18574 1 1 86 TRP HZ2 H -7.810 -5.577 2.529 1.00 . A A . 91 TRP HZ2 1 1
6 18575 1 1 86 TRP HZ3 H -4.600 -8.417 2.261 1.00 . A A . 91 TRP HZ3 1 1
6 18576 1 1 86 TRP N N -3.053 -5.884 7.021 1.00 . A A . 91 TRP N 1 1
6 18577 1 1 86 TRP NE1 N -6.172 -3.819 4.150 1.00 . A A . 91 TRP NE1 1 1
6 18578 1 1 86 TRP O O -4.860 -4.082 7.871 1.00 . A A . 91 TRP O 1 1
6 18579 1 1 87 GLU C C -4.904 -0.142 7.261 1.00 . A A . 92 GLU C 1 1
6 18580 1 1 87 GLU CA C -4.688 -1.418 8.078 1.00 . A A . 92 GLU CA 1 1
6 18581 1 1 87 GLU CB C -4.121 -1.074 9.456 1.00 . A A . 92 GLU CB 1 1
6 18582 1 1 87 GLU CD C -4.862 -0.759 11.822 1.00 . A A . 92 GLU CD 1 1
6 18583 1 1 87 GLU CG C -5.079 -1.566 10.541 1.00 . A A . 92 GLU CG 1 1
6 18584 1 1 87 GLU H H -2.824 -1.917 7.087 1.00 . A A . 92 GLU H 1 1
6 18585 1 1 87 GLU HA H -5.616 -1.952 8.190 1.00 . A A . 92 GLU HA 1 1
6 18586 1 1 87 GLU HB2 H -3.160 -1.553 9.579 1.00 . A A . 92 GLU HB2 1 1
6 18587 1 1 87 GLU HB3 H -4.004 -0.004 9.541 1.00 . A A . 92 GLU HB3 1 1
6 18588 1 1 87 GLU HG2 H -6.098 -1.440 10.204 1.00 . A A . 92 GLU HG2 1 1
6 18589 1 1 87 GLU HG3 H -4.893 -2.611 10.740 1.00 . A A . 92 GLU HG3 1 1
6 18590 1 1 87 GLU N N -3.654 -2.299 7.453 1.00 . A A . 92 GLU N 1 1
6 18591 1 1 87 GLU O O -4.016 0.338 6.588 1.00 . A A . 92 GLU O 1 1
6 18592 1 1 87 GLU OE1 O -3.738 -0.341 12.051 1.00 . A A . 92 GLU OE1 1 1
6 18593 1 1 87 GLU OE2 O -5.821 -0.571 12.550 1.00 . A A . 92 GLU OE2 1 1
6 18594 1 1 88 ILE C C -7.312 2.563 7.407 1.00 . A A . 93 ILE C 1 1
6 18595 1 1 88 ILE CA C -6.378 1.672 6.581 1.00 . A A . 93 ILE CA 1 1
6 18596 1 1 88 ILE CB C -7.061 1.218 5.291 1.00 . A A . 93 ILE CB 1 1
6 18597 1 1 88 ILE CD1 C -7.836 2.119 3.094 1.00 . A A . 93 ILE CD1 1 1
6 18598 1 1 88 ILE CG1 C -7.664 2.431 4.581 1.00 . A A . 93 ILE CG1 1 1
6 18599 1 1 88 ILE CG2 C -8.169 0.217 5.620 1.00 . A A . 93 ILE CG2 1 1
6 18600 1 1 88 ILE H H -6.779 0.012 7.897 1.00 . A A . 93 ILE H 1 1
6 18601 1 1 88 ILE HA H -5.467 2.196 6.351 1.00 . A A . 93 ILE HA 1 1
6 18602 1 1 88 ILE HB H -6.332 0.746 4.646 1.00 . A A . 93 ILE HB 1 1
6 18603 1 1 88 ILE HD11 H -6.928 2.375 2.566 1.00 . A A . 93 ILE HD11 1 1
6 18604 1 1 88 ILE HD12 H -8.658 2.697 2.697 1.00 . A A . 93 ILE HD12 1 1
6 18605 1 1 88 ILE HD13 H -8.041 1.067 2.968 1.00 . A A . 93 ILE HD13 1 1
6 18606 1 1 88 ILE HG12 H -8.627 2.661 5.017 1.00 . A A . 93 ILE HG12 1 1
6 18607 1 1 88 ILE HG13 H -7.006 3.280 4.695 1.00 . A A . 93 ILE HG13 1 1
6 18608 1 1 88 ILE HG21 H -9.128 0.651 5.376 1.00 . A A . 93 ILE HG21 1 1
6 18609 1 1 88 ILE HG22 H -8.139 -0.022 6.671 1.00 . A A . 93 ILE HG22 1 1
6 18610 1 1 88 ILE HG23 H -8.024 -0.682 5.041 1.00 . A A . 93 ILE HG23 1 1
6 18611 1 1 88 ILE N N -6.084 0.416 7.335 1.00 . A A . 93 ILE N 1 1
6 18612 1 1 88 ILE O O -8.089 2.085 8.209 1.00 . A A . 93 ILE O 1 1
6 18613 1 1 89 SER C C -8.593 5.942 7.158 1.00 . A A . 94 SER C 1 1
6 18614 1 1 89 SER CA C -8.122 4.760 8.017 1.00 . A A . 94 SER CA 1 1
6 18615 1 1 89 SER CB C -7.251 5.251 9.173 1.00 . A A . 94 SER CB 1 1
6 18616 1 1 89 SER H H -6.603 4.226 6.581 1.00 . A A . 94 SER H 1 1
6 18617 1 1 89 SER HA H -8.970 4.217 8.402 1.00 . A A . 94 SER HA 1 1
6 18618 1 1 89 SER HB2 H -7.080 6.310 9.073 1.00 . A A . 94 SER HB2 1 1
6 18619 1 1 89 SER HB3 H -7.759 5.059 10.109 1.00 . A A . 94 SER HB3 1 1
6 18620 1 1 89 SER HG H -6.075 3.800 9.715 1.00 . A A . 94 SER HG 1 1
6 18621 1 1 89 SER N N -7.238 3.854 7.227 1.00 . A A . 94 SER N 1 1
6 18622 1 1 89 SER O O -7.819 6.546 6.437 1.00 . A A . 94 SER O 1 1
6 18623 1 1 89 SER OG O -6.003 4.571 9.147 1.00 . A A . 94 SER OG 1 1
6 18624 1 1 90 TRP C C -10.622 8.631 7.348 1.00 . A A . 95 TRP C 1 1
6 18625 1 1 90 TRP CA C -10.399 7.412 6.444 1.00 . A A . 95 TRP CA 1 1
6 18626 1 1 90 TRP CB C -11.729 6.908 5.883 1.00 . A A . 95 TRP CB 1 1
6 18627 1 1 90 TRP CD1 C -11.334 4.570 5.005 1.00 . A A . 95 TRP CD1 1 1
6 18628 1 1 90 TRP CD2 C -11.327 6.120 3.369 1.00 . A A . 95 TRP CD2 1 1
6 18629 1 1 90 TRP CE2 C -11.090 4.870 2.746 1.00 . A A . 95 TRP CE2 1 1
6 18630 1 1 90 TRP CE3 C -11.373 7.267 2.555 1.00 . A A . 95 TRP CE3 1 1
6 18631 1 1 90 TRP CG C -11.472 5.903 4.806 1.00 . A A . 95 TRP CG 1 1
6 18632 1 1 90 TRP CH2 C -10.960 5.917 0.574 1.00 . A A . 95 TRP CH2 1 1
6 18633 1 1 90 TRP CZ2 C -10.908 4.766 1.366 1.00 . A A . 95 TRP CZ2 1 1
6 18634 1 1 90 TRP CZ3 C -11.194 7.164 1.167 1.00 . A A . 95 TRP CZ3 1 1
6 18635 1 1 90 TRP H H -10.453 5.768 7.835 1.00 . A A . 95 TRP H 1 1
6 18636 1 1 90 TRP HA H -9.729 7.660 5.637 1.00 . A A . 95 TRP HA 1 1
6 18637 1 1 90 TRP HB2 H -12.302 6.448 6.675 1.00 . A A . 95 TRP HB2 1 1
6 18638 1 1 90 TRP HB3 H -12.285 7.739 5.473 1.00 . A A . 95 TRP HB3 1 1
6 18639 1 1 90 TRP HD1 H -11.394 4.066 5.961 1.00 . A A . 95 TRP HD1 1 1
6 18640 1 1 90 TRP HE1 H -10.961 2.997 3.652 1.00 . A A . 95 TRP HE1 1 1
6 18641 1 1 90 TRP HE3 H -11.557 8.231 2.995 1.00 . A A . 95 TRP HE3 1 1
6 18642 1 1 90 TRP HH2 H -10.832 5.847 -0.493 1.00 . A A . 95 TRP HH2 1 1
6 18643 1 1 90 TRP HZ2 H -10.731 3.802 0.910 1.00 . A A . 95 TRP HZ2 1 1
6 18644 1 1 90 TRP HZ3 H -11.234 8.052 0.553 1.00 . A A . 95 TRP HZ3 1 1
6 18645 1 1 90 TRP N N -9.857 6.271 7.241 1.00 . A A . 95 TRP N 1 1
6 18646 1 1 90 TRP NE1 N -11.102 3.958 3.785 1.00 . A A . 95 TRP NE1 1 1
6 18647 1 1 90 TRP O O -11.638 8.747 8.005 1.00 . A A . 95 TRP O 1 1
6 18648 1 1 91 PRO C C -10.693 11.744 7.596 1.00 . A A . 96 PRO C 1 1
6 18649 1 1 91 PRO CA C -9.693 10.733 8.168 1.00 . A A . 96 PRO CA 1 1
6 18650 1 1 91 PRO CB C -8.268 11.271 8.084 1.00 . A A . 96 PRO CB 1 1
6 18651 1 1 91 PRO CD C -8.411 9.396 6.571 1.00 . A A . 96 PRO CD 1 1
6 18652 1 1 91 PRO CG C -7.720 10.715 6.811 1.00 . A A . 96 PRO CG 1 1
6 18653 1 1 91 PRO HA H -9.935 10.498 9.191 1.00 . A A . 96 PRO HA 1 1
6 18654 1 1 91 PRO HB2 H -8.279 12.352 8.052 1.00 . A A . 96 PRO HB2 1 1
6 18655 1 1 91 PRO HB3 H -7.684 10.923 8.921 1.00 . A A . 96 PRO HB3 1 1
6 18656 1 1 91 PRO HD2 H -8.630 9.268 5.521 1.00 . A A . 96 PRO HD2 1 1
6 18657 1 1 91 PRO HD3 H -7.809 8.580 6.936 1.00 . A A . 96 PRO HD3 1 1
6 18658 1 1 91 PRO HG2 H -7.923 11.394 5.995 1.00 . A A . 96 PRO HG2 1 1
6 18659 1 1 91 PRO HG3 H -6.657 10.556 6.904 1.00 . A A . 96 PRO HG3 1 1
6 18660 1 1 91 PRO N N -9.649 9.495 7.345 1.00 . A A . 96 PRO N 1 1
6 18661 1 1 91 PRO O O -10.960 11.768 6.411 1.00 . A A . 96 PRO O 1 1
6 18662 1 1 92 LEU C C -11.898 14.078 6.562 1.00 . A A . 97 LEU C 1 1
6 18663 1 1 92 LEU CA C -12.229 13.602 7.970 1.00 . A A . 97 LEU CA 1 1
6 18664 1 1 92 LEU CB C -12.079 14.754 8.978 1.00 . A A . 97 LEU CB 1 1
6 18665 1 1 92 LEU CD1 C -10.693 16.433 7.732 1.00 . A A . 97 LEU CD1 1 1
6 18666 1 1 92 LEU CD2 C -13.094 16.167 7.124 1.00 . A A . 97 LEU CD2 1 1
6 18667 1 1 92 LEU CG C -12.089 16.134 8.282 1.00 . A A . 97 LEU CG 1 1
6 18668 1 1 92 LEU H H -11.007 12.535 9.389 1.00 . A A . 97 LEU H 1 1
6 18669 1 1 92 LEU HA H -13.231 13.209 8.011 1.00 . A A . 97 LEU HA 1 1
6 18670 1 1 92 LEU HB2 H -12.892 14.711 9.682 1.00 . A A . 97 LEU HB2 1 1
6 18671 1 1 92 LEU HB3 H -11.147 14.636 9.510 1.00 . A A . 97 LEU HB3 1 1
6 18672 1 1 92 LEU HD11 H -10.003 15.674 8.068 1.00 . A A . 97 LEU HD11 1 1
6 18673 1 1 92 LEU HD12 H -10.367 17.400 8.084 1.00 . A A . 97 LEU HD12 1 1
6 18674 1 1 92 LEU HD13 H -10.725 16.436 6.650 1.00 . A A . 97 LEU HD13 1 1
6 18675 1 1 92 LEU HD21 H -13.735 15.300 7.175 1.00 . A A . 97 LEU HD21 1 1
6 18676 1 1 92 LEU HD22 H -12.554 16.166 6.178 1.00 . A A . 97 LEU HD22 1 1
6 18677 1 1 92 LEU HD23 H -13.692 17.063 7.192 1.00 . A A . 97 LEU HD23 1 1
6 18678 1 1 92 LEU HG H -12.352 16.891 9.007 1.00 . A A . 97 LEU HG 1 1
6 18679 1 1 92 LEU N N -11.245 12.579 8.439 1.00 . A A . 97 LEU N 1 1
6 18680 1 1 92 LEU O O -12.775 14.249 5.739 1.00 . A A . 97 LEU O 1 1
6 18681 1 1 93 GLU C C -11.213 14.169 3.879 1.00 . A A . 98 GLU C 1 1
6 18682 1 1 93 GLU CA C -10.297 14.814 4.924 1.00 . A A . 98 GLU CA 1 1
6 18683 1 1 93 GLU CB C -8.837 14.401 4.711 1.00 . A A . 98 GLU CB 1 1
6 18684 1 1 93 GLU CD C -6.679 15.306 5.591 1.00 . A A . 98 GLU CD 1 1
6 18685 1 1 93 GLU CG C -8.027 14.696 5.978 1.00 . A A . 98 GLU CG 1 1
6 18686 1 1 93 GLU H H -9.965 14.186 6.963 1.00 . A A . 98 GLU H 1 1
6 18687 1 1 93 GLU HA H -10.385 15.887 4.889 1.00 . A A . 98 GLU HA 1 1
6 18688 1 1 93 GLU HB2 H -8.786 13.347 4.487 1.00 . A A . 98 GLU HB2 1 1
6 18689 1 1 93 GLU HB3 H -8.425 14.967 3.892 1.00 . A A . 98 GLU HB3 1 1
6 18690 1 1 93 GLU HG2 H -8.570 15.392 6.600 1.00 . A A . 98 GLU HG2 1 1
6 18691 1 1 93 GLU HG3 H -7.862 13.778 6.521 1.00 . A A . 98 GLU HG3 1 1
6 18692 1 1 93 GLU N N -10.654 14.315 6.280 1.00 . A A . 98 GLU N 1 1
6 18693 1 1 93 GLU O O -11.497 14.751 2.850 1.00 . A A . 98 GLU O 1 1
6 18694 1 1 93 GLU OE1 O -6.595 15.873 4.513 1.00 . A A . 98 GLU OE1 1 1
6 18695 1 1 93 GLU OE2 O -5.753 15.195 6.378 1.00 . A A . 98 GLU OE2 1 1
6 18696 1 1 94 GLN C C -13.946 13.060 3.090 1.00 . A A . 99 GLN C 1 1
6 18697 1 1 94 GLN CA C -12.615 12.304 3.179 1.00 . A A . 99 GLN CA 1 1
6 18698 1 1 94 GLN CB C -12.834 10.907 3.762 1.00 . A A . 99 GLN CB 1 1
6 18699 1 1 94 GLN CD C -13.776 9.623 5.689 1.00 . A A . 99 GLN CD 1 1
6 18700 1 1 94 GLN CG C -13.559 11.021 5.105 1.00 . A A . 99 GLN CG 1 1
6 18701 1 1 94 GLN H H -11.466 12.539 4.986 1.00 . A A . 99 GLN H 1 1
6 18702 1 1 94 GLN HA H -12.161 12.227 2.207 1.00 . A A . 99 GLN HA 1 1
6 18703 1 1 94 GLN HB2 H -13.431 10.321 3.078 1.00 . A A . 99 GLN HB2 1 1
6 18704 1 1 94 GLN HB3 H -11.880 10.425 3.911 1.00 . A A . 99 GLN HB3 1 1
6 18705 1 1 94 GLN HE21 H -14.367 8.839 3.963 1.00 . A A . 99 GLN HE21 1 1
6 18706 1 1 94 GLN HE22 H -14.337 7.763 5.276 1.00 . A A . 99 GLN HE22 1 1
6 18707 1 1 94 GLN HG2 H -12.963 11.609 5.787 1.00 . A A . 99 GLN HG2 1 1
6 18708 1 1 94 GLN HG3 H -14.516 11.499 4.959 1.00 . A A . 99 GLN HG3 1 1
6 18709 1 1 94 GLN N N -11.698 12.981 4.144 1.00 . A A . 99 GLN N 1 1
6 18710 1 1 94 GLN NE2 N -14.194 8.663 4.911 1.00 . A A . 99 GLN NE2 1 1
6 18711 1 1 94 GLN O O -15.007 12.481 3.205 1.00 . A A . 99 GLN O 1 1
6 18712 1 1 94 GLN OE1 O -13.563 9.404 6.864 1.00 . A A . 99 GLN OE1 1 1
6 18713 1 1 95 ARG C C -16.063 14.557 1.693 1.00 . A A . 100 ARG C 1 1
6 18714 1 1 95 ARG CA C -15.161 15.135 2.789 1.00 . A A . 100 ARG CA 1 1
6 18715 1 1 95 ARG CB C -14.717 16.555 2.433 1.00 . A A . 100 ARG CB 1 1
6 18716 1 1 95 ARG CD C -14.637 18.709 3.699 1.00 . A A . 100 ARG CD 1 1
6 18717 1 1 95 ARG CG C -14.175 17.250 3.683 1.00 . A A . 100 ARG CG 1 1
6 18718 1 1 95 ARG CZ C -12.783 19.571 5.000 1.00 . A A . 100 ARG CZ 1 1
6 18719 1 1 95 ARG H H -13.034 14.798 2.792 1.00 . A A . 100 ARG H 1 1
6 18720 1 1 95 ARG HA H -15.675 15.138 3.737 1.00 . A A . 100 ARG HA 1 1
6 18721 1 1 95 ARG HB2 H -13.944 16.512 1.679 1.00 . A A . 100 ARG HB2 1 1
6 18722 1 1 95 ARG HB3 H -15.561 17.111 2.052 1.00 . A A . 100 ARG HB3 1 1
6 18723 1 1 95 ARG HD2 H -15.138 18.953 2.772 1.00 . A A . 100 ARG HD2 1 1
6 18724 1 1 95 ARG HD3 H -15.290 18.887 4.539 1.00 . A A . 100 ARG HD3 1 1
6 18725 1 1 95 ARG HE H -13.019 19.984 3.072 1.00 . A A . 100 ARG HE 1 1
6 18726 1 1 95 ARG HG2 H -14.542 16.744 4.564 1.00 . A A . 100 ARG HG2 1 1
6 18727 1 1 95 ARG HG3 H -13.095 17.218 3.674 1.00 . A A . 100 ARG HG3 1 1
6 18728 1 1 95 ARG HH11 H -14.110 18.398 5.936 1.00 . A A . 100 ARG HH11 1 1
6 18729 1 1 95 ARG HH12 H -12.808 18.986 6.914 1.00 . A A . 100 ARG HH12 1 1
6 18730 1 1 95 ARG HH21 H -11.314 20.758 4.337 1.00 . A A . 100 ARG HH21 1 1
6 18731 1 1 95 ARG HH22 H -11.226 20.320 6.010 1.00 . A A . 100 ARG HH22 1 1
6 18732 1 1 95 ARG N N -13.898 14.349 2.885 1.00 . A A . 100 ARG N 1 1
6 18733 1 1 95 ARG NE N -13.388 19.507 3.844 1.00 . A A . 100 ARG NE 1 1
6 18734 1 1 95 ARG NH1 N -13.272 18.935 6.030 1.00 . A A . 100 ARG NH1 1 1
6 18735 1 1 95 ARG NH2 N -11.689 20.271 5.125 1.00 . A A . 100 ARG NH2 1 1
6 18736 1 1 95 ARG O O -16.748 13.576 1.897 1.00 . A A . 100 ARG O 1 1
6 18737 1 1 96 GLY C C -16.788 13.109 -0.639 1.00 . A A . 101 GLY C 1 1
6 18738 1 1 96 GLY CA C -16.924 14.631 -0.569 1.00 . A A . 101 GLY CA 1 1
6 18739 1 1 96 GLY H H -15.506 15.944 0.382 1.00 . A A . 101 GLY H 1 1
6 18740 1 1 96 GLY HA2 H -17.955 14.894 -0.379 1.00 . A A . 101 GLY HA2 1 1
6 18741 1 1 96 GLY HA3 H -16.610 15.059 -1.508 1.00 . A A . 101 GLY HA3 1 1
6 18742 1 1 96 GLY N N -16.066 15.155 0.531 1.00 . A A . 101 GLY N 1 1
6 18743 1 1 96 GLY O O -17.484 12.383 0.044 1.00 . A A . 101 GLY O 1 1
6 18744 1 1 97 THR C C -15.333 10.562 -0.198 1.00 . A A . 102 THR C 1 1
6 18745 1 1 97 THR CA C -15.716 11.144 -1.561 1.00 . A A . 102 THR CA 1 1
6 18746 1 1 97 THR CB C -14.578 10.954 -2.566 1.00 . A A . 102 THR CB 1 1
6 18747 1 1 97 THR CG2 C -15.139 10.988 -3.988 1.00 . A A . 102 THR CG2 1 1
6 18748 1 1 97 THR H H -15.344 13.221 -1.995 1.00 . A A . 102 THR H 1 1
6 18749 1 1 97 THR HA H -16.616 10.680 -1.932 1.00 . A A . 102 THR HA 1 1
6 18750 1 1 97 THR HB H -14.100 10.003 -2.394 1.00 . A A . 102 THR HB 1 1
6 18751 1 1 97 THR HG1 H -13.694 12.323 -1.504 1.00 . A A . 102 THR HG1 1 1
6 18752 1 1 97 THR HG21 H -14.781 11.869 -4.497 1.00 . A A . 102 THR HG21 1 1
6 18753 1 1 97 THR HG22 H -16.217 11.008 -3.949 1.00 . A A . 102 THR HG22 1 1
6 18754 1 1 97 THR HG23 H -14.814 10.106 -4.523 1.00 . A A . 102 THR HG23 1 1
6 18755 1 1 97 THR N N -15.895 12.619 -1.455 1.00 . A A . 102 THR N 1 1
6 18756 1 1 97 THR O O -14.514 11.111 0.512 1.00 . A A . 102 THR O 1 1
6 18757 1 1 97 THR OG1 O -13.628 11.999 -2.405 1.00 . A A . 102 THR OG1 1 1
6 18758 1 1 98 HIS C C -14.573 7.708 1.308 1.00 . A A . 103 HIS C 1 1
6 18759 1 1 98 HIS CA C -15.585 8.843 1.491 1.00 . A A . 103 HIS CA 1 1
6 18760 1 1 98 HIS CB C -16.911 8.301 2.023 1.00 . A A . 103 HIS CB 1 1
6 18761 1 1 98 HIS CD2 C -18.415 10.214 1.030 1.00 . A A . 103 HIS CD2 1 1
6 18762 1 1 98 HIS CE1 C -19.451 10.775 2.847 1.00 . A A . 103 HIS CE1 1 1
6 18763 1 1 98 HIS CG C -17.938 9.401 2.028 1.00 . A A . 103 HIS CG 1 1
6 18764 1 1 98 HIS H H -16.576 9.028 -0.415 1.00 . A A . 103 HIS H 1 1
6 18765 1 1 98 HIS HA H -15.195 9.590 2.165 1.00 . A A . 103 HIS HA 1 1
6 18766 1 1 98 HIS HB2 H -17.250 7.494 1.391 1.00 . A A . 103 HIS HB2 1 1
6 18767 1 1 98 HIS HB3 H -16.771 7.936 3.030 1.00 . A A . 103 HIS HB3 1 1
6 18768 1 1 98 HIS HD1 H -18.500 9.387 4.070 1.00 . A A . 103 HIS HD1 1 1
6 18769 1 1 98 HIS HD2 H -18.095 10.186 -0.001 1.00 . A A . 103 HIS HD2 1 1
6 18770 1 1 98 HIS HE1 H -20.109 11.271 3.547 1.00 . A A . 103 HIS HE1 1 1
6 18771 1 1 98 HIS N N -15.917 9.455 0.172 1.00 . A A . 103 HIS N 1 1
6 18772 1 1 98 HIS ND1 N -18.613 9.776 3.178 1.00 . A A . 103 HIS ND1 1 1
6 18773 1 1 98 HIS NE2 N -19.370 11.082 1.550 1.00 . A A . 103 HIS NE2 1 1
6 18774 1 1 98 HIS O O -13.603 7.838 0.588 1.00 . A A . 103 HIS O 1 1
6 18775 1 1 99 ALA C C -14.324 4.484 0.752 1.00 . A A . 104 ALA C 1 1
6 18776 1 1 99 ALA CA C -13.839 5.455 1.825 1.00 . A A . 104 ALA CA 1 1
6 18777 1 1 99 ALA CB C -13.851 4.779 3.196 1.00 . A A . 104 ALA CB 1 1
6 18778 1 1 99 ALA H H -15.575 6.513 2.536 1.00 . A A . 104 ALA H 1 1
6 18779 1 1 99 ALA HA H -12.855 5.811 1.599 1.00 . A A . 104 ALA HA 1 1
6 18780 1 1 99 ALA HB1 H -13.173 3.939 3.189 1.00 . A A . 104 ALA HB1 1 1
6 18781 1 1 99 ALA HB2 H -14.850 4.433 3.416 1.00 . A A . 104 ALA HB2 1 1
6 18782 1 1 99 ALA HB3 H -13.541 5.487 3.950 1.00 . A A . 104 ALA HB3 1 1
6 18783 1 1 99 ALA N N -14.788 6.597 1.958 1.00 . A A . 104 ALA N 1 1
6 18784 1 1 99 ALA O O -15.475 4.095 0.747 1.00 . A A . 104 ALA O 1 1
6 18785 1 1 100 VAL C C -13.060 1.901 -1.278 1.00 . A A . 105 VAL C 1 1
6 18786 1 1 100 VAL CA C -13.974 3.125 -1.194 1.00 . A A . 105 VAL CA 1 1
6 18787 1 1 100 VAL CB C -13.950 3.943 -2.484 1.00 . A A . 105 VAL CB 1 1
6 18788 1 1 100 VAL CG1 C -14.896 5.135 -2.334 1.00 . A A . 105 VAL CG1 1 1
6 18789 1 1 100 VAL CG2 C -12.537 4.463 -2.738 1.00 . A A . 105 VAL CG2 1 1
6 18790 1 1 100 VAL H H -12.536 4.378 -0.176 1.00 . A A . 105 VAL H 1 1
6 18791 1 1 100 VAL HA H -14.989 2.822 -0.972 1.00 . A A . 105 VAL HA 1 1
6 18792 1 1 100 VAL HB H -14.268 3.325 -3.311 1.00 . A A . 105 VAL HB 1 1
6 18793 1 1 100 VAL HG11 H -14.544 5.775 -1.533 1.00 . A A . 105 VAL HG11 1 1
6 18794 1 1 100 VAL HG12 H -15.889 4.782 -2.102 1.00 . A A . 105 VAL HG12 1 1
6 18795 1 1 100 VAL HG13 H -14.920 5.696 -3.256 1.00 . A A . 105 VAL HG13 1 1
6 18796 1 1 100 VAL HG21 H -12.434 4.735 -3.778 1.00 . A A . 105 VAL HG21 1 1
6 18797 1 1 100 VAL HG22 H -11.825 3.695 -2.494 1.00 . A A . 105 VAL HG22 1 1
6 18798 1 1 100 VAL HG23 H -12.356 5.331 -2.119 1.00 . A A . 105 VAL HG23 1 1
6 18799 1 1 100 VAL N N -13.479 4.073 -0.164 1.00 . A A . 105 VAL N 1 1
6 18800 1 1 100 VAL O O -11.913 1.985 -1.667 1.00 . A A . 105 VAL O 1 1
6 18801 1 1 101 VAL C C -13.702 -1.682 -1.179 1.00 . A A . 106 VAL C 1 1
6 18802 1 1 101 VAL CA C -12.767 -0.492 -0.970 1.00 . A A . 106 VAL CA 1 1
6 18803 1 1 101 VAL CB C -12.075 -0.570 0.391 1.00 . A A . 106 VAL CB 1 1
6 18804 1 1 101 VAL CG1 C -13.125 -0.629 1.499 1.00 . A A . 106 VAL CG1 1 1
6 18805 1 1 101 VAL CG2 C -11.201 -1.824 0.461 1.00 . A A . 106 VAL CG2 1 1
6 18806 1 1 101 VAL H H -14.500 0.719 -0.611 1.00 . A A . 106 VAL H 1 1
6 18807 1 1 101 VAL HA H -12.036 -0.438 -1.760 1.00 . A A . 106 VAL HA 1 1
6 18808 1 1 101 VAL HB H -11.461 0.307 0.529 1.00 . A A . 106 VAL HB 1 1
6 18809 1 1 101 VAL HG11 H -13.863 0.142 1.336 1.00 . A A . 106 VAL HG11 1 1
6 18810 1 1 101 VAL HG12 H -12.647 -0.475 2.454 1.00 . A A . 106 VAL HG12 1 1
6 18811 1 1 101 VAL HG13 H -13.605 -1.596 1.488 1.00 . A A . 106 VAL HG13 1 1
6 18812 1 1 101 VAL HG21 H -10.960 -2.154 -0.538 1.00 . A A . 106 VAL HG21 1 1
6 18813 1 1 101 VAL HG22 H -11.735 -2.607 0.977 1.00 . A A . 106 VAL HG22 1 1
6 18814 1 1 101 VAL HG23 H -10.289 -1.600 0.995 1.00 . A A . 106 VAL HG23 1 1
6 18815 1 1 101 VAL N N -13.573 0.758 -0.918 1.00 . A A . 106 VAL N 1 1
6 18816 1 1 101 VAL O O -14.903 -1.564 -1.035 1.00 . A A . 106 VAL O 1 1
6 18817 1 1 102 GLY C C -13.285 -5.218 -2.178 1.00 . A A . 107 GLY C 1 1
6 18818 1 1 102 GLY CA C -14.076 -3.997 -1.708 1.00 . A A . 107 GLY CA 1 1
6 18819 1 1 102 GLY H H -12.213 -2.919 -1.620 1.00 . A A . 107 GLY H 1 1
6 18820 1 1 102 GLY HA2 H -14.564 -4.230 -0.771 1.00 . A A . 107 GLY HA2 1 1
6 18821 1 1 102 GLY HA3 H -14.824 -3.752 -2.447 1.00 . A A . 107 GLY HA3 1 1
6 18822 1 1 102 GLY N N -13.180 -2.828 -1.509 1.00 . A A . 107 GLY N 1 1
6 18823 1 1 102 GLY O O -12.136 -5.125 -2.561 1.00 . A A . 107 GLY O 1 1
6 18824 1 1 103 VAL C C -14.062 -8.261 -3.714 1.00 . A A . 108 VAL C 1 1
6 18825 1 1 103 VAL CA C -13.231 -7.611 -2.603 1.00 . A A . 108 VAL CA 1 1
6 18826 1 1 103 VAL CB C -13.190 -8.503 -1.358 1.00 . A A . 108 VAL CB 1 1
6 18827 1 1 103 VAL CG1 C -12.067 -9.531 -1.495 1.00 . A A . 108 VAL CG1 1 1
6 18828 1 1 103 VAL CG2 C -12.930 -7.641 -0.119 1.00 . A A . 108 VAL CG2 1 1
6 18829 1 1 103 VAL H H -14.841 -6.402 -1.848 1.00 . A A . 108 VAL H 1 1
6 18830 1 1 103 VAL HA H -12.231 -7.400 -2.947 1.00 . A A . 108 VAL HA 1 1
6 18831 1 1 103 VAL HB H -14.135 -9.013 -1.251 1.00 . A A . 108 VAL HB 1 1
6 18832 1 1 103 VAL HG11 H -11.944 -10.055 -0.557 1.00 . A A . 108 VAL HG11 1 1
6 18833 1 1 103 VAL HG12 H -11.148 -9.033 -1.751 1.00 . A A . 108 VAL HG12 1 1
6 18834 1 1 103 VAL HG13 H -12.320 -10.239 -2.268 1.00 . A A . 108 VAL HG13 1 1
6 18835 1 1 103 VAL HG21 H -13.852 -7.514 0.430 1.00 . A A . 108 VAL HG21 1 1
6 18836 1 1 103 VAL HG22 H -12.557 -6.674 -0.424 1.00 . A A . 108 VAL HG22 1 1
6 18837 1 1 103 VAL HG23 H -12.200 -8.126 0.511 1.00 . A A . 108 VAL HG23 1 1
6 18838 1 1 103 VAL N N -13.910 -6.363 -2.156 1.00 . A A . 108 VAL N 1 1
6 18839 1 1 103 VAL O O -15.253 -8.036 -3.813 1.00 . A A . 108 VAL O 1 1
6 18840 1 1 104 ALA C C -13.771 -11.109 -5.940 1.00 . A A . 109 ALA C 1 1
6 18841 1 1 104 ALA CA C -14.247 -9.680 -5.660 1.00 . A A . 109 ALA CA 1 1
6 18842 1 1 104 ALA CB C -14.002 -8.790 -6.877 1.00 . A A . 109 ALA CB 1 1
6 18843 1 1 104 ALA H H -12.495 -9.219 -4.479 1.00 . A A . 109 ALA H 1 1
6 18844 1 1 104 ALA HA H -15.296 -9.679 -5.414 1.00 . A A . 109 ALA HA 1 1
6 18845 1 1 104 ALA HB1 H -14.947 -8.530 -7.329 1.00 . A A . 109 ALA HB1 1 1
6 18846 1 1 104 ALA HB2 H -13.392 -9.320 -7.593 1.00 . A A . 109 ALA HB2 1 1
6 18847 1 1 104 ALA HB3 H -13.491 -7.890 -6.567 1.00 . A A . 109 ALA HB3 1 1
6 18848 1 1 104 ALA N N -13.459 -9.050 -4.559 1.00 . A A . 109 ALA N 1 1
6 18849 1 1 104 ALA O O -12.619 -11.442 -5.751 1.00 . A A . 109 ALA O 1 1
6 18850 1 1 105 THR C C -14.787 -13.749 -8.097 1.00 . A A . 110 THR C 1 1
6 18851 1 1 105 THR CA C -14.277 -13.360 -6.710 1.00 . A A . 110 THR CA 1 1
6 18852 1 1 105 THR CB C -14.962 -14.213 -5.645 1.00 . A A . 110 THR CB 1 1
6 18853 1 1 105 THR CG2 C -13.908 -14.957 -4.824 1.00 . A A . 110 THR CG2 1 1
6 18854 1 1 105 THR H H -15.581 -11.653 -6.551 1.00 . A A . 110 THR H 1 1
6 18855 1 1 105 THR HA H -13.209 -13.488 -6.655 1.00 . A A . 110 THR HA 1 1
6 18856 1 1 105 THR HB H -15.605 -14.933 -6.126 1.00 . A A . 110 THR HB 1 1
6 18857 1 1 105 THR HG1 H -16.096 -13.928 -4.091 1.00 . A A . 110 THR HG1 1 1
6 18858 1 1 105 THR HG21 H -12.928 -14.564 -5.056 1.00 . A A . 110 THR HG21 1 1
6 18859 1 1 105 THR HG22 H -13.940 -16.009 -5.065 1.00 . A A . 110 THR HG22 1 1
6 18860 1 1 105 THR HG23 H -14.108 -14.821 -3.771 1.00 . A A . 110 THR HG23 1 1
6 18861 1 1 105 THR N N -14.659 -11.951 -6.400 1.00 . A A . 110 THR N 1 1
6 18862 1 1 105 THR O O -15.921 -13.490 -8.450 1.00 . A A . 110 THR O 1 1
6 18863 1 1 105 THR OG1 O -15.732 -13.380 -4.790 1.00 . A A . 110 THR OG1 1 1
6 18864 1 1 106 ALA C C -14.938 -16.231 -10.174 1.00 . A A . 111 ALA C 1 1
6 18865 1 1 106 ALA CA C -14.401 -14.805 -10.237 1.00 . A A . 111 ALA CA 1 1
6 18866 1 1 106 ALA CB C -13.146 -14.733 -11.108 1.00 . A A . 111 ALA CB 1 1
6 18867 1 1 106 ALA H H -13.058 -14.591 -8.568 1.00 . A A . 111 ALA H 1 1
6 18868 1 1 106 ALA HA H -15.156 -14.135 -10.614 1.00 . A A . 111 ALA HA 1 1
6 18869 1 1 106 ALA HB1 H -12.893 -13.698 -11.291 1.00 . A A . 111 ALA HB1 1 1
6 18870 1 1 106 ALA HB2 H -13.331 -15.231 -12.049 1.00 . A A . 111 ALA HB2 1 1
6 18871 1 1 106 ALA HB3 H -12.327 -15.218 -10.598 1.00 . A A . 111 ALA HB3 1 1
6 18872 1 1 106 ALA N N -13.963 -14.383 -8.879 1.00 . A A . 111 ALA N 1 1
6 18873 1 1 106 ALA O O -15.747 -16.643 -10.982 1.00 . A A . 111 ALA O 1 1
6 18874 1 1 107 LEU C C -16.274 -18.385 -8.241 1.00 . A A . 112 LEU C 1 1
6 18875 1 1 107 LEU CA C -14.986 -18.380 -9.063 1.00 . A A . 112 LEU CA 1 1
6 18876 1 1 107 LEU CB C -13.870 -19.117 -8.323 1.00 . A A . 112 LEU CB 1 1
6 18877 1 1 107 LEU CD1 C -14.450 -19.480 -5.921 1.00 . A A . 112 LEU CD1 1 1
6 18878 1 1 107 LEU CD2 C -12.255 -18.456 -6.537 1.00 . A A . 112 LEU CD2 1 1
6 18879 1 1 107 LEU CG C -13.737 -18.553 -6.908 1.00 . A A . 112 LEU CG 1 1
6 18880 1 1 107 LEU H H -13.855 -16.619 -8.560 1.00 . A A . 112 LEU H 1 1
6 18881 1 1 107 LEU HA H -15.151 -18.824 -10.031 1.00 . A A . 112 LEU HA 1 1
6 18882 1 1 107 LEU HB2 H -14.107 -20.170 -8.274 1.00 . A A . 112 LEU HB2 1 1
6 18883 1 1 107 LEU HB3 H -12.938 -18.982 -8.851 1.00 . A A . 112 LEU HB3 1 1
6 18884 1 1 107 LEU HD11 H -15.173 -18.913 -5.354 1.00 . A A . 112 LEU HD11 1 1
6 18885 1 1 107 LEU HD12 H -13.725 -19.914 -5.248 1.00 . A A . 112 LEU HD12 1 1
6 18886 1 1 107 LEU HD13 H -14.954 -20.266 -6.462 1.00 . A A . 112 LEU HD13 1 1
6 18887 1 1 107 LEU HD21 H -11.943 -19.374 -6.058 1.00 . A A . 112 LEU HD21 1 1
6 18888 1 1 107 LEU HD22 H -12.109 -17.629 -5.858 1.00 . A A . 112 LEU HD22 1 1
6 18889 1 1 107 LEU HD23 H -11.670 -18.299 -7.430 1.00 . A A . 112 LEU HD23 1 1
6 18890 1 1 107 LEU HG H -14.186 -17.571 -6.868 1.00 . A A . 112 LEU HG 1 1
6 18891 1 1 107 LEU N N -14.500 -16.981 -9.205 1.00 . A A . 112 LEU N 1 1
6 18892 1 1 107 LEU O O -16.975 -19.375 -8.167 1.00 . A A . 112 LEU O 1 1
6 18893 1 1 108 ALA C C -18.984 -17.915 -7.506 1.00 . A A . 113 ALA C 1 1
6 18894 1 1 108 ALA CA C -17.826 -17.214 -6.791 1.00 . A A . 113 ALA CA 1 1
6 18895 1 1 108 ALA CB C -18.117 -15.721 -6.634 1.00 . A A . 113 ALA CB 1 1
6 18896 1 1 108 ALA H H -16.001 -16.494 -7.693 1.00 . A A . 113 ALA H 1 1
6 18897 1 1 108 ALA HA H -17.657 -17.658 -5.823 1.00 . A A . 113 ALA HA 1 1
6 18898 1 1 108 ALA HB1 H -17.633 -15.175 -7.431 1.00 . A A . 113 ALA HB1 1 1
6 18899 1 1 108 ALA HB2 H -17.739 -15.379 -5.683 1.00 . A A . 113 ALA HB2 1 1
6 18900 1 1 108 ALA HB3 H -19.183 -15.556 -6.680 1.00 . A A . 113 ALA HB3 1 1
6 18901 1 1 108 ALA N N -16.586 -17.281 -7.618 1.00 . A A . 113 ALA N 1 1
6 18902 1 1 108 ALA O O -19.572 -18.837 -6.977 1.00 . A A . 113 ALA O 1 1
6 18903 1 1 109 PRO C C -19.963 -19.403 -10.052 1.00 . A A . 114 PRO C 1 1
6 18904 1 1 109 PRO CA C -20.375 -18.039 -9.492 1.00 . A A . 114 PRO CA 1 1
6 18905 1 1 109 PRO CB C -20.576 -17.029 -10.618 1.00 . A A . 114 PRO CB 1 1
6 18906 1 1 109 PRO CD C -18.609 -16.346 -9.391 1.00 . A A . 114 PRO CD 1 1
6 18907 1 1 109 PRO CG C -19.263 -16.324 -10.748 1.00 . A A . 114 PRO CG 1 1
6 18908 1 1 109 PRO HA H -21.273 -18.121 -8.903 1.00 . A A . 114 PRO HA 1 1
6 18909 1 1 109 PRO HB2 H -20.825 -17.539 -11.539 1.00 . A A . 114 PRO HB2 1 1
6 18910 1 1 109 PRO HB3 H -21.349 -16.324 -10.356 1.00 . A A . 114 PRO HB3 1 1
6 18911 1 1 109 PRO HD2 H -17.548 -16.537 -9.486 1.00 . A A . 114 PRO HD2 1 1
6 18912 1 1 109 PRO HD3 H -18.783 -15.418 -8.870 1.00 . A A . 114 PRO HD3 1 1
6 18913 1 1 109 PRO HG2 H -18.641 -16.837 -11.468 1.00 . A A . 114 PRO HG2 1 1
6 18914 1 1 109 PRO HG3 H -19.423 -15.303 -11.057 1.00 . A A . 114 PRO HG3 1 1
6 18915 1 1 109 PRO N N -19.272 -17.451 -8.691 1.00 . A A . 114 PRO N 1 1
6 18916 1 1 109 PRO O O -18.804 -19.653 -10.318 1.00 . A A . 114 PRO O 1 1
6 18917 1 1 110 LEU C C -21.846 -22.464 -10.940 1.00 . A A . 115 LEU C 1 1
6 18918 1 1 110 LEU CA C -20.572 -21.633 -10.781 1.00 . A A . 115 LEU CA 1 1
6 18919 1 1 110 LEU CB C -19.646 -22.264 -9.744 1.00 . A A . 115 LEU CB 1 1
6 18920 1 1 110 LEU CD1 C -20.334 -24.048 -8.137 1.00 . A A . 115 LEU CD1 1 1
6 18921 1 1 110 LEU CD2 C -19.852 -21.741 -7.310 1.00 . A A . 115 LEU CD2 1 1
6 18922 1 1 110 LEU CG C -20.432 -22.559 -8.466 1.00 . A A . 115 LEU CG 1 1
6 18923 1 1 110 LEU H H -21.833 -20.064 -10.018 1.00 . A A . 115 LEU H 1 1
6 18924 1 1 110 LEU HA H -20.063 -21.539 -11.725 1.00 . A A . 115 LEU HA 1 1
6 18925 1 1 110 LEU HB2 H -19.241 -23.184 -10.138 1.00 . A A . 115 LEU HB2 1 1
6 18926 1 1 110 LEU HB3 H -18.839 -21.583 -9.517 1.00 . A A . 115 LEU HB3 1 1
6 18927 1 1 110 LEU HD11 H -21.283 -24.525 -8.331 1.00 . A A . 115 LEU HD11 1 1
6 18928 1 1 110 LEU HD12 H -20.075 -24.170 -7.095 1.00 . A A . 115 LEU HD12 1 1
6 18929 1 1 110 LEU HD13 H -19.570 -24.504 -8.753 1.00 . A A . 115 LEU HD13 1 1
6 18930 1 1 110 LEU HD21 H -19.204 -20.971 -7.703 1.00 . A A . 115 LEU HD21 1 1
6 18931 1 1 110 LEU HD22 H -19.284 -22.391 -6.660 1.00 . A A . 115 LEU HD22 1 1
6 18932 1 1 110 LEU HD23 H -20.655 -21.285 -6.752 1.00 . A A . 115 LEU HD23 1 1
6 18933 1 1 110 LEU HG H -21.469 -22.291 -8.613 1.00 . A A . 115 LEU HG 1 1
6 18934 1 1 110 LEU N N -20.906 -20.286 -10.236 1.00 . A A . 115 LEU N 1 1
6 18935 1 1 110 LEU O O -21.912 -23.607 -10.533 1.00 . A A . 115 LEU O 1 1
6 18936 1 1 111 GLN C C -24.135 -23.356 -13.074 1.00 . A A . 116 GLN C 1 1
6 18937 1 1 111 GLN CA C -24.134 -22.646 -11.717 1.00 . A A . 116 GLN CA 1 1
6 18938 1 1 111 GLN CB C -25.229 -21.579 -11.662 1.00 . A A . 116 GLN CB 1 1
6 18939 1 1 111 GLN CD C -27.344 -22.207 -10.491 1.00 . A A . 116 GLN CD 1 1
6 18940 1 1 111 GLN CG C -26.598 -22.241 -11.825 1.00 . A A . 116 GLN CG 1 1
6 18941 1 1 111 GLN H H -22.784 -20.972 -11.848 1.00 . A A . 116 GLN H 1 1
6 18942 1 1 111 GLN HA H -24.273 -23.356 -10.919 1.00 . A A . 116 GLN HA 1 1
6 18943 1 1 111 GLN HB2 H -25.185 -21.069 -10.710 1.00 . A A . 116 GLN HB2 1 1
6 18944 1 1 111 GLN HB3 H -25.079 -20.866 -12.457 1.00 . A A . 116 GLN HB3 1 1
6 18945 1 1 111 GLN HE21 H -28.983 -23.058 -11.222 1.00 . A A . 116 GLN HE21 1 1
6 18946 1 1 111 GLN HE22 H -29.043 -22.666 -9.571 1.00 . A A . 116 GLN HE22 1 1
6 18947 1 1 111 GLN HG2 H -27.169 -21.708 -12.572 1.00 . A A . 116 GLN HG2 1 1
6 18948 1 1 111 GLN HG3 H -26.467 -23.267 -12.136 1.00 . A A . 116 GLN HG3 1 1
6 18949 1 1 111 GLN N N -22.861 -21.894 -11.529 1.00 . A A . 116 GLN N 1 1
6 18950 1 1 111 GLN NE2 N -28.556 -22.683 -10.423 1.00 . A A . 116 GLN NE2 1 1
6 18951 1 1 111 GLN O O -23.761 -24.506 -13.183 1.00 . A A . 116 GLN O 1 1
6 18952 1 1 111 GLN OE1 O -26.819 -21.742 -9.499 1.00 . A A . 116 GLN OE1 1 1
6 18953 1 1 112 ALA C C -24.384 -22.262 -16.546 1.00 . A A . 117 ALA C 1 1
6 18954 1 1 112 ALA CA C -24.577 -23.320 -15.457 1.00 . A A . 117 ALA CA 1 1
6 18955 1 1 112 ALA CB C -25.961 -23.959 -15.569 1.00 . A A . 117 ALA CB 1 1
6 18956 1 1 112 ALA H H -24.853 -21.755 -14.003 1.00 . A A . 117 ALA H 1 1
6 18957 1 1 112 ALA HA H -23.814 -24.079 -15.529 1.00 . A A . 117 ALA HA 1 1
6 18958 1 1 112 ALA HB1 H -25.945 -24.722 -16.333 1.00 . A A . 117 ALA HB1 1 1
6 18959 1 1 112 ALA HB2 H -26.687 -23.202 -15.834 1.00 . A A . 117 ALA HB2 1 1
6 18960 1 1 112 ALA HB3 H -26.232 -24.402 -14.623 1.00 . A A . 117 ALA HB3 1 1
6 18961 1 1 112 ALA N N -24.554 -22.681 -14.110 1.00 . A A . 117 ALA N 1 1
6 18962 1 1 112 ALA O O -25.281 -21.980 -17.315 1.00 . A A . 117 ALA O 1 1
6 18963 1 1 113 ASP C C -23.764 -20.894 -18.906 1.00 . A A . 118 ASP C 1 1
6 18964 1 1 113 ASP CA C -22.954 -20.625 -17.633 1.00 . A A . 118 ASP CA 1 1
6 18965 1 1 113 ASP CB C -21.456 -20.727 -17.922 1.00 . A A . 118 ASP CB 1 1
6 18966 1 1 113 ASP CG C -20.993 -19.478 -18.674 1.00 . A A . 118 ASP CG 1 1
6 18967 1 1 113 ASP H H -22.518 -21.910 -15.973 1.00 . A A . 118 ASP H 1 1
6 18968 1 1 113 ASP HA H -23.183 -19.653 -17.237 1.00 . A A . 118 ASP HA 1 1
6 18969 1 1 113 ASP HB2 H -20.916 -20.809 -16.990 1.00 . A A . 118 ASP HB2 1 1
6 18970 1 1 113 ASP HB3 H -21.264 -21.601 -18.528 1.00 . A A . 118 ASP HB3 1 1
6 18971 1 1 113 ASP N N -23.220 -21.669 -16.608 1.00 . A A . 118 ASP N 1 1
6 18972 1 1 113 ASP O O -24.478 -20.037 -19.390 1.00 . A A . 118 ASP O 1 1
6 18973 1 1 113 ASP OD1 O -21.808 -18.591 -18.867 1.00 . A A . 118 ASP OD1 1 1
6 18974 1 1 113 ASP OD2 O -19.832 -19.428 -19.042 1.00 . A A . 118 ASP OD2 1 1
6 18975 1 1 114 HIS C C -23.975 -21.490 -21.839 1.00 . A A . 119 HIS C 1 1
6 18976 1 1 114 HIS CA C -24.419 -22.401 -20.690 1.00 . A A . 119 HIS CA 1 1
6 18977 1 1 114 HIS CB C -25.885 -22.146 -20.336 1.00 . A A . 119 HIS CB 1 1
6 18978 1 1 114 HIS CD2 C -26.779 -23.909 -22.067 1.00 . A A . 119 HIS CD2 1 1
6 18979 1 1 114 HIS CE1 C -28.392 -22.736 -22.910 1.00 . A A . 119 HIS CE1 1 1
6 18980 1 1 114 HIS CG C -26.767 -22.699 -21.423 1.00 . A A . 119 HIS CG 1 1
6 18981 1 1 114 HIS H H -23.075 -22.751 -19.043 1.00 . A A . 119 HIS H 1 1
6 18982 1 1 114 HIS HA H -24.280 -23.437 -20.956 1.00 . A A . 119 HIS HA 1 1
6 18983 1 1 114 HIS HB2 H -26.119 -22.631 -19.401 1.00 . A A . 119 HIS HB2 1 1
6 18984 1 1 114 HIS HB3 H -26.055 -21.084 -20.243 1.00 . A A . 119 HIS HB3 1 1
6 18985 1 1 114 HIS HD1 H -28.065 -21.052 -21.732 1.00 . A A . 119 HIS HD1 1 1
6 18986 1 1 114 HIS HD2 H -26.095 -24.724 -21.875 1.00 . A A . 119 HIS HD2 1 1
6 18987 1 1 114 HIS HE1 H -29.235 -22.425 -23.509 1.00 . A A . 119 HIS HE1 1 1
6 18988 1 1 114 HIS N N -23.657 -22.076 -19.450 1.00 . A A . 119 HIS N 1 1
6 18989 1 1 114 HIS ND1 N -27.805 -21.965 -21.976 1.00 . A A . 119 HIS ND1 1 1
6 18990 1 1 114 HIS NE2 N -27.806 -23.932 -23.006 1.00 . A A . 119 HIS NE2 1 1
6 18991 1 1 114 HIS O O -23.318 -21.919 -22.766 1.00 . A A . 119 HIS O 1 1
6 18992 1 1 115 TYR C C -23.745 -17.885 -22.313 1.00 . A A . 120 TYR C 1 1
6 18993 1 1 115 TYR CA C -23.925 -19.299 -22.872 1.00 . A A . 120 TYR CA 1 1
6 18994 1 1 115 TYR CB C -25.078 -19.336 -23.877 1.00 . A A . 120 TYR CB 1 1
6 18995 1 1 115 TYR CD1 C -23.875 -20.608 -25.688 1.00 . A A . 120 TYR CD1 1 1
6 18996 1 1 115 TYR CD2 C -24.656 -18.363 -26.162 1.00 . A A . 120 TYR CD2 1 1
6 18997 1 1 115 TYR CE1 C -23.359 -20.703 -26.987 1.00 . A A . 120 TYR CE1 1 1
6 18998 1 1 115 TYR CE2 C -24.141 -18.457 -27.461 1.00 . A A . 120 TYR CE2 1 1
6 18999 1 1 115 TYR CG C -24.523 -19.438 -25.276 1.00 . A A . 120 TYR CG 1 1
6 19000 1 1 115 TYR CZ C -23.493 -19.627 -27.873 1.00 . A A . 120 TYR CZ 1 1
6 19001 1 1 115 TYR H H -24.858 -19.906 -21.028 1.00 . A A . 120 TYR H 1 1
6 19002 1 1 115 TYR HA H -23.015 -19.637 -23.342 1.00 . A A . 120 TYR HA 1 1
6 19003 1 1 115 TYR HB2 H -25.703 -20.193 -23.673 1.00 . A A . 120 TYR HB2 1 1
6 19004 1 1 115 TYR HB3 H -25.663 -18.433 -23.787 1.00 . A A . 120 TYR HB3 1 1
6 19005 1 1 115 TYR HD1 H -23.772 -21.439 -25.006 1.00 . A A . 120 TYR HD1 1 1
6 19006 1 1 115 TYR HD2 H -25.156 -17.460 -25.844 1.00 . A A . 120 TYR HD2 1 1
6 19007 1 1 115 TYR HE1 H -22.860 -21.606 -27.306 1.00 . A A . 120 TYR HE1 1 1
6 19008 1 1 115 TYR HE2 H -24.245 -17.627 -28.144 1.00 . A A . 120 TYR HE2 1 1
6 19009 1 1 115 TYR HH H -23.673 -20.077 -29.719 1.00 . A A . 120 TYR HH 1 1
6 19010 1 1 115 TYR N N -24.329 -20.234 -21.784 1.00 . A A . 120 TYR N 1 1
6 19011 1 1 115 TYR O O -22.733 -17.247 -22.524 1.00 . A A . 120 TYR O 1 1
6 19012 1 1 115 TYR OH O -22.986 -19.720 -29.153 1.00 . A A . 120 TYR OH 1 1
6 19013 1 1 116 ALA C C -25.894 -15.638 -20.298 1.00 . A A . 121 ALA C 1 1
6 19014 1 1 116 ALA CA C -24.602 -16.018 -21.026 1.00 . A A . 121 ALA CA 1 1
6 19015 1 1 116 ALA CB C -24.376 -15.105 -22.231 1.00 . A A . 121 ALA CB 1 1
6 19016 1 1 116 ALA H H -25.527 -17.922 -21.439 1.00 . A A . 121 ALA H 1 1
6 19017 1 1 116 ALA HA H -23.760 -15.960 -20.356 1.00 . A A . 121 ALA HA 1 1
6 19018 1 1 116 ALA HB1 H -24.600 -14.085 -21.957 1.00 . A A . 121 ALA HB1 1 1
6 19019 1 1 116 ALA HB2 H -25.020 -15.410 -23.041 1.00 . A A . 121 ALA HB2 1 1
6 19020 1 1 116 ALA HB3 H -23.345 -15.173 -22.546 1.00 . A A . 121 ALA HB3 1 1
6 19021 1 1 116 ALA N N -24.719 -17.390 -21.599 1.00 . A A . 121 ALA N 1 1
6 19022 1 1 116 ALA O O -25.877 -15.239 -19.151 1.00 . A A . 121 ALA O 1 1
6 19023 1 1 117 ALA C C -28.294 -13.932 -19.873 1.00 . A A . 122 ALA C 1 1
6 19024 1 1 117 ALA CA C -28.307 -15.400 -20.301 1.00 . A A . 122 ALA CA 1 1
6 19025 1 1 117 ALA CB C -28.395 -16.316 -19.079 1.00 . A A . 122 ALA CB 1 1
6 19026 1 1 117 ALA H H -27.007 -16.080 -21.881 1.00 . A A . 122 ALA H 1 1
6 19027 1 1 117 ALA HA H -29.132 -15.593 -20.966 1.00 . A A . 122 ALA HA 1 1
6 19028 1 1 117 ALA HB1 H -27.709 -17.142 -19.198 1.00 . A A . 122 ALA HB1 1 1
6 19029 1 1 117 ALA HB2 H -29.403 -16.694 -18.986 1.00 . A A . 122 ALA HB2 1 1
6 19030 1 1 117 ALA HB3 H -28.136 -15.758 -18.192 1.00 . A A . 122 ALA HB3 1 1
6 19031 1 1 117 ALA N N -27.015 -15.757 -20.957 1.00 . A A . 122 ALA N 1 1
6 19032 1 1 117 ALA O O -27.266 -13.283 -19.870 1.00 . A A . 122 ALA O 1 1
6 19033 1 1 118 LEU C C -29.036 -11.841 -17.623 1.00 . A A . 123 LEU C 1 1
6 19034 1 1 118 LEU CA C -29.482 -11.973 -19.082 1.00 . A A . 123 LEU CA 1 1
6 19035 1 1 118 LEU CB C -30.949 -11.567 -19.233 1.00 . A A . 123 LEU CB 1 1
6 19036 1 1 118 LEU CD1 C -30.325 -9.147 -19.234 1.00 . A A . 123 LEU CD1 1 1
6 19037 1 1 118 LEU CD2 C -32.657 -9.838 -18.663 1.00 . A A . 123 LEU CD2 1 1
6 19038 1 1 118 LEU CG C -31.178 -10.217 -18.551 1.00 . A A . 123 LEU CG 1 1
6 19039 1 1 118 LEU H H -30.248 -13.939 -19.519 1.00 . A A . 123 LEU H 1 1
6 19040 1 1 118 LEU HA H -28.863 -11.363 -19.722 1.00 . A A . 123 LEU HA 1 1
6 19041 1 1 118 LEU HB2 H -31.192 -11.487 -20.282 1.00 . A A . 123 LEU HB2 1 1
6 19042 1 1 118 LEU HB3 H -31.578 -12.313 -18.772 1.00 . A A . 123 LEU HB3 1 1
6 19043 1 1 118 LEU HD11 H -29.670 -9.615 -19.954 1.00 . A A . 123 LEU HD11 1 1
6 19044 1 1 118 LEU HD12 H -29.735 -8.630 -18.492 1.00 . A A . 123 LEU HD12 1 1
6 19045 1 1 118 LEU HD13 H -30.969 -8.441 -19.739 1.00 . A A . 123 LEU HD13 1 1
6 19046 1 1 118 LEU HD21 H -32.746 -8.767 -18.775 1.00 . A A . 123 LEU HD21 1 1
6 19047 1 1 118 LEU HD22 H -33.177 -10.150 -17.769 1.00 . A A . 123 LEU HD22 1 1
6 19048 1 1 118 LEU HD23 H -33.090 -10.327 -19.522 1.00 . A A . 123 LEU HD23 1 1
6 19049 1 1 118 LEU HG H -30.901 -10.289 -17.510 1.00 . A A . 123 LEU HG 1 1
6 19050 1 1 118 LEU N N -29.430 -13.400 -19.510 1.00 . A A . 123 LEU N 1 1
6 19051 1 1 118 LEU O O -28.672 -10.775 -17.169 1.00 . A A . 123 LEU O 1 1
6 19052 1 1 119 LEU C C -28.008 -14.181 -15.030 1.00 . A A . 124 LEU C 1 1
6 19053 1 1 119 LEU CA C -28.640 -12.853 -15.455 1.00 . A A . 124 LEU CA 1 1
6 19054 1 1 119 LEU CB C -29.930 -12.598 -14.674 1.00 . A A . 124 LEU CB 1 1
6 19055 1 1 119 LEU CD1 C -29.514 -10.136 -14.732 1.00 . A A . 124 LEU CD1 1 1
6 19056 1 1 119 LEU CD2 C -31.050 -11.104 -13.016 1.00 . A A . 124 LEU CD2 1 1
6 19057 1 1 119 LEU CG C -29.769 -11.338 -13.822 1.00 . A A . 124 LEU CG 1 1
6 19058 1 1 119 LEU H H -29.361 -13.769 -17.270 1.00 . A A . 124 LEU H 1 1
6 19059 1 1 119 LEU HA H -27.951 -12.039 -15.303 1.00 . A A . 124 LEU HA 1 1
6 19060 1 1 119 LEU HB2 H -30.750 -12.465 -15.365 1.00 . A A . 124 LEU HB2 1 1
6 19061 1 1 119 LEU HB3 H -30.133 -13.442 -14.030 1.00 . A A . 124 LEU HB3 1 1
6 19062 1 1 119 LEU HD11 H -30.166 -10.190 -15.590 1.00 . A A . 124 LEU HD11 1 1
6 19063 1 1 119 LEU HD12 H -28.484 -10.143 -15.059 1.00 . A A . 124 LEU HD12 1 1
6 19064 1 1 119 LEU HD13 H -29.712 -9.224 -14.187 1.00 . A A . 124 LEU HD13 1 1
6 19065 1 1 119 LEU HD21 H -31.821 -10.726 -13.668 1.00 . A A . 124 LEU HD21 1 1
6 19066 1 1 119 LEU HD22 H -30.855 -10.385 -12.233 1.00 . A A . 124 LEU HD22 1 1
6 19067 1 1 119 LEU HD23 H -31.373 -12.036 -12.575 1.00 . A A . 124 LEU HD23 1 1
6 19068 1 1 119 LEU HG H -28.934 -11.464 -13.147 1.00 . A A . 124 LEU HG 1 1
6 19069 1 1 119 LEU N N -29.063 -12.918 -16.885 1.00 . A A . 124 LEU N 1 1
6 19070 1 1 119 LEU O O -28.287 -14.701 -13.968 1.00 . A A . 124 LEU O 1 1
6 19071 1 1 120 GLY C C -25.603 -15.825 -14.279 1.00 . A A . 125 GLY C 1 1
6 19072 1 1 120 GLY CA C -26.509 -16.026 -15.493 1.00 . A A . 125 GLY CA 1 1
6 19073 1 1 120 GLY H H -26.947 -14.299 -16.704 1.00 . A A . 125 GLY H 1 1
6 19074 1 1 120 GLY HA2 H -27.270 -16.758 -15.261 1.00 . A A . 125 GLY HA2 1 1
6 19075 1 1 120 GLY HA3 H -25.917 -16.376 -16.327 1.00 . A A . 125 GLY HA3 1 1
6 19076 1 1 120 GLY N N -27.158 -14.733 -15.852 1.00 . A A . 125 GLY N 1 1
6 19077 1 1 120 GLY O O -26.050 -15.444 -13.215 1.00 . A A . 125 GLY O 1 1
6 19078 1 1 121 SER C C -22.071 -15.308 -13.761 1.00 . A A . 126 SER C 1 1
6 19079 1 1 121 SER CA C -23.397 -15.901 -13.277 1.00 . A A . 126 SER CA 1 1
6 19080 1 1 121 SER CB C -23.184 -17.308 -12.720 1.00 . A A . 126 SER CB 1 1
6 19081 1 1 121 SER H H -23.990 -16.386 -15.292 1.00 . A A . 126 SER H 1 1
6 19082 1 1 121 SER HA H -23.841 -15.270 -12.524 1.00 . A A . 126 SER HA 1 1
6 19083 1 1 121 SER HB2 H -23.930 -17.974 -13.121 1.00 . A A . 126 SER HB2 1 1
6 19084 1 1 121 SER HB3 H -22.201 -17.661 -13.003 1.00 . A A . 126 SER HB3 1 1
6 19085 1 1 121 SER HG H -23.411 -18.177 -10.994 1.00 . A A . 126 SER HG 1 1
6 19086 1 1 121 SER N N -24.332 -16.079 -14.426 1.00 . A A . 126 SER N 1 1
6 19087 1 1 121 SER O O -21.018 -15.888 -13.582 1.00 . A A . 126 SER O 1 1
6 19088 1 1 121 SER OG O -23.300 -17.274 -11.304 1.00 . A A . 126 SER OG 1 1
6 19089 1 1 122 ASN C C -19.780 -13.570 -13.778 1.00 . A A . 127 ASN C 1 1
6 19090 1 1 122 ASN CA C -20.855 -13.527 -14.867 1.00 . A A . 127 ASN CA 1 1
6 19091 1 1 122 ASN CB C -21.237 -12.081 -15.187 1.00 . A A . 127 ASN CB 1 1
6 19092 1 1 122 ASN CG C -21.630 -11.971 -16.662 1.00 . A A . 127 ASN CG 1 1
6 19093 1 1 122 ASN H H -22.974 -13.704 -14.507 1.00 . A A . 127 ASN H 1 1
6 19094 1 1 122 ASN HA H -20.510 -14.024 -15.760 1.00 . A A . 127 ASN HA 1 1
6 19095 1 1 122 ASN HB2 H -22.070 -11.783 -14.568 1.00 . A A . 127 ASN HB2 1 1
6 19096 1 1 122 ASN HB3 H -20.393 -11.435 -14.992 1.00 . A A . 127 ASN HB3 1 1
6 19097 1 1 122 ASN HD21 H -23.161 -10.757 -16.309 1.00 . A A . 127 ASN HD21 1 1
6 19098 1 1 122 ASN HD22 H -22.913 -11.157 -17.940 1.00 . A A . 127 ASN HD22 1 1
6 19099 1 1 122 ASN N N -22.114 -14.156 -14.372 1.00 . A A . 127 ASN N 1 1
6 19100 1 1 122 ASN ND2 N -22.653 -11.234 -16.998 1.00 . A A . 127 ASN ND2 1 1
6 19101 1 1 122 ASN O O -18.800 -14.280 -13.888 1.00 . A A . 127 ASN O 1 1
6 19102 1 1 122 ASN OD1 O -21.001 -12.562 -17.516 1.00 . A A . 127 ASN OD1 1 1
6 19103 1 1 123 SER C C -19.581 -12.348 -10.323 1.00 . A A . 128 SER C 1 1
6 19104 1 1 123 SER CA C -18.940 -12.809 -11.635 1.00 . A A . 128 SER CA 1 1
6 19105 1 1 123 SER CB C -17.871 -11.817 -12.089 1.00 . A A . 128 SER CB 1 1
6 19106 1 1 123 SER H H -20.751 -12.247 -12.661 1.00 . A A . 128 SER H 1 1
6 19107 1 1 123 SER HA H -18.507 -13.789 -11.519 1.00 . A A . 128 SER HA 1 1
6 19108 1 1 123 SER HB2 H -17.497 -12.105 -13.057 1.00 . A A . 128 SER HB2 1 1
6 19109 1 1 123 SER HB3 H -18.305 -10.828 -12.154 1.00 . A A . 128 SER HB3 1 1
6 19110 1 1 123 SER HG H -16.369 -10.962 -11.196 1.00 . A A . 128 SER HG 1 1
6 19111 1 1 123 SER N N -19.953 -12.813 -12.730 1.00 . A A . 128 SER N 1 1
6 19112 1 1 123 SER O O -20.735 -11.971 -10.284 1.00 . A A . 128 SER O 1 1
6 19113 1 1 123 SER OG O -16.801 -11.819 -11.153 1.00 . A A . 128 SER OG 1 1
6 19114 1 1 124 GLU C C -18.432 -10.989 -7.236 1.00 . A A . 129 GLU C 1 1
6 19115 1 1 124 GLU CA C -19.409 -11.931 -7.942 1.00 . A A . 129 GLU CA 1 1
6 19116 1 1 124 GLU CB C -19.596 -13.216 -7.136 1.00 . A A . 129 GLU CB 1 1
6 19117 1 1 124 GLU CD C -21.800 -14.368 -7.377 1.00 . A A . 129 GLU CD 1 1
6 19118 1 1 124 GLU CG C -21.031 -13.287 -6.615 1.00 . A A . 129 GLU CG 1 1
6 19119 1 1 124 GLU H H -17.911 -12.677 -9.300 1.00 . A A . 129 GLU H 1 1
6 19120 1 1 124 GLU HA H -20.361 -11.446 -8.089 1.00 . A A . 129 GLU HA 1 1
6 19121 1 1 124 GLU HB2 H -19.400 -14.068 -7.770 1.00 . A A . 129 GLU HB2 1 1
6 19122 1 1 124 GLU HB3 H -18.911 -13.221 -6.302 1.00 . A A . 129 GLU HB3 1 1
6 19123 1 1 124 GLU HG2 H -21.020 -13.528 -5.561 1.00 . A A . 129 GLU HG2 1 1
6 19124 1 1 124 GLU HG3 H -21.515 -12.334 -6.760 1.00 . A A . 129 GLU HG3 1 1
6 19125 1 1 124 GLU N N -18.841 -12.371 -9.249 1.00 . A A . 129 GLU N 1 1
6 19126 1 1 124 GLU O O -17.312 -11.352 -6.933 1.00 . A A . 129 GLU O 1 1
6 19127 1 1 124 GLU OE1 O -22.333 -14.056 -8.430 1.00 . A A . 129 GLU OE1 1 1
6 19128 1 1 124 GLU OE2 O -21.842 -15.488 -6.896 1.00 . A A . 129 GLU OE2 1 1
6 19129 1 1 125 SER C C -18.557 -8.342 -4.973 1.00 . A A . 130 SER C 1 1
6 19130 1 1 125 SER CA C -17.938 -8.814 -6.292 1.00 . A A . 130 SER CA 1 1
6 19131 1 1 125 SER CB C -17.802 -7.645 -7.266 1.00 . A A . 130 SER CB 1 1
6 19132 1 1 125 SER H H -19.750 -9.506 -7.229 1.00 . A A . 130 SER H 1 1
6 19133 1 1 125 SER HA H -16.974 -9.263 -6.118 1.00 . A A . 130 SER HA 1 1
6 19134 1 1 125 SER HB2 H -17.054 -7.877 -8.007 1.00 . A A . 130 SER HB2 1 1
6 19135 1 1 125 SER HB3 H -18.750 -7.474 -7.757 1.00 . A A . 130 SER HB3 1 1
6 19136 1 1 125 SER HG H -16.892 -5.930 -7.146 1.00 . A A . 130 SER HG 1 1
6 19137 1 1 125 SER N N -18.846 -9.780 -6.974 1.00 . A A . 130 SER N 1 1
6 19138 1 1 125 SER O O -19.623 -7.762 -4.947 1.00 . A A . 130 SER O 1 1
6 19139 1 1 125 SER OG O -17.407 -6.482 -6.552 1.00 . A A . 130 SER OG 1 1
6 19140 1 1 126 TRP C C -17.406 -7.251 -1.855 1.00 . A A . 131 TRP C 1 1
6 19141 1 1 126 TRP CA C -18.429 -8.145 -2.560 1.00 . A A . 131 TRP CA 1 1
6 19142 1 1 126 TRP CB C -18.646 -9.436 -1.771 1.00 . A A . 131 TRP CB 1 1
6 19143 1 1 126 TRP CD1 C -21.022 -9.462 -2.632 1.00 . A A . 131 TRP CD1 1 1
6 19144 1 1 126 TRP CD2 C -20.847 -10.296 -0.550 1.00 . A A . 131 TRP CD2 1 1
6 19145 1 1 126 TRP CE2 C -22.215 -10.369 -0.903 1.00 . A A . 131 TRP CE2 1 1
6 19146 1 1 126 TRP CE3 C -20.465 -10.762 0.722 1.00 . A A . 131 TRP CE3 1 1
6 19147 1 1 126 TRP CG C -20.111 -9.715 -1.665 1.00 . A A . 131 TRP CG 1 1
6 19148 1 1 126 TRP CH2 C -22.774 -11.344 1.232 1.00 . A A . 131 TRP CH2 1 1
6 19149 1 1 126 TRP CZ2 C -23.171 -10.885 -0.026 1.00 . A A . 131 TRP CZ2 1 1
6 19150 1 1 126 TRP CZ3 C -21.424 -11.282 1.606 1.00 . A A . 131 TRP CZ3 1 1
6 19151 1 1 126 TRP H H -17.027 -9.048 -3.924 1.00 . A A . 131 TRP H 1 1
6 19152 1 1 126 TRP HA H -19.365 -7.626 -2.687 1.00 . A A . 131 TRP HA 1 1
6 19153 1 1 126 TRP HB2 H -18.160 -10.256 -2.281 1.00 . A A . 131 TRP HB2 1 1
6 19154 1 1 126 TRP HB3 H -18.228 -9.329 -0.782 1.00 . A A . 131 TRP HB3 1 1
6 19155 1 1 126 TRP HD1 H -20.810 -9.028 -3.596 1.00 . A A . 131 TRP HD1 1 1
6 19156 1 1 126 TRP HE1 H -23.106 -9.772 -2.689 1.00 . A A . 131 TRP HE1 1 1
6 19157 1 1 126 TRP HE3 H -19.428 -10.718 1.019 1.00 . A A . 131 TRP HE3 1 1
6 19158 1 1 126 TRP HH2 H -23.506 -11.745 1.918 1.00 . A A . 131 TRP HH2 1 1
6 19159 1 1 126 TRP HZ2 H -24.210 -10.930 -0.320 1.00 . A A . 131 TRP HZ2 1 1
6 19160 1 1 126 TRP HZ3 H -21.119 -11.636 2.580 1.00 . A A . 131 TRP HZ3 1 1
6 19161 1 1 126 TRP N N -17.889 -8.583 -3.879 1.00 . A A . 131 TRP N 1 1
6 19162 1 1 126 TRP NE1 N -22.272 -9.848 -2.181 1.00 . A A . 131 TRP NE1 1 1
6 19163 1 1 126 TRP O O -16.268 -7.629 -1.663 1.00 . A A . 131 TRP O 1 1
6 19164 1 1 127 GLY C C -17.595 -4.019 -0.111 1.00 . A A . 132 GLY C 1 1
6 19165 1 1 127 GLY CA C -16.837 -5.157 -0.791 1.00 . A A . 132 GLY CA 1 1
6 19166 1 1 127 GLY H H -18.716 -5.773 -1.639 1.00 . A A . 132 GLY H 1 1
6 19167 1 1 127 GLY HA2 H -16.277 -5.713 -0.053 1.00 . A A . 132 GLY HA2 1 1
6 19168 1 1 127 GLY HA3 H -16.160 -4.747 -1.522 1.00 . A A . 132 GLY HA3 1 1
6 19169 1 1 127 GLY N N -17.797 -6.066 -1.474 1.00 . A A . 132 GLY N 1 1
6 19170 1 1 127 GLY O O -18.794 -4.081 0.074 1.00 . A A . 132 GLY O 1 1
6 19171 1 1 128 TRP C C -17.522 -0.585 0.054 1.00 . A A . 133 TRP C 1 1
6 19172 1 1 128 TRP CA C -17.588 -1.833 0.930 1.00 . A A . 133 TRP CA 1 1
6 19173 1 1 128 TRP CB C -16.822 -1.615 2.233 1.00 . A A . 133 TRP CB 1 1
6 19174 1 1 128 TRP CD1 C -18.183 -3.593 2.994 1.00 . A A . 133 TRP CD1 1 1
6 19175 1 1 128 TRP CD2 C -16.638 -2.977 4.507 1.00 . A A . 133 TRP CD2 1 1
6 19176 1 1 128 TRP CE2 C -17.319 -4.090 5.054 1.00 . A A . 133 TRP CE2 1 1
6 19177 1 1 128 TRP CE3 C -15.610 -2.392 5.267 1.00 . A A . 133 TRP CE3 1 1
6 19178 1 1 128 TRP CG C -17.202 -2.685 3.199 1.00 . A A . 133 TRP CG 1 1
6 19179 1 1 128 TRP CH2 C -15.968 -4.010 7.049 1.00 . A A . 133 TRP CH2 1 1
6 19180 1 1 128 TRP CZ2 C -16.992 -4.604 6.309 1.00 . A A . 133 TRP CZ2 1 1
6 19181 1 1 128 TRP CZ3 C -15.278 -2.906 6.530 1.00 . A A . 133 TRP CZ3 1 1
6 19182 1 1 128 TRP H H -15.939 -2.946 0.102 1.00 . A A . 133 TRP H 1 1
6 19183 1 1 128 TRP HA H -18.614 -2.085 1.147 1.00 . A A . 133 TRP HA 1 1
6 19184 1 1 128 TRP HB2 H -15.759 -1.662 2.041 1.00 . A A . 133 TRP HB2 1 1
6 19185 1 1 128 TRP HB3 H -17.074 -0.650 2.645 1.00 . A A . 133 TRP HB3 1 1
6 19186 1 1 128 TRP HD1 H -18.807 -3.651 2.112 1.00 . A A . 133 TRP HD1 1 1
6 19187 1 1 128 TRP HE1 H -18.873 -5.180 4.195 1.00 . A A . 133 TRP HE1 1 1
6 19188 1 1 128 TRP HE3 H -15.072 -1.541 4.876 1.00 . A A . 133 TRP HE3 1 1
6 19189 1 1 128 TRP HH2 H -15.709 -4.400 8.021 1.00 . A A . 133 TRP HH2 1 1
6 19190 1 1 128 TRP HZ2 H -17.526 -5.456 6.703 1.00 . A A . 133 TRP HZ2 1 1
6 19191 1 1 128 TRP HZ3 H -14.487 -2.448 7.106 1.00 . A A . 133 TRP HZ3 1 1
6 19192 1 1 128 TRP N N -16.904 -2.976 0.261 1.00 . A A . 133 TRP N 1 1
6 19193 1 1 128 TRP NE1 N -18.250 -4.431 4.092 1.00 . A A . 133 TRP NE1 1 1
6 19194 1 1 128 TRP O O -16.471 -0.019 -0.171 1.00 . A A . 133 TRP O 1 1
6 19195 1 1 129 ASP C C -19.559 2.127 -0.627 1.00 . A A . 134 ASP C 1 1
6 19196 1 1 129 ASP CA C -18.680 1.069 -1.284 1.00 . A A . 134 ASP CA 1 1
6 19197 1 1 129 ASP CB C -19.283 0.613 -2.613 1.00 . A A . 134 ASP CB 1 1
6 19198 1 1 129 ASP CG C -18.443 -0.524 -3.192 1.00 . A A . 134 ASP CG 1 1
6 19199 1 1 129 ASP H H -19.481 -0.625 -0.215 1.00 . A A . 134 ASP H 1 1
6 19200 1 1 129 ASP HA H -17.682 1.457 -1.440 1.00 . A A . 134 ASP HA 1 1
6 19201 1 1 129 ASP HB2 H -20.295 0.269 -2.448 1.00 . A A . 134 ASP HB2 1 1
6 19202 1 1 129 ASP HB3 H -19.295 1.441 -3.307 1.00 . A A . 134 ASP HB3 1 1
6 19203 1 1 129 ASP N N -18.648 -0.152 -0.429 1.00 . A A . 134 ASP N 1 1
6 19204 1 1 129 ASP O O -20.767 2.006 -0.590 1.00 . A A . 134 ASP O 1 1
6 19205 1 1 129 ASP OD1 O -17.375 -0.776 -2.660 1.00 . A A . 134 ASP OD1 1 1
6 19206 1 1 129 ASP OD2 O -18.880 -1.124 -4.160 1.00 . A A . 134 ASP OD2 1 1
6 19207 1 1 130 ILE C C -19.182 5.587 0.309 1.00 . A A . 135 ILE C 1 1
6 19208 1 1 130 ILE CA C -19.790 4.210 0.553 1.00 . A A . 135 ILE CA 1 1
6 19209 1 1 130 ILE CB C -19.765 3.865 2.030 1.00 . A A . 135 ILE CB 1 1
6 19210 1 1 130 ILE CD1 C -21.163 4.014 4.078 1.00 . A A . 135 ILE CD1 1 1
6 19211 1 1 130 ILE CG1 C -20.865 4.652 2.722 1.00 . A A . 135 ILE CG1 1 1
6 19212 1 1 130 ILE CG2 C -18.407 4.238 2.628 1.00 . A A . 135 ILE CG2 1 1
6 19213 1 1 130 ILE H H -17.995 3.242 -0.136 1.00 . A A . 135 ILE H 1 1
6 19214 1 1 130 ILE HA H -20.803 4.178 0.185 1.00 . A A . 135 ILE HA 1 1
6 19215 1 1 130 ILE HB H -19.940 2.807 2.159 1.00 . A A . 135 ILE HB 1 1
6 19216 1 1 130 ILE HD11 H -22.183 4.222 4.359 1.00 . A A . 135 ILE HD11 1 1
6 19217 1 1 130 ILE HD12 H -20.493 4.419 4.823 1.00 . A A . 135 ILE HD12 1 1
6 19218 1 1 130 ILE HD13 H -21.021 2.943 4.008 1.00 . A A . 135 ILE HD13 1 1
6 19219 1 1 130 ILE HG12 H -20.537 5.672 2.853 1.00 . A A . 135 ILE HG12 1 1
6 19220 1 1 130 ILE HG13 H -21.754 4.635 2.112 1.00 . A A . 135 ILE HG13 1 1
6 19221 1 1 130 ILE HG21 H -17.678 4.328 1.837 1.00 . A A . 135 ILE HG21 1 1
6 19222 1 1 130 ILE HG22 H -18.095 3.468 3.320 1.00 . A A . 135 ILE HG22 1 1
6 19223 1 1 130 ILE HG23 H -18.491 5.179 3.151 1.00 . A A . 135 ILE HG23 1 1
6 19224 1 1 130 ILE N N -18.971 3.159 -0.103 1.00 . A A . 135 ILE N 1 1
6 19225 1 1 130 ILE O O -19.020 6.383 1.212 1.00 . A A . 135 ILE O 1 1
6 19226 1 1 131 GLY C C -19.373 8.159 -1.646 1.00 . A A . 136 GLY C 1 1
6 19227 1 1 131 GLY CA C -18.261 7.188 -1.251 1.00 . A A . 136 GLY CA 1 1
6 19228 1 1 131 GLY H H -19.006 5.199 -1.608 1.00 . A A . 136 GLY H 1 1
6 19229 1 1 131 GLY HA2 H -17.730 7.575 -0.392 1.00 . A A . 136 GLY HA2 1 1
6 19230 1 1 131 GLY HA3 H -17.576 7.075 -2.077 1.00 . A A . 136 GLY HA3 1 1
6 19231 1 1 131 GLY N N -18.854 5.865 -0.912 1.00 . A A . 136 GLY N 1 1
6 19232 1 1 131 GLY O O -19.225 9.361 -1.553 1.00 . A A . 136 GLY O 1 1
6 19233 1 1 132 ARG C C -22.398 8.982 -1.248 1.00 . A A . 137 ARG C 1 1
6 19234 1 1 132 ARG CA C -21.612 8.546 -2.485 1.00 . A A . 137 ARG CA 1 1
6 19235 1 1 132 ARG CB C -22.489 7.704 -3.412 1.00 . A A . 137 ARG CB 1 1
6 19236 1 1 132 ARG CD C -21.804 7.751 -5.814 1.00 . A A . 137 ARG CD 1 1
6 19237 1 1 132 ARG CG C -22.664 8.429 -4.747 1.00 . A A . 137 ARG CG 1 1
6 19238 1 1 132 ARG CZ C -22.404 6.725 -7.926 1.00 . A A . 137 ARG CZ 1 1
6 19239 1 1 132 ARG H H -20.593 6.676 -2.154 1.00 . A A . 137 ARG H 1 1
6 19240 1 1 132 ARG HA H -21.234 9.404 -3.009 1.00 . A A . 137 ARG HA 1 1
6 19241 1 1 132 ARG HB2 H -22.017 6.747 -3.580 1.00 . A A . 137 ARG HB2 1 1
6 19242 1 1 132 ARG HB3 H -23.456 7.553 -2.956 1.00 . A A . 137 ARG HB3 1 1
6 19243 1 1 132 ARG HD2 H -21.221 8.488 -6.350 1.00 . A A . 137 ARG HD2 1 1
6 19244 1 1 132 ARG HD3 H -21.158 7.012 -5.365 1.00 . A A . 137 ARG HD3 1 1
6 19245 1 1 132 ARG HE H -23.695 6.926 -6.430 1.00 . A A . 137 ARG HE 1 1
6 19246 1 1 132 ARG HG2 H -23.703 8.392 -5.043 1.00 . A A . 137 ARG HG2 1 1
6 19247 1 1 132 ARG HG3 H -22.357 9.458 -4.640 1.00 . A A . 137 ARG HG3 1 1
6 19248 1 1 132 ARG HH11 H -20.525 7.386 -7.713 1.00 . A A . 137 ARG HH11 1 1
6 19249 1 1 132 ARG HH12 H -20.896 6.663 -9.242 1.00 . A A . 137 ARG HH12 1 1
6 19250 1 1 132 ARG HH21 H -24.195 5.980 -8.422 1.00 . A A . 137 ARG HH21 1 1
6 19251 1 1 132 ARG HH22 H -22.972 5.868 -9.644 1.00 . A A . 137 ARG HH22 1 1
6 19252 1 1 132 ARG N N -20.491 7.647 -2.086 1.00 . A A . 137 ARG N 1 1
6 19253 1 1 132 ARG NE N -22.775 7.089 -6.729 1.00 . A A . 137 ARG NE 1 1
6 19254 1 1 132 ARG NH1 N -21.180 6.941 -8.324 1.00 . A A . 137 ARG NH1 1 1
6 19255 1 1 132 ARG NH2 N -23.256 6.146 -8.727 1.00 . A A . 137 ARG NH2 1 1
6 19256 1 1 132 ARG O O -23.398 9.664 -1.341 1.00 . A A . 137 ARG O 1 1
6 19257 1 1 133 GLY C C -23.869 8.086 1.382 1.00 . A A . 138 GLY C 1 1
6 19258 1 1 133 GLY CA C -22.651 8.987 1.162 1.00 . A A . 138 GLY CA 1 1
6 19259 1 1 133 GLY H H -21.131 8.051 -0.045 1.00 . A A . 138 GLY H 1 1
6 19260 1 1 133 GLY HA2 H -21.975 8.889 2.000 1.00 . A A . 138 GLY HA2 1 1
6 19261 1 1 133 GLY HA3 H -22.978 10.014 1.084 1.00 . A A . 138 GLY HA3 1 1
6 19262 1 1 133 GLY N N -21.942 8.597 -0.090 1.00 . A A . 138 GLY N 1 1
6 19263 1 1 133 GLY O O -24.468 8.088 2.439 1.00 . A A . 138 GLY O 1 1
6 19264 1 1 134 LYS C C -25.221 5.111 -0.200 1.00 . A A . 139 LYS C 1 1
6 19265 1 1 134 LYS CA C -25.428 6.422 0.564 1.00 . A A . 139 LYS CA 1 1
6 19266 1 1 134 LYS CB C -26.602 7.203 -0.028 1.00 . A A . 139 LYS CB 1 1
6 19267 1 1 134 LYS CD C -27.948 7.642 2.030 1.00 . A A . 139 LYS CD 1 1
6 19268 1 1 134 LYS CE C -29.161 8.540 2.282 1.00 . A A . 139 LYS CE 1 1
6 19269 1 1 134 LYS CG C -27.054 8.276 0.964 1.00 . A A . 139 LYS CG 1 1
6 19270 1 1 134 LYS H H -23.753 7.325 -0.450 1.00 . A A . 139 LYS H 1 1
6 19271 1 1 134 LYS HA H -25.606 6.224 1.609 1.00 . A A . 139 LYS HA 1 1
6 19272 1 1 134 LYS HB2 H -26.293 7.672 -0.951 1.00 . A A . 139 LYS HB2 1 1
6 19273 1 1 134 LYS HB3 H -27.421 6.528 -0.223 1.00 . A A . 139 LYS HB3 1 1
6 19274 1 1 134 LYS HD2 H -28.283 6.672 1.689 1.00 . A A . 139 LYS HD2 1 1
6 19275 1 1 134 LYS HD3 H -27.391 7.528 2.947 1.00 . A A . 139 LYS HD3 1 1
6 19276 1 1 134 LYS HE2 H -28.983 9.179 3.136 1.00 . A A . 139 LYS HE2 1 1
6 19277 1 1 134 LYS HE3 H -29.379 9.133 1.407 1.00 . A A . 139 LYS HE3 1 1
6 19278 1 1 134 LYS HG2 H -26.189 8.719 1.434 1.00 . A A . 139 LYS HG2 1 1
6 19279 1 1 134 LYS HG3 H -27.609 9.040 0.439 1.00 . A A . 139 LYS HG3 1 1
6 19280 1 1 134 LYS HZ1 H -30.314 7.384 3.572 1.00 . A A . 139 LYS HZ1 1 1
6 19281 1 1 134 LYS HZ2 H -30.141 6.723 2.015 1.00 . A A . 139 LYS HZ2 1 1
6 19282 1 1 134 LYS HZ3 H -31.183 8.042 2.271 1.00 . A A . 139 LYS HZ3 1 1
6 19283 1 1 134 LYS N N -24.245 7.316 0.396 1.00 . A A . 139 LYS N 1 1
6 19284 1 1 134 LYS NZ N -30.284 7.602 2.556 1.00 . A A . 139 LYS NZ 1 1
6 19285 1 1 134 LYS O O -24.120 4.775 -0.589 1.00 . A A . 139 LYS O 1 1
6 19286 1 1 135 LEU C C -27.519 2.422 -1.308 1.00 . A A . 140 LEU C 1 1
6 19287 1 1 135 LEU CA C -26.146 3.080 -1.153 1.00 . A A . 140 LEU CA 1 1
6 19288 1 1 135 LEU CB C -25.232 2.214 -0.284 1.00 . A A . 140 LEU CB 1 1
6 19289 1 1 135 LEU CD1 C -23.396 0.909 -1.363 1.00 . A A . 140 LEU CD1 1 1
6 19290 1 1 135 LEU CD2 C -25.228 -0.278 -0.149 1.00 . A A . 140 LEU CD2 1 1
6 19291 1 1 135 LEU CG C -24.889 0.925 -1.031 1.00 . A A . 140 LEU CG 1 1
6 19292 1 1 135 LEU H H -27.151 4.663 -0.092 1.00 . A A . 140 LEU H 1 1
6 19293 1 1 135 LEU HA H -25.691 3.242 -2.118 1.00 . A A . 140 LEU HA 1 1
6 19294 1 1 135 LEU HB2 H -24.324 2.758 -0.065 1.00 . A A . 140 LEU HB2 1 1
6 19295 1 1 135 LEU HB3 H -25.738 1.971 0.638 1.00 . A A . 140 LEU HB3 1 1
6 19296 1 1 135 LEU HD11 H -22.865 1.532 -0.660 1.00 . A A . 140 LEU HD11 1 1
6 19297 1 1 135 LEU HD12 H -23.246 1.285 -2.364 1.00 . A A . 140 LEU HD12 1 1
6 19298 1 1 135 LEU HD13 H -23.024 -0.103 -1.299 1.00 . A A . 140 LEU HD13 1 1
6 19299 1 1 135 LEU HD21 H -25.429 -1.137 -0.772 1.00 . A A . 140 LEU HD21 1 1
6 19300 1 1 135 LEU HD22 H -26.100 -0.055 0.447 1.00 . A A . 140 LEU HD22 1 1
6 19301 1 1 135 LEU HD23 H -24.393 -0.494 0.502 1.00 . A A . 140 LEU HD23 1 1
6 19302 1 1 135 LEU HG H -25.461 0.876 -1.945 1.00 . A A . 140 LEU HG 1 1
6 19303 1 1 135 LEU N N -26.274 4.370 -0.415 1.00 . A A . 140 LEU N 1 1
6 19304 1 1 135 LEU O O -27.758 1.338 -0.817 1.00 . A A . 140 LEU O 1 1
6 19305 1 1 136 TYR C C -29.728 1.320 -3.163 1.00 . A A . 141 TYR C 1 1
6 19306 1 1 136 TYR CA C -29.783 2.485 -2.171 1.00 . A A . 141 TYR CA 1 1
6 19307 1 1 136 TYR CB C -30.635 3.625 -2.729 1.00 . A A . 141 TYR CB 1 1
6 19308 1 1 136 TYR CD1 C -32.811 2.518 -2.101 1.00 . A A . 141 TYR CD1 1 1
6 19309 1 1 136 TYR CD2 C -32.473 3.202 -4.404 1.00 . A A . 141 TYR CD2 1 1
6 19310 1 1 136 TYR CE1 C -34.082 2.034 -2.433 1.00 . A A . 141 TYR CE1 1 1
6 19311 1 1 136 TYR CE2 C -33.744 2.717 -4.734 1.00 . A A . 141 TYR CE2 1 1
6 19312 1 1 136 TYR CG C -32.006 3.103 -3.086 1.00 . A A . 141 TYR CG 1 1
6 19313 1 1 136 TYR CZ C -34.548 2.133 -3.749 1.00 . A A . 141 TYR CZ 1 1
6 19314 1 1 136 TYR H H -28.213 3.947 -2.375 1.00 . A A . 141 TYR H 1 1
6 19315 1 1 136 TYR HA H -30.184 2.155 -1.226 1.00 . A A . 141 TYR HA 1 1
6 19316 1 1 136 TYR HB2 H -30.729 4.403 -1.984 1.00 . A A . 141 TYR HB2 1 1
6 19317 1 1 136 TYR HB3 H -30.164 4.029 -3.613 1.00 . A A . 141 TYR HB3 1 1
6 19318 1 1 136 TYR HD1 H -32.452 2.441 -1.086 1.00 . A A . 141 TYR HD1 1 1
6 19319 1 1 136 TYR HD2 H -31.852 3.654 -5.164 1.00 . A A . 141 TYR HD2 1 1
6 19320 1 1 136 TYR HE1 H -34.703 1.583 -1.672 1.00 . A A . 141 TYR HE1 1 1
6 19321 1 1 136 TYR HE2 H -34.103 2.795 -5.750 1.00 . A A . 141 TYR HE2 1 1
6 19322 1 1 136 TYR HH H -35.735 1.201 -4.918 1.00 . A A . 141 TYR HH 1 1
6 19323 1 1 136 TYR N N -28.426 3.072 -1.986 1.00 . A A . 141 TYR N 1 1
6 19324 1 1 136 TYR O O -30.252 1.398 -4.257 1.00 . A A . 141 TYR O 1 1
6 19325 1 1 136 TYR OH O -35.802 1.656 -4.074 1.00 . A A . 141 TYR OH 1 1
6 19326 1 1 137 HIS C C -30.372 -1.614 -3.832 1.00 . A A . 142 HIS C 1 1
6 19327 1 1 137 HIS CA C -29.009 -0.927 -3.713 1.00 . A A . 142 HIS CA 1 1
6 19328 1 1 137 HIS CB C -27.989 -1.866 -3.067 1.00 . A A . 142 HIS CB 1 1
6 19329 1 1 137 HIS CD2 C -26.119 -0.475 -4.279 1.00 . A A . 142 HIS CD2 1 1
6 19330 1 1 137 HIS CE1 C -24.476 -1.861 -4.020 1.00 . A A . 142 HIS CE1 1 1
6 19331 1 1 137 HIS CG C -26.616 -1.556 -3.596 1.00 . A A . 142 HIS CG 1 1
6 19332 1 1 137 HIS H H -28.682 0.199 -1.905 1.00 . A A . 142 HIS H 1 1
6 19333 1 1 137 HIS HA H -28.658 -0.615 -4.685 1.00 . A A . 142 HIS HA 1 1
6 19334 1 1 137 HIS HB2 H -28.003 -1.730 -1.996 1.00 . A A . 142 HIS HB2 1 1
6 19335 1 1 137 HIS HB3 H -28.242 -2.890 -3.303 1.00 . A A . 142 HIS HB3 1 1
6 19336 1 1 137 HIS HD1 H -25.575 -3.299 -2.994 1.00 . A A . 142 HIS HD1 1 1
6 19337 1 1 137 HIS HD2 H -26.691 0.396 -4.566 1.00 . A A . 142 HIS HD2 1 1
6 19338 1 1 137 HIS HE1 H -23.496 -2.315 -4.056 1.00 . A A . 142 HIS HE1 1 1
6 19339 1 1 137 HIS N N -29.097 0.241 -2.791 1.00 . A A . 142 HIS N 1 1
6 19340 1 1 137 HIS ND1 N -25.550 -2.429 -3.443 1.00 . A A . 142 HIS ND1 1 1
6 19341 1 1 137 HIS NE2 N -24.768 -0.668 -4.546 1.00 . A A . 142 HIS NE2 1 1
6 19342 1 1 137 HIS O O -31.031 -1.535 -4.850 1.00 . A A . 142 HIS O 1 1
6 19343 1 1 138 GLN C C -33.207 -2.093 -2.239 1.00 . A A . 143 GLN C 1 1
6 19344 1 1 138 GLN CA C -32.120 -2.980 -2.854 1.00 . A A . 143 GLN CA 1 1
6 19345 1 1 138 GLN CB C -31.936 -4.251 -2.025 1.00 . A A . 143 GLN CB 1 1
6 19346 1 1 138 GLN CD C -31.895 -6.249 -3.526 1.00 . A A . 143 GLN CD 1 1
6 19347 1 1 138 GLN CG C -31.034 -5.226 -2.782 1.00 . A A . 143 GLN CG 1 1
6 19348 1 1 138 GLN H H -30.253 -2.340 -1.986 1.00 . A A . 143 GLN H 1 1
6 19349 1 1 138 GLN HA H -32.371 -3.235 -3.871 1.00 . A A . 143 GLN HA 1 1
6 19350 1 1 138 GLN HB2 H -31.482 -4.000 -1.078 1.00 . A A . 143 GLN HB2 1 1
6 19351 1 1 138 GLN HB3 H -32.896 -4.711 -1.854 1.00 . A A . 143 GLN HB3 1 1
6 19352 1 1 138 GLN HE21 H -33.470 -5.043 -3.645 1.00 . A A . 143 GLN HE21 1 1
6 19353 1 1 138 GLN HE22 H -33.675 -6.578 -4.343 1.00 . A A . 143 GLN HE22 1 1
6 19354 1 1 138 GLN HG2 H -30.428 -4.681 -3.490 1.00 . A A . 143 GLN HG2 1 1
6 19355 1 1 138 GLN HG3 H -30.393 -5.742 -2.082 1.00 . A A . 143 GLN HG3 1 1
6 19356 1 1 138 GLN N N -30.800 -2.289 -2.798 1.00 . A A . 143 GLN N 1 1
6 19357 1 1 138 GLN NE2 N -33.114 -5.929 -3.866 1.00 . A A . 143 GLN NE2 1 1
6 19358 1 1 138 GLN O O -33.946 -1.427 -2.936 1.00 . A A . 143 GLN O 1 1
6 19359 1 1 138 GLN OE1 O -31.456 -7.347 -3.800 1.00 . A A . 143 GLN OE1 1 1
6 19360 1 1 139 SER C C -33.826 -0.712 1.060 1.00 . A A . 144 SER C 1 1
6 19361 1 1 139 SER CA C -34.347 -1.240 -0.278 1.00 . A A . 144 SER CA 1 1
6 19362 1 1 139 SER CB C -35.534 -2.177 -0.060 1.00 . A A . 144 SER CB 1 1
6 19363 1 1 139 SER H H -32.701 -2.626 -0.397 1.00 . A A . 144 SER H 1 1
6 19364 1 1 139 SER HA H -34.635 -0.423 -0.920 1.00 . A A . 144 SER HA 1 1
6 19365 1 1 139 SER HB2 H -35.446 -3.031 -0.710 1.00 . A A . 144 SER HB2 1 1
6 19366 1 1 139 SER HB3 H -35.542 -2.511 0.969 1.00 . A A . 144 SER HB3 1 1
6 19367 1 1 139 SER HG H -36.640 -0.575 -0.064 1.00 . A A . 144 SER HG 1 1
6 19368 1 1 139 SER N N -33.308 -2.081 -0.939 1.00 . A A . 144 SER N 1 1
6 19369 1 1 139 SER O O -32.637 -0.706 1.315 1.00 . A A . 144 SER O 1 1
6 19370 1 1 139 SER OG O -36.739 -1.484 -0.356 1.00 . A A . 144 SER OG 1 1
6 19371 1 1 140 LYS C C -33.567 -0.847 4.043 1.00 . A A . 145 LYS C 1 1
6 19372 1 1 140 LYS CA C -34.256 0.259 3.239 1.00 . A A . 145 LYS CA 1 1
6 19373 1 1 140 LYS CB C -35.537 0.712 3.938 1.00 . A A . 145 LYS CB 1 1
6 19374 1 1 140 LYS CD C -37.278 2.445 3.474 1.00 . A A . 145 LYS CD 1 1
6 19375 1 1 140 LYS CE C -37.618 2.466 1.982 1.00 . A A . 145 LYS CE 1 1
6 19376 1 1 140 LYS CG C -35.779 2.195 3.652 1.00 . A A . 145 LYS CG 1 1
6 19377 1 1 140 LYS H H -35.657 -0.281 1.692 1.00 . A A . 145 LYS H 1 1
6 19378 1 1 140 LYS HA H -33.592 1.098 3.106 1.00 . A A . 145 LYS HA 1 1
6 19379 1 1 140 LYS HB2 H -36.372 0.132 3.569 1.00 . A A . 145 LYS HB2 1 1
6 19380 1 1 140 LYS HB3 H -35.439 0.564 5.002 1.00 . A A . 145 LYS HB3 1 1
6 19381 1 1 140 LYS HD2 H -37.834 1.656 3.960 1.00 . A A . 145 LYS HD2 1 1
6 19382 1 1 140 LYS HD3 H -37.540 3.395 3.914 1.00 . A A . 145 LYS HD3 1 1
6 19383 1 1 140 LYS HE2 H -36.791 2.076 1.405 1.00 . A A . 145 LYS HE2 1 1
6 19384 1 1 140 LYS HE3 H -38.514 1.897 1.791 1.00 . A A . 145 LYS HE3 1 1
6 19385 1 1 140 LYS HG2 H -35.412 2.784 4.481 1.00 . A A . 145 LYS HG2 1 1
6 19386 1 1 140 LYS HG3 H -35.259 2.478 2.751 1.00 . A A . 145 LYS HG3 1 1
6 19387 1 1 140 LYS HZ1 H -38.433 3.978 0.807 1.00 . A A . 145 LYS HZ1 1 1
6 19388 1 1 140 LYS HZ2 H -36.932 4.371 1.496 1.00 . A A . 145 LYS HZ2 1 1
6 19389 1 1 140 LYS HZ3 H -38.335 4.362 2.455 1.00 . A A . 145 LYS HZ3 1 1
6 19390 1 1 140 LYS N N -34.703 -0.268 1.917 1.00 . A A . 145 LYS N 1 1
6 19391 1 1 140 LYS NZ N -37.846 3.903 1.660 1.00 . A A . 145 LYS NZ 1 1
6 19392 1 1 140 LYS O O -34.210 -1.640 4.702 1.00 . A A . 145 LYS O 1 1
6 19393 1 1 141 GLY C C -30.198 -1.413 5.246 1.00 . A A . 146 GLY C 1 1
6 19394 1 1 141 GLY CA C -31.537 -1.964 4.755 1.00 . A A . 146 GLY CA 1 1
6 19395 1 1 141 GLY H H -31.763 -0.259 3.456 1.00 . A A . 146 GLY H 1 1
6 19396 1 1 141 GLY HA2 H -32.136 -2.270 5.601 1.00 . A A . 146 GLY HA2 1 1
6 19397 1 1 141 GLY HA3 H -31.359 -2.812 4.112 1.00 . A A . 146 GLY HA3 1 1
6 19398 1 1 141 GLY N N -32.265 -0.907 3.993 1.00 . A A . 146 GLY N 1 1
6 19399 1 1 141 GLY O O -29.273 -2.153 5.515 1.00 . A A . 146 GLY O 1 1
6 19400 1 1 142 LEU C C -28.977 1.977 6.097 1.00 . A A . 147 LEU C 1 1
6 19401 1 1 142 LEU CA C -28.803 0.476 5.847 1.00 . A A . 147 LEU CA 1 1
6 19402 1 1 142 LEU CB C -27.806 0.232 4.714 1.00 . A A . 147 LEU CB 1 1
6 19403 1 1 142 LEU CD1 C -25.557 -0.805 5.031 1.00 . A A . 147 LEU CD1 1 1
6 19404 1 1 142 LEU CD2 C -25.745 1.615 4.443 1.00 . A A . 147 LEU CD2 1 1
6 19405 1 1 142 LEU CG C -26.386 0.466 5.225 1.00 . A A . 147 LEU CG 1 1
6 19406 1 1 142 LEU H H -30.843 0.462 5.151 1.00 . A A . 147 LEU H 1 1
6 19407 1 1 142 LEU HA H -28.470 -0.019 6.745 1.00 . A A . 147 LEU HA 1 1
6 19408 1 1 142 LEU HB2 H -27.903 -0.786 4.364 1.00 . A A . 147 LEU HB2 1 1
6 19409 1 1 142 LEU HB3 H -28.012 0.913 3.901 1.00 . A A . 147 LEU HB3 1 1
6 19410 1 1 142 LEU HD11 H -24.506 -0.567 5.113 1.00 . A A . 147 LEU HD11 1 1
6 19411 1 1 142 LEU HD12 H -25.758 -1.219 4.055 1.00 . A A . 147 LEU HD12 1 1
6 19412 1 1 142 LEU HD13 H -25.821 -1.526 5.792 1.00 . A A . 147 LEU HD13 1 1
6 19413 1 1 142 LEU HD21 H -26.381 2.486 4.500 1.00 . A A . 147 LEU HD21 1 1
6 19414 1 1 142 LEU HD22 H -25.625 1.323 3.410 1.00 . A A . 147 LEU HD22 1 1
6 19415 1 1 142 LEU HD23 H -24.779 1.845 4.867 1.00 . A A . 147 LEU HD23 1 1
6 19416 1 1 142 LEU HG H -26.418 0.718 6.277 1.00 . A A . 147 LEU HG 1 1
6 19417 1 1 142 LEU N N -30.086 -0.118 5.370 1.00 . A A . 147 LEU N 1 1
6 19418 1 1 142 LEU O O -28.194 2.787 5.640 1.00 . A A . 147 LEU O 1 1
6 19419 1 1 143 GLU C C -31.473 3.979 7.961 1.00 . A A . 148 GLU C 1 1
6 19420 1 1 143 GLU CA C -30.219 3.799 7.100 1.00 . A A . 148 GLU CA 1 1
6 19421 1 1 143 GLU CB C -30.412 4.445 5.728 1.00 . A A . 148 GLU CB 1 1
6 19422 1 1 143 GLU CD C -29.557 6.723 6.304 1.00 . A A . 148 GLU CD 1 1
6 19423 1 1 143 GLU CG C -30.795 5.917 5.906 1.00 . A A . 148 GLU CG 1 1
6 19424 1 1 143 GLU H H -30.613 1.685 7.180 1.00 . A A . 148 GLU H 1 1
6 19425 1 1 143 GLU HA H -29.360 4.221 7.592 1.00 . A A . 148 GLU HA 1 1
6 19426 1 1 143 GLU HB2 H -29.490 4.377 5.166 1.00 . A A . 148 GLU HB2 1 1
6 19427 1 1 143 GLU HB3 H -31.198 3.932 5.195 1.00 . A A . 148 GLU HB3 1 1
6 19428 1 1 143 GLU HG2 H -31.191 6.299 4.976 1.00 . A A . 148 GLU HG2 1 1
6 19429 1 1 143 GLU HG3 H -31.542 6.003 6.679 1.00 . A A . 148 GLU HG3 1 1
6 19430 1 1 143 GLU N N -29.996 2.353 6.819 1.00 . A A . 148 GLU N 1 1
6 19431 1 1 143 GLU O O -32.577 4.052 7.460 1.00 . A A . 148 GLU O 1 1
6 19432 1 1 143 GLU OE1 O -28.774 7.043 5.424 1.00 . A A . 148 GLU OE1 1 1
6 19433 1 1 143 GLU OE2 O -29.413 7.007 7.483 1.00 . A A . 148 GLU OE2 1 1
6 19434 1 1 144 ALA C C -32.330 5.476 11.003 1.00 . A A . 149 ALA C 1 1
6 19435 1 1 144 ALA CA C -32.494 4.220 10.146 1.00 . A A . 149 ALA CA 1 1
6 19436 1 1 144 ALA CB C -32.514 2.969 11.025 1.00 . A A . 149 ALA CB 1 1
6 19437 1 1 144 ALA H H -30.411 3.984 9.640 1.00 . A A . 149 ALA H 1 1
6 19438 1 1 144 ALA HA H -33.399 4.275 9.563 1.00 . A A . 149 ALA HA 1 1
6 19439 1 1 144 ALA HB1 H -31.764 3.060 11.796 1.00 . A A . 149 ALA HB1 1 1
6 19440 1 1 144 ALA HB2 H -32.304 2.102 10.419 1.00 . A A . 149 ALA HB2 1 1
6 19441 1 1 144 ALA HB3 H -33.488 2.865 11.480 1.00 . A A . 149 ALA HB3 1 1
6 19442 1 1 144 ALA N N -31.311 4.047 9.254 1.00 . A A . 149 ALA N 1 1
6 19443 1 1 144 ALA O O -31.655 5.457 12.014 1.00 . A A . 149 ALA O 1 1
6 19444 1 1 145 PRO C C -33.741 7.766 12.565 1.00 . A A . 150 PRO C 1 1
6 19445 1 1 145 PRO CA C -32.887 7.823 11.296 1.00 . A A . 150 PRO CA 1 1
6 19446 1 1 145 PRO CB C -33.456 8.828 10.301 1.00 . A A . 150 PRO CB 1 1
6 19447 1 1 145 PRO CD C -33.785 6.626 9.358 1.00 . A A . 150 PRO CD 1 1
6 19448 1 1 145 PRO CG C -34.339 8.028 9.397 1.00 . A A . 150 PRO CG 1 1
6 19449 1 1 145 PRO HA H -31.865 8.072 11.531 1.00 . A A . 150 PRO HA 1 1
6 19450 1 1 145 PRO HB2 H -34.031 9.584 10.820 1.00 . A A . 150 PRO HB2 1 1
6 19451 1 1 145 PRO HB3 H -32.663 9.285 9.731 1.00 . A A . 150 PRO HB3 1 1
6 19452 1 1 145 PRO HD2 H -34.588 5.902 9.388 1.00 . A A . 150 PRO HD2 1 1
6 19453 1 1 145 PRO HD3 H -33.177 6.483 8.479 1.00 . A A . 150 PRO HD3 1 1
6 19454 1 1 145 PRO HG2 H -35.349 8.017 9.784 1.00 . A A . 150 PRO HG2 1 1
6 19455 1 1 145 PRO HG3 H -34.331 8.449 8.404 1.00 . A A . 150 PRO HG3 1 1
6 19456 1 1 145 PRO N N -32.957 6.534 10.564 1.00 . A A . 150 PRO N 1 1
6 19457 1 1 145 PRO O O -34.590 8.605 12.791 1.00 . A A . 150 PRO O 1 1
6 19458 1 1 146 GLN C C -33.807 7.670 15.693 1.00 . A A . 151 GLN C 1 1
6 19459 1 1 146 GLN CA C -34.323 6.674 14.648 1.00 . A A . 151 GLN CA 1 1
6 19460 1 1 146 GLN CB C -34.117 5.236 15.127 1.00 . A A . 151 GLN CB 1 1
6 19461 1 1 146 GLN CD C -35.659 4.663 13.243 1.00 . A A . 151 GLN CD 1 1
6 19462 1 1 146 GLN CG C -35.312 4.378 14.705 1.00 . A A . 151 GLN CG 1 1
6 19463 1 1 146 GLN H H -32.834 6.116 13.196 1.00 . A A . 151 GLN H 1 1
6 19464 1 1 146 GLN HA H -35.366 6.849 14.444 1.00 . A A . 151 GLN HA 1 1
6 19465 1 1 146 GLN HB2 H -33.214 4.837 14.687 1.00 . A A . 151 GLN HB2 1 1
6 19466 1 1 146 GLN HB3 H -34.031 5.224 16.203 1.00 . A A . 151 GLN HB3 1 1
6 19467 1 1 146 GLN HE21 H -33.772 4.581 12.630 1.00 . A A . 151 GLN HE21 1 1
6 19468 1 1 146 GLN HE22 H -34.916 4.901 11.417 1.00 . A A . 151 GLN HE22 1 1
6 19469 1 1 146 GLN HG2 H -35.062 3.334 14.820 1.00 . A A . 151 GLN HG2 1 1
6 19470 1 1 146 GLN HG3 H -36.162 4.616 15.327 1.00 . A A . 151 GLN HG3 1 1
6 19471 1 1 146 GLN N N -33.523 6.782 13.396 1.00 . A A . 151 GLN N 1 1
6 19472 1 1 146 GLN NE2 N -34.702 4.720 12.356 1.00 . A A . 151 GLN NE2 1 1
6 19473 1 1 146 GLN O O -34.230 8.808 15.740 1.00 . A A . 151 GLN O 1 1
6 19474 1 1 146 GLN OE1 O -36.813 4.836 12.903 1.00 . A A . 151 GLN OE1 1 1
6 19475 1 1 147 TYR C C -30.926 8.599 17.218 1.00 . A A . 152 TYR C 1 1
6 19476 1 1 147 TYR CA C -32.358 8.177 17.567 1.00 . A A . 152 TYR CA 1 1
6 19477 1 1 147 TYR CB C -32.389 7.377 18.871 1.00 . A A . 152 TYR CB 1 1
6 19478 1 1 147 TYR CD1 C -34.888 7.191 19.139 1.00 . A A . 152 TYR CD1 1 1
6 19479 1 1 147 TYR CD2 C -33.629 8.447 20.787 1.00 . A A . 152 TYR CD2 1 1
6 19480 1 1 147 TYR CE1 C -36.073 7.471 19.830 1.00 . A A . 152 TYR CE1 1 1
6 19481 1 1 147 TYR CE2 C -34.814 8.727 21.478 1.00 . A A . 152 TYR CE2 1 1
6 19482 1 1 147 TYR CG C -33.666 7.678 19.617 1.00 . A A . 152 TYR CG 1 1
6 19483 1 1 147 TYR CZ C -36.036 8.238 21.000 1.00 . A A . 152 TYR CZ 1 1
6 19484 1 1 147 TYR H H -32.569 6.329 16.476 1.00 . A A . 152 TYR H 1 1
6 19485 1 1 147 TYR HA H -32.991 9.045 17.658 1.00 . A A . 152 TYR HA 1 1
6 19486 1 1 147 TYR HB2 H -32.343 6.322 18.647 1.00 . A A . 152 TYR HB2 1 1
6 19487 1 1 147 TYR HB3 H -31.543 7.652 19.482 1.00 . A A . 152 TYR HB3 1 1
6 19488 1 1 147 TYR HD1 H -34.917 6.598 18.237 1.00 . A A . 152 TYR HD1 1 1
6 19489 1 1 147 TYR HD2 H -32.687 8.823 21.156 1.00 . A A . 152 TYR HD2 1 1
6 19490 1 1 147 TYR HE1 H -37.015 7.094 19.462 1.00 . A A . 152 TYR HE1 1 1
6 19491 1 1 147 TYR HE2 H -34.786 9.320 22.381 1.00 . A A . 152 TYR HE2 1 1
6 19492 1 1 147 TYR HH H -37.053 9.290 22.227 1.00 . A A . 152 TYR HH 1 1
6 19493 1 1 147 TYR N N -32.897 7.250 16.530 1.00 . A A . 152 TYR N 1 1
6 19494 1 1 147 TYR O O -30.678 9.753 16.931 1.00 . A A . 152 TYR O 1 1
6 19495 1 1 147 TYR OH O -37.204 8.515 21.681 1.00 . A A . 152 TYR OH 1 1
6 19496 1 1 148 PRO C C -28.435 8.174 15.426 1.00 . A A . 153 PRO C 1 1
6 19497 1 1 148 PRO CA C -28.604 7.945 16.930 1.00 . A A . 153 PRO CA 1 1
6 19498 1 1 148 PRO CB C -27.867 6.686 17.373 1.00 . A A . 153 PRO CB 1 1
6 19499 1 1 148 PRO CD C -30.230 6.236 17.589 1.00 . A A . 153 PRO CD 1 1
6 19500 1 1 148 PRO CG C -28.891 5.597 17.320 1.00 . A A . 153 PRO CG 1 1
6 19501 1 1 148 PRO HA H -28.253 8.796 17.491 1.00 . A A . 153 PRO HA 1 1
6 19502 1 1 148 PRO HB2 H -27.051 6.472 16.695 1.00 . A A . 153 PRO HB2 1 1
6 19503 1 1 148 PRO HB3 H -27.499 6.798 18.381 1.00 . A A . 153 PRO HB3 1 1
6 19504 1 1 148 PRO HD2 H -30.988 5.798 16.956 1.00 . A A . 153 PRO HD2 1 1
6 19505 1 1 148 PRO HD3 H -30.493 6.135 18.628 1.00 . A A . 153 PRO HD3 1 1
6 19506 1 1 148 PRO HG2 H -28.888 5.138 16.340 1.00 . A A . 153 PRO HG2 1 1
6 19507 1 1 148 PRO HG3 H -28.683 4.857 18.075 1.00 . A A . 153 PRO HG3 1 1
6 19508 1 1 148 PRO N N -30.023 7.651 17.252 1.00 . A A . 153 PRO N 1 1
6 19509 1 1 148 PRO O O -29.067 7.526 14.615 1.00 . A A . 153 PRO O 1 1
6 19510 1 1 149 ALA C C -26.728 8.141 12.926 1.00 . A A . 154 ALA C 1 1
6 19511 1 1 149 ALA CA C -27.377 9.355 13.595 1.00 . A A . 154 ALA CA 1 1
6 19512 1 1 149 ALA CB C -26.440 10.562 13.543 1.00 . A A . 154 ALA CB 1 1
6 19513 1 1 149 ALA H H -27.083 9.600 15.716 1.00 . A A . 154 ALA H 1 1
6 19514 1 1 149 ALA HA H -28.313 9.595 13.118 1.00 . A A . 154 ALA HA 1 1
6 19515 1 1 149 ALA HB1 H -25.505 10.272 13.086 1.00 . A A . 154 ALA HB1 1 1
6 19516 1 1 149 ALA HB2 H -26.255 10.918 14.545 1.00 . A A . 154 ALA HB2 1 1
6 19517 1 1 149 ALA HB3 H -26.897 11.348 12.960 1.00 . A A . 154 ALA HB3 1 1
6 19518 1 1 149 ALA N N -27.585 9.090 15.047 1.00 . A A . 154 ALA N 1 1
6 19519 1 1 149 ALA O O -25.761 7.593 13.416 1.00 . A A . 154 ALA O 1 1
6 19520 1 1 150 GLY C C -26.699 5.326 12.029 1.00 . A A . 155 GLY C 1 1
6 19521 1 1 150 GLY CA C -26.671 6.544 11.104 1.00 . A A . 155 GLY CA 1 1
6 19522 1 1 150 GLY H H -28.026 8.175 11.427 1.00 . A A . 155 GLY H 1 1
6 19523 1 1 150 GLY HA2 H -27.247 6.339 10.214 1.00 . A A . 155 GLY HA2 1 1
6 19524 1 1 150 GLY HA3 H -25.655 6.764 10.832 1.00 . A A . 155 GLY HA3 1 1
6 19525 1 1 150 GLY N N -27.253 7.719 11.807 1.00 . A A . 155 GLY N 1 1
6 19526 1 1 150 GLY O O -26.199 5.371 13.134 1.00 . A A . 155 GLY O 1 1
6 19527 1 1 151 PRO C C -26.025 2.333 12.429 1.00 . A A . 156 PRO C 1 1
6 19528 1 1 151 PRO CA C -27.392 3.017 12.331 1.00 . A A . 156 PRO CA 1 1
6 19529 1 1 151 PRO CB C -28.370 2.165 11.529 1.00 . A A . 156 PRO CB 1 1
6 19530 1 1 151 PRO CD C -27.915 4.139 10.220 1.00 . A A . 156 PRO CD 1 1
6 19531 1 1 151 PRO CG C -28.270 2.678 10.128 1.00 . A A . 156 PRO CG 1 1
6 19532 1 1 151 PRO HA H -27.790 3.216 13.313 1.00 . A A . 156 PRO HA 1 1
6 19533 1 1 151 PRO HB2 H -28.084 1.123 11.574 1.00 . A A . 156 PRO HB2 1 1
6 19534 1 1 151 PRO HB3 H -29.375 2.296 11.900 1.00 . A A . 156 PRO HB3 1 1
6 19535 1 1 151 PRO HD2 H -27.215 4.406 9.438 1.00 . A A . 156 PRO HD2 1 1
6 19536 1 1 151 PRO HD3 H -28.800 4.752 10.165 1.00 . A A . 156 PRO HD3 1 1
6 19537 1 1 151 PRO HG2 H -27.500 2.140 9.593 1.00 . A A . 156 PRO HG2 1 1
6 19538 1 1 151 PRO HG3 H -29.218 2.567 9.625 1.00 . A A . 156 PRO HG3 1 1
6 19539 1 1 151 PRO N N -27.291 4.269 11.541 1.00 . A A . 156 PRO N 1 1
6 19540 1 1 151 PRO O O -25.582 1.960 13.497 1.00 . A A . 156 PRO O 1 1
6 19541 1 1 152 GLN C C -23.042 2.316 12.191 1.00 . A A . 157 GLN C 1 1
6 19542 1 1 152 GLN CA C -24.024 1.500 11.351 1.00 . A A . 157 GLN CA 1 1
6 19543 1 1 152 GLN CB C -23.572 1.446 9.891 1.00 . A A . 157 GLN CB 1 1
6 19544 1 1 152 GLN CD C -23.378 -0.958 9.242 1.00 . A A . 157 GLN CD 1 1
6 19545 1 1 152 GLN CG C -24.269 0.283 9.185 1.00 . A A . 157 GLN CG 1 1
6 19546 1 1 152 GLN H H -25.730 2.464 10.471 1.00 . A A . 157 GLN H 1 1
6 19547 1 1 152 GLN HA H -24.116 0.509 11.745 1.00 . A A . 157 GLN HA 1 1
6 19548 1 1 152 GLN HB2 H -23.830 2.374 9.402 1.00 . A A . 157 GLN HB2 1 1
6 19549 1 1 152 GLN HB3 H -22.503 1.301 9.851 1.00 . A A . 157 GLN HB3 1 1
6 19550 1 1 152 GLN HE21 H -24.682 -2.115 8.291 1.00 . A A . 157 GLN HE21 1 1
6 19551 1 1 152 GLN HE22 H -23.235 -2.876 8.749 1.00 . A A . 157 GLN HE22 1 1
6 19552 1 1 152 GLN HG2 H -25.209 0.076 9.676 1.00 . A A . 157 GLN HG2 1 1
6 19553 1 1 152 GLN HG3 H -24.452 0.546 8.153 1.00 . A A . 157 GLN HG3 1 1
6 19554 1 1 152 GLN N N -25.356 2.162 11.321 1.00 . A A . 157 GLN N 1 1
6 19555 1 1 152 GLN NE2 N -23.799 -2.075 8.717 1.00 . A A . 157 GLN NE2 1 1
6 19556 1 1 152 GLN O O -21.954 1.873 12.501 1.00 . A A . 157 GLN O 1 1
6 19557 1 1 152 GLN OE1 O -22.284 -0.911 9.771 1.00 . A A . 157 GLN OE1 1 1
6 19558 1 1 153 GLY C C -21.213 4.594 12.610 1.00 . A A . 158 GLY C 1 1
6 19559 1 1 153 GLY CA C -22.513 4.355 13.379 1.00 . A A . 158 GLY CA 1 1
6 19560 1 1 153 GLY H H -24.300 3.837 12.296 1.00 . A A . 158 GLY H 1 1
6 19561 1 1 153 GLY HA2 H -22.994 5.302 13.583 1.00 . A A . 158 GLY HA2 1 1
6 19562 1 1 153 GLY HA3 H -22.289 3.855 14.309 1.00 . A A . 158 GLY HA3 1 1
6 19563 1 1 153 GLY N N -23.419 3.504 12.559 1.00 . A A . 158 GLY N 1 1
6 19564 1 1 153 GLY O O -20.146 4.209 13.041 1.00 . A A . 158 GLY O 1 1
6 19565 1 1 154 GLU C C -19.174 6.523 11.365 1.00 . A A . 159 GLU C 1 1
6 19566 1 1 154 GLU CA C -20.067 5.491 10.668 1.00 . A A . 159 GLU CA 1 1
6 19567 1 1 154 GLU CB C -20.575 6.034 9.332 1.00 . A A . 159 GLU CB 1 1
6 19568 1 1 154 GLU CD C -20.359 8.503 9.648 1.00 . A A . 159 GLU CD 1 1
6 19569 1 1 154 GLU CG C -21.344 7.336 9.567 1.00 . A A . 159 GLU CG 1 1
6 19570 1 1 154 GLU H H -22.171 5.528 11.144 1.00 . A A . 159 GLU H 1 1
6 19571 1 1 154 GLU HA H -19.523 4.577 10.511 1.00 . A A . 159 GLU HA 1 1
6 19572 1 1 154 GLU HB2 H -19.736 6.224 8.679 1.00 . A A . 159 GLU HB2 1 1
6 19573 1 1 154 GLU HB3 H -21.230 5.308 8.874 1.00 . A A . 159 GLU HB3 1 1
6 19574 1 1 154 GLU HG2 H -22.031 7.499 8.750 1.00 . A A . 159 GLU HG2 1 1
6 19575 1 1 154 GLU HG3 H -21.895 7.266 10.494 1.00 . A A . 159 GLU HG3 1 1
6 19576 1 1 154 GLU N N -21.298 5.229 11.473 1.00 . A A . 159 GLU N 1 1
6 19577 1 1 154 GLU O O -18.179 6.961 10.823 1.00 . A A . 159 GLU O 1 1
6 19578 1 1 154 GLU OE1 O -19.309 8.412 9.035 1.00 . A A . 159 GLU OE1 1 1
6 19579 1 1 154 GLU OE2 O -20.672 9.470 10.323 1.00 . A A . 159 GLU OE2 1 1
6 19580 1 1 155 GLN C C -17.426 7.233 13.839 1.00 . A A . 160 GLN C 1 1
6 19581 1 1 155 GLN CA C -18.686 7.907 13.289 1.00 . A A . 160 GLN CA 1 1
6 19582 1 1 155 GLN CB C -19.572 8.404 14.432 1.00 . A A . 160 GLN CB 1 1
6 19583 1 1 155 GLN CD C -20.547 7.737 16.633 1.00 . A A . 160 GLN CD 1 1
6 19584 1 1 155 GLN CG C -19.994 7.220 15.304 1.00 . A A . 160 GLN CG 1 1
6 19585 1 1 155 GLN H H -20.321 6.543 12.977 1.00 . A A . 160 GLN H 1 1
6 19586 1 1 155 GLN HA H -18.424 8.727 12.641 1.00 . A A . 160 GLN HA 1 1
6 19587 1 1 155 GLN HB2 H -19.021 9.115 15.032 1.00 . A A . 160 GLN HB2 1 1
6 19588 1 1 155 GLN HB3 H -20.451 8.881 14.025 1.00 . A A . 160 GLN HB3 1 1
6 19589 1 1 155 GLN HE21 H -21.727 9.087 15.782 1.00 . A A . 160 GLN HE21 1 1
6 19590 1 1 155 GLN HE22 H -21.787 9.039 17.476 1.00 . A A . 160 GLN HE22 1 1
6 19591 1 1 155 GLN HG2 H -20.758 6.651 14.792 1.00 . A A . 160 GLN HG2 1 1
6 19592 1 1 155 GLN HG3 H -19.140 6.588 15.493 1.00 . A A . 160 GLN HG3 1 1
6 19593 1 1 155 GLN N N -19.519 6.910 12.560 1.00 . A A . 160 GLN N 1 1
6 19594 1 1 155 GLN NE2 N -21.427 8.701 16.630 1.00 . A A . 160 GLN NE2 1 1
6 19595 1 1 155 GLN O O -16.599 7.860 14.471 1.00 . A A . 160 GLN O 1 1
6 19596 1 1 155 GLN OE1 O -20.175 7.258 17.686 1.00 . A A . 160 GLN OE1 1 1
6 19597 1 1 156 LEU C C -15.964 3.862 13.444 1.00 . A A . 161 LEU C 1 1
6 19598 1 1 156 LEU CA C -16.069 5.239 14.106 1.00 . A A . 161 LEU CA 1 1
6 19599 1 1 156 LEU CB C -16.296 5.095 15.611 1.00 . A A . 161 LEU CB 1 1
6 19600 1 1 156 LEU CD1 C -15.437 5.743 17.866 1.00 . A A . 161 LEU CD1 1 1
6 19601 1 1 156 LEU CD2 C -13.856 4.920 16.116 1.00 . A A . 161 LEU CD2 1 1
6 19602 1 1 156 LEU CG C -15.129 5.730 16.367 1.00 . A A . 161 LEU CG 1 1
6 19603 1 1 156 LEU H H -17.952 5.472 13.087 1.00 . A A . 161 LEU H 1 1
6 19604 1 1 156 LEU HA H -15.180 5.818 13.919 1.00 . A A . 161 LEU HA 1 1
6 19605 1 1 156 LEU HB2 H -17.216 5.591 15.885 1.00 . A A . 161 LEU HB2 1 1
6 19606 1 1 156 LEU HB3 H -16.361 4.049 15.867 1.00 . A A . 161 LEU HB3 1 1
6 19607 1 1 156 LEU HD11 H -15.157 4.793 18.298 1.00 . A A . 161 LEU HD11 1 1
6 19608 1 1 156 LEU HD12 H -16.493 5.910 18.015 1.00 . A A . 161 LEU HD12 1 1
6 19609 1 1 156 LEU HD13 H -14.876 6.534 18.342 1.00 . A A . 161 LEU HD13 1 1
6 19610 1 1 156 LEU HD21 H -14.100 4.032 15.550 1.00 . A A . 161 LEU HD21 1 1
6 19611 1 1 156 LEU HD22 H -13.417 4.636 17.060 1.00 . A A . 161 LEU HD22 1 1
6 19612 1 1 156 LEU HD23 H -13.152 5.518 15.556 1.00 . A A . 161 LEU HD23 1 1
6 19613 1 1 156 LEU HG H -14.986 6.746 16.022 1.00 . A A . 161 LEU HG 1 1
6 19614 1 1 156 LEU N N -17.274 5.958 13.600 1.00 . A A . 161 LEU N 1 1
6 19615 1 1 156 LEU O O -15.544 2.900 14.054 1.00 . A A . 161 LEU O 1 1
6 19616 1 1 157 VAL C C -15.117 2.447 10.491 1.00 . A A . 162 VAL C 1 1
6 19617 1 1 157 VAL CA C -16.267 2.448 11.497 1.00 . A A . 162 VAL CA 1 1
6 19618 1 1 157 VAL CB C -17.614 2.298 10.789 1.00 . A A . 162 VAL CB 1 1
6 19619 1 1 157 VAL CG1 C -17.717 0.899 10.175 1.00 . A A . 162 VAL CG1 1 1
6 19620 1 1 157 VAL CG2 C -18.743 2.488 11.803 1.00 . A A . 162 VAL CG2 1 1
6 19621 1 1 157 VAL H H -16.681 4.550 11.724 1.00 . A A . 162 VAL H 1 1
6 19622 1 1 157 VAL HA H -16.138 1.650 12.202 1.00 . A A . 162 VAL HA 1 1
6 19623 1 1 157 VAL HB H -17.698 3.040 10.009 1.00 . A A . 162 VAL HB 1 1
6 19624 1 1 157 VAL HG11 H -16.733 0.457 10.120 1.00 . A A . 162 VAL HG11 1 1
6 19625 1 1 157 VAL HG12 H -18.136 0.972 9.183 1.00 . A A . 162 VAL HG12 1 1
6 19626 1 1 157 VAL HG13 H -18.354 0.282 10.792 1.00 . A A . 162 VAL HG13 1 1
6 19627 1 1 157 VAL HG21 H -19.606 2.909 11.308 1.00 . A A . 162 VAL HG21 1 1
6 19628 1 1 157 VAL HG22 H -18.416 3.156 12.585 1.00 . A A . 162 VAL HG22 1 1
6 19629 1 1 157 VAL HG23 H -19.006 1.533 12.233 1.00 . A A . 162 VAL HG23 1 1
6 19630 1 1 157 VAL N N -16.344 3.762 12.198 1.00 . A A . 162 VAL N 1 1
6 19631 1 1 157 VAL O O -13.960 2.537 10.852 1.00 . A A . 162 VAL O 1 1
6 19632 1 1 158 VAL C C -13.985 3.748 7.763 1.00 . A A . 163 VAL C 1 1
6 19633 1 1 158 VAL CA C -14.354 2.323 8.200 1.00 . A A . 163 VAL CA 1 1
6 19634 1 1 158 VAL CB C -14.939 1.514 7.039 1.00 . A A . 163 VAL CB 1 1
6 19635 1 1 158 VAL CG1 C -15.997 2.337 6.303 1.00 . A A . 163 VAL CG1 1 1
6 19636 1 1 158 VAL CG2 C -13.822 1.137 6.066 1.00 . A A . 163 VAL CG2 1 1
6 19637 1 1 158 VAL H H -16.356 2.262 8.964 1.00 . A A . 163 VAL H 1 1
6 19638 1 1 158 VAL HA H -13.481 1.819 8.585 1.00 . A A . 163 VAL HA 1 1
6 19639 1 1 158 VAL HB H -15.396 0.616 7.426 1.00 . A A . 163 VAL HB 1 1
6 19640 1 1 158 VAL HG11 H -16.951 2.220 6.797 1.00 . A A . 163 VAL HG11 1 1
6 19641 1 1 158 VAL HG12 H -16.075 1.993 5.282 1.00 . A A . 163 VAL HG12 1 1
6 19642 1 1 158 VAL HG13 H -15.714 3.381 6.310 1.00 . A A . 163 VAL HG13 1 1
6 19643 1 1 158 VAL HG21 H -14.144 0.308 5.453 1.00 . A A . 163 VAL HG21 1 1
6 19644 1 1 158 VAL HG22 H -12.942 0.852 6.622 1.00 . A A . 163 VAL HG22 1 1
6 19645 1 1 158 VAL HG23 H -13.592 1.983 5.436 1.00 . A A . 163 VAL HG23 1 1
6 19646 1 1 158 VAL N N -15.423 2.339 9.232 1.00 . A A . 163 VAL N 1 1
6 19647 1 1 158 VAL O O -12.875 3.980 7.329 1.00 . A A . 163 VAL O 1 1
6 19648 1 1 159 PRO C C -13.822 6.761 8.601 1.00 . A A . 164 PRO C 1 1
6 19649 1 1 159 PRO CA C -14.626 6.070 7.502 1.00 . A A . 164 PRO CA 1 1
6 19650 1 1 159 PRO CB C -16.007 6.695 7.350 1.00 . A A . 164 PRO CB 1 1
6 19651 1 1 159 PRO CD C -16.280 4.515 8.402 1.00 . A A . 164 PRO CD 1 1
6 19652 1 1 159 PRO CG C -16.910 5.877 8.221 1.00 . A A . 164 PRO CG 1 1
6 19653 1 1 159 PRO HA H -14.090 6.099 6.572 1.00 . A A . 164 PRO HA 1 1
6 19654 1 1 159 PRO HB2 H -15.990 7.723 7.682 1.00 . A A . 164 PRO HB2 1 1
6 19655 1 1 159 PRO HB3 H -16.333 6.634 6.322 1.00 . A A . 164 PRO HB3 1 1
6 19656 1 1 159 PRO HD2 H -16.268 4.247 9.450 1.00 . A A . 164 PRO HD2 1 1
6 19657 1 1 159 PRO HD3 H -16.810 3.774 7.827 1.00 . A A . 164 PRO HD3 1 1
6 19658 1 1 159 PRO HG2 H -17.026 6.359 9.181 1.00 . A A . 164 PRO HG2 1 1
6 19659 1 1 159 PRO HG3 H -17.876 5.767 7.749 1.00 . A A . 164 PRO HG3 1 1
6 19660 1 1 159 PRO N N -14.912 4.672 7.894 1.00 . A A . 164 PRO N 1 1
6 19661 1 1 159 PRO O O -14.169 7.822 9.080 1.00 . A A . 164 PRO O 1 1
6 19662 1 1 160 GLU C C -10.715 5.785 10.335 1.00 . A A . 165 GLU C 1 1
6 19663 1 1 160 GLU CA C -11.884 6.729 10.061 1.00 . A A . 165 GLU CA 1 1
6 19664 1 1 160 GLU CB C -12.788 6.840 11.289 1.00 . A A . 165 GLU CB 1 1
6 19665 1 1 160 GLU CD C -13.051 8.168 13.391 1.00 . A A . 165 GLU CD 1 1
6 19666 1 1 160 GLU CG C -12.623 8.222 11.923 1.00 . A A . 165 GLU CG 1 1
6 19667 1 1 160 GLU H H -12.505 5.299 8.576 1.00 . A A . 165 GLU H 1 1
6 19668 1 1 160 GLU HA H -11.526 7.701 9.775 1.00 . A A . 165 GLU HA 1 1
6 19669 1 1 160 GLU HB2 H -13.817 6.700 10.993 1.00 . A A . 165 GLU HB2 1 1
6 19670 1 1 160 GLU HB3 H -12.514 6.082 12.008 1.00 . A A . 165 GLU HB3 1 1
6 19671 1 1 160 GLU HG2 H -11.587 8.525 11.860 1.00 . A A . 165 GLU HG2 1 1
6 19672 1 1 160 GLU HG3 H -13.240 8.936 11.397 1.00 . A A . 165 GLU HG3 1 1
6 19673 1 1 160 GLU N N -12.747 6.150 8.993 1.00 . A A . 165 GLU N 1 1
6 19674 1 1 160 GLU O O -9.585 6.046 9.972 1.00 . A A . 165 GLU O 1 1
6 19675 1 1 160 GLU OE1 O -13.521 7.124 13.811 1.00 . A A . 165 GLU OE1 1 1
6 19676 1 1 160 GLU OE2 O -12.900 9.170 14.069 1.00 . A A . 165 GLU OE2 1 1
6 19677 1 1 161 ARG C C -10.491 2.279 11.067 1.00 . A A . 166 ARG C 1 1
6 19678 1 1 161 ARG CA C -9.930 3.688 11.267 1.00 . A A . 166 ARG CA 1 1
6 19679 1 1 161 ARG CB C -9.566 3.932 12.733 1.00 . A A . 166 ARG CB 1 1
6 19680 1 1 161 ARG CD C -7.433 2.633 12.828 1.00 . A A . 166 ARG CD 1 1
6 19681 1 1 161 ARG CG C -8.885 2.691 13.310 1.00 . A A . 166 ARG CG 1 1
6 19682 1 1 161 ARG CZ C -5.337 3.220 13.893 1.00 . A A . 166 ARG CZ 1 1
6 19683 1 1 161 ARG H H -11.910 4.498 11.234 1.00 . A A . 166 ARG H 1 1
6 19684 1 1 161 ARG HA H -9.076 3.851 10.637 1.00 . A A . 166 ARG HA 1 1
6 19685 1 1 161 ARG HB2 H -8.897 4.776 12.801 1.00 . A A . 166 ARG HB2 1 1
6 19686 1 1 161 ARG HB3 H -10.464 4.138 13.293 1.00 . A A . 166 ARG HB3 1 1
6 19687 1 1 161 ARG HD2 H -7.188 1.634 12.495 1.00 . A A . 166 ARG HD2 1 1
6 19688 1 1 161 ARG HD3 H -7.270 3.346 12.035 1.00 . A A . 166 ARG HD3 1 1
6 19689 1 1 161 ARG HE H -7.044 3.077 14.898 1.00 . A A . 166 ARG HE 1 1
6 19690 1 1 161 ARG HG2 H -8.904 2.740 14.388 1.00 . A A . 166 ARG HG2 1 1
6 19691 1 1 161 ARG HG3 H -9.407 1.806 12.981 1.00 . A A . 166 ARG HG3 1 1
6 19692 1 1 161 ARG HH11 H -5.312 2.871 11.921 1.00 . A A . 166 ARG HH11 1 1
6 19693 1 1 161 ARG HH12 H -3.787 3.287 12.629 1.00 . A A . 166 ARG HH12 1 1
6 19694 1 1 161 ARG HH21 H -5.061 3.621 15.835 1.00 . A A . 166 ARG HH21 1 1
6 19695 1 1 161 ARG HH22 H -3.645 3.712 14.844 1.00 . A A . 166 ARG HH22 1 1
6 19696 1 1 161 ARG N N -10.992 4.680 10.965 1.00 . A A . 166 ARG N 1 1
6 19697 1 1 161 ARG NE N -6.618 3.001 14.019 1.00 . A A . 166 ARG NE 1 1
6 19698 1 1 161 ARG NH1 N -4.768 3.118 12.723 1.00 . A A . 166 ARG NH1 1 1
6 19699 1 1 161 ARG NH2 N -4.626 3.542 14.939 1.00 . A A . 166 ARG NH2 1 1
6 19700 1 1 161 ARG O O -11.646 2.018 11.344 1.00 . A A . 166 ARG O 1 1
6 19701 1 1 162 LEU C C -9.046 -0.992 10.168 1.00 . A A . 167 LEU C 1 1
6 19702 1 1 162 LEU CA C -10.204 -0.014 10.364 1.00 . A A . 167 LEU CA 1 1
6 19703 1 1 162 LEU CB C -11.048 0.079 9.092 1.00 . A A . 167 LEU CB 1 1
6 19704 1 1 162 LEU CD1 C -10.315 -0.997 6.964 1.00 . A A . 167 LEU CD1 1 1
6 19705 1 1 162 LEU CD2 C -10.481 1.490 7.113 1.00 . A A . 167 LEU CD2 1 1
6 19706 1 1 162 LEU CG C -10.129 0.213 7.880 1.00 . A A . 167 LEU CG 1 1
6 19707 1 1 162 LEU H H -8.769 1.596 10.359 1.00 . A A . 167 LEU H 1 1
6 19708 1 1 162 LEU HA H -10.823 -0.322 11.193 1.00 . A A . 167 LEU HA 1 1
6 19709 1 1 162 LEU HB2 H -11.649 -0.813 8.994 1.00 . A A . 167 LEU HB2 1 1
6 19710 1 1 162 LEU HB3 H -11.692 0.943 9.149 1.00 . A A . 167 LEU HB3 1 1
6 19711 1 1 162 LEU HD11 H -9.524 -1.709 7.144 1.00 . A A . 167 LEU HD11 1 1
6 19712 1 1 162 LEU HD12 H -10.282 -0.675 5.934 1.00 . A A . 167 LEU HD12 1 1
6 19713 1 1 162 LEU HD13 H -11.270 -1.458 7.167 1.00 . A A . 167 LEU HD13 1 1
6 19714 1 1 162 LEU HD21 H -11.140 1.249 6.293 1.00 . A A . 167 LEU HD21 1 1
6 19715 1 1 162 LEU HD22 H -9.577 1.940 6.728 1.00 . A A . 167 LEU HD22 1 1
6 19716 1 1 162 LEU HD23 H -10.972 2.184 7.778 1.00 . A A . 167 LEU HD23 1 1
6 19717 1 1 162 LEU HG H -9.102 0.260 8.210 1.00 . A A . 167 LEU HG 1 1
6 19718 1 1 162 LEU N N -9.695 1.370 10.583 1.00 . A A . 167 LEU N 1 1
6 19719 1 1 162 LEU O O -7.955 -0.612 9.790 1.00 . A A . 167 LEU O 1 1
6 19720 1 1 163 LEU C C -8.639 -4.351 9.275 1.00 . A A . 168 LEU C 1 1
6 19721 1 1 163 LEU CA C -8.191 -3.258 10.247 1.00 . A A . 168 LEU CA 1 1
6 19722 1 1 163 LEU CB C -7.962 -3.842 11.642 1.00 . A A . 168 LEU CB 1 1
6 19723 1 1 163 LEU CD1 C -6.000 -4.545 13.020 1.00 . A A . 168 LEU CD1 1 1
6 19724 1 1 163 LEU CD2 C -6.990 -6.124 11.357 1.00 . A A . 168 LEU CD2 1 1
6 19725 1 1 163 LEU CG C -6.668 -4.657 11.648 1.00 . A A . 168 LEU CG 1 1
6 19726 1 1 163 LEU H H -10.165 -2.537 10.719 1.00 . A A . 168 LEU H 1 1
6 19727 1 1 163 LEU HA H -7.289 -2.786 9.893 1.00 . A A . 168 LEU HA 1 1
6 19728 1 1 163 LEU HB2 H -7.887 -3.038 12.361 1.00 . A A . 168 LEU HB2 1 1
6 19729 1 1 163 LEU HB3 H -8.791 -4.482 11.906 1.00 . A A . 168 LEU HB3 1 1
6 19730 1 1 163 LEU HD11 H -5.316 -3.709 13.019 1.00 . A A . 168 LEU HD11 1 1
6 19731 1 1 163 LEU HD12 H -5.458 -5.455 13.232 1.00 . A A . 168 LEU HD12 1 1
6 19732 1 1 163 LEU HD13 H -6.756 -4.390 13.777 1.00 . A A . 168 LEU HD13 1 1
6 19733 1 1 163 LEU HD21 H -7.895 -6.404 11.878 1.00 . A A . 168 LEU HD21 1 1
6 19734 1 1 163 LEU HD22 H -6.175 -6.746 11.694 1.00 . A A . 168 LEU HD22 1 1
6 19735 1 1 163 LEU HD23 H -7.132 -6.258 10.295 1.00 . A A . 168 LEU HD23 1 1
6 19736 1 1 163 LEU HG H -6.001 -4.274 10.890 1.00 . A A . 168 LEU HG 1 1
6 19737 1 1 163 LEU N N -9.275 -2.252 10.420 1.00 . A A . 168 LEU N 1 1
6 19738 1 1 163 LEU O O -9.756 -4.826 9.329 1.00 . A A . 168 LEU O 1 1
6 19739 1 1 164 VAL C C -7.200 -7.004 7.531 1.00 . A A . 169 VAL C 1 1
6 19740 1 1 164 VAL CA C -8.152 -5.812 7.406 1.00 . A A . 169 VAL CA 1 1
6 19741 1 1 164 VAL CB C -8.013 -5.149 6.036 1.00 . A A . 169 VAL CB 1 1
6 19742 1 1 164 VAL CG1 C -8.590 -6.071 4.961 1.00 . A A . 169 VAL CG1 1 1
6 19743 1 1 164 VAL CG2 C -8.779 -3.824 6.037 1.00 . A A . 169 VAL CG2 1 1
6 19744 1 1 164 VAL H H -6.881 -4.356 8.356 1.00 . A A . 169 VAL H 1 1
6 19745 1 1 164 VAL HA H -9.172 -6.126 7.562 1.00 . A A . 169 VAL HA 1 1
6 19746 1 1 164 VAL HB H -6.969 -4.964 5.831 1.00 . A A . 169 VAL HB 1 1
6 19747 1 1 164 VAL HG11 H -9.534 -6.469 5.300 1.00 . A A . 169 VAL HG11 1 1
6 19748 1 1 164 VAL HG12 H -7.902 -6.882 4.775 1.00 . A A . 169 VAL HG12 1 1
6 19749 1 1 164 VAL HG13 H -8.740 -5.510 4.052 1.00 . A A . 169 VAL HG13 1 1
6 19750 1 1 164 VAL HG21 H -9.832 -4.017 5.901 1.00 . A A . 169 VAL HG21 1 1
6 19751 1 1 164 VAL HG22 H -8.420 -3.200 5.232 1.00 . A A . 169 VAL HG22 1 1
6 19752 1 1 164 VAL HG23 H -8.624 -3.319 6.978 1.00 . A A . 169 VAL HG23 1 1
6 19753 1 1 164 VAL N N -7.776 -4.752 8.384 1.00 . A A . 169 VAL N 1 1
6 19754 1 1 164 VAL O O -6.038 -6.850 7.854 1.00 . A A . 169 VAL O 1 1
6 19755 1 1 165 VAL C C -6.865 -10.227 6.120 1.00 . A A . 170 VAL C 1 1
6 19756 1 1 165 VAL CA C -6.798 -9.388 7.399 1.00 . A A . 170 VAL CA 1 1
6 19757 1 1 165 VAL CB C -7.340 -10.188 8.589 1.00 . A A . 170 VAL CB 1 1
6 19758 1 1 165 VAL CG1 C -6.336 -10.132 9.740 1.00 . A A . 170 VAL CG1 1 1
6 19759 1 1 165 VAL CG2 C -8.676 -9.597 9.053 1.00 . A A . 170 VAL CG2 1 1
6 19760 1 1 165 VAL H H -8.622 -8.298 7.029 1.00 . A A . 170 VAL H 1 1
6 19761 1 1 165 VAL HA H -5.781 -9.085 7.594 1.00 . A A . 170 VAL HA 1 1
6 19762 1 1 165 VAL HB H -7.486 -11.215 8.289 1.00 . A A . 170 VAL HB 1 1
6 19763 1 1 165 VAL HG11 H -6.867 -10.129 10.681 1.00 . A A . 170 VAL HG11 1 1
6 19764 1 1 165 VAL HG12 H -5.743 -9.235 9.659 1.00 . A A . 170 VAL HG12 1 1
6 19765 1 1 165 VAL HG13 H -5.690 -10.997 9.696 1.00 . A A . 170 VAL HG13 1 1
6 19766 1 1 165 VAL HG21 H -9.063 -10.185 9.874 1.00 . A A . 170 VAL HG21 1 1
6 19767 1 1 165 VAL HG22 H -9.381 -9.613 8.236 1.00 . A A . 170 VAL HG22 1 1
6 19768 1 1 165 VAL HG23 H -8.526 -8.579 9.381 1.00 . A A . 170 VAL HG23 1 1
6 19769 1 1 165 VAL N N -7.681 -8.192 7.284 1.00 . A A . 170 VAL N 1 1
6 19770 1 1 165 VAL O O -7.929 -10.578 5.650 1.00 . A A . 170 VAL O 1 1
6 19771 1 1 166 LEU C C -4.713 -12.512 4.452 1.00 . A A . 171 LEU C 1 1
6 19772 1 1 166 LEU CA C -5.730 -11.380 4.316 1.00 . A A . 171 LEU CA 1 1
6 19773 1 1 166 LEU CB C -5.314 -10.419 3.203 1.00 . A A . 171 LEU CB 1 1
6 19774 1 1 166 LEU CD1 C -5.753 -12.297 1.610 1.00 . A A . 171 LEU CD1 1 1
6 19775 1 1 166 LEU CD2 C -4.513 -10.269 0.841 1.00 . A A . 171 LEU CD2 1 1
6 19776 1 1 166 LEU CG C -4.754 -11.212 2.021 1.00 . A A . 171 LEU CG 1 1
6 19777 1 1 166 LEU H H -4.886 -10.270 5.955 1.00 . A A . 171 LEU H 1 1
6 19778 1 1 166 LEU HA H -6.714 -11.774 4.119 1.00 . A A . 171 LEU HA 1 1
6 19779 1 1 166 LEU HB2 H -6.173 -9.847 2.881 1.00 . A A . 171 LEU HB2 1 1
6 19780 1 1 166 LEU HB3 H -4.556 -9.752 3.575 1.00 . A A . 171 LEU HB3 1 1
6 19781 1 1 166 LEU HD11 H -5.980 -12.919 2.463 1.00 . A A . 171 LEU HD11 1 1
6 19782 1 1 166 LEU HD12 H -5.324 -12.903 0.826 1.00 . A A . 171 LEU HD12 1 1
6 19783 1 1 166 LEU HD13 H -6.659 -11.833 1.251 1.00 . A A . 171 LEU HD13 1 1
6 19784 1 1 166 LEU HD21 H -5.399 -9.674 0.669 1.00 . A A . 171 LEU HD21 1 1
6 19785 1 1 166 LEU HD22 H -4.292 -10.848 -0.044 1.00 . A A . 171 LEU HD22 1 1
6 19786 1 1 166 LEU HD23 H -3.680 -9.619 1.063 1.00 . A A . 171 LEU HD23 1 1
6 19787 1 1 166 LEU HG H -3.820 -11.676 2.311 1.00 . A A . 171 LEU HG 1 1
6 19788 1 1 166 LEU N N -5.734 -10.558 5.557 1.00 . A A . 171 LEU N 1 1
6 19789 1 1 166 LEU O O -3.519 -12.298 4.386 1.00 . A A . 171 LEU O 1 1
6 19790 1 1 167 ASP C C -4.383 -15.829 3.631 1.00 . A A . 172 ASP C 1 1
6 19791 1 1 167 ASP CA C -4.225 -14.850 4.788 1.00 . A A . 172 ASP CA 1 1
6 19792 1 1 167 ASP CB C -4.593 -15.525 6.105 1.00 . A A . 172 ASP CB 1 1
6 19793 1 1 167 ASP CG C -3.727 -16.771 6.298 1.00 . A A . 172 ASP CG 1 1
6 19794 1 1 167 ASP H H -6.139 -13.862 4.698 1.00 . A A . 172 ASP H 1 1
6 19795 1 1 167 ASP HA H -3.212 -14.487 4.836 1.00 . A A . 172 ASP HA 1 1
6 19796 1 1 167 ASP HB2 H -4.423 -14.838 6.917 1.00 . A A . 172 ASP HB2 1 1
6 19797 1 1 167 ASP HB3 H -5.632 -15.811 6.082 1.00 . A A . 172 ASP HB3 1 1
6 19798 1 1 167 ASP N N -5.174 -13.712 4.646 1.00 . A A . 172 ASP N 1 1
6 19799 1 1 167 ASP O O -5.480 -16.176 3.227 1.00 . A A . 172 ASP O 1 1
6 19800 1 1 167 ASP OD1 O -2.894 -17.027 5.445 1.00 . A A . 172 ASP OD1 1 1
6 19801 1 1 167 ASP OD2 O -3.911 -17.446 7.297 1.00 . A A . 172 ASP OD2 1 1
6 19802 1 1 168 MET C C -3.272 -18.675 2.513 1.00 . A A . 173 MET C 1 1
6 19803 1 1 168 MET CA C -3.335 -17.248 1.973 1.00 . A A . 173 MET CA 1 1
6 19804 1 1 168 MET CB C -2.101 -16.936 1.128 1.00 . A A . 173 MET CB 1 1
6 19805 1 1 168 MET CE C -4.880 -15.265 -0.733 1.00 . A A . 173 MET CE 1 1
6 19806 1 1 168 MET CG C -2.537 -16.563 -0.290 1.00 . A A . 173 MET CG 1 1
6 19807 1 1 168 MET H H -2.423 -15.989 3.464 1.00 . A A . 173 MET H 1 1
6 19808 1 1 168 MET HA H -4.230 -17.102 1.391 1.00 . A A . 173 MET HA 1 1
6 19809 1 1 168 MET HB2 H -1.560 -16.110 1.568 1.00 . A A . 173 MET HB2 1 1
6 19810 1 1 168 MET HB3 H -1.461 -17.805 1.088 1.00 . A A . 173 MET HB3 1 1
6 19811 1 1 168 MET HE1 H -5.486 -14.372 -0.661 1.00 . A A . 173 MET HE1 1 1
6 19812 1 1 168 MET HE2 H -5.261 -16.012 -0.055 1.00 . A A . 173 MET HE2 1 1
6 19813 1 1 168 MET HE3 H -4.914 -15.649 -1.745 1.00 . A A . 173 MET HE3 1 1
6 19814 1 1 168 MET HG2 H -1.691 -16.637 -0.959 1.00 . A A . 173 MET HG2 1 1
6 19815 1 1 168 MET HG3 H -3.313 -17.239 -0.617 1.00 . A A . 173 MET HG3 1 1
6 19816 1 1 168 MET N N -3.285 -16.281 3.104 1.00 . A A . 173 MET N 1 1
6 19817 1 1 168 MET O O -3.957 -19.557 2.034 1.00 . A A . 173 MET O 1 1
6 19818 1 1 168 MET SD S -3.168 -14.868 -0.300 1.00 . A A . 173 MET SD 1 1
6 19819 1 1 169 GLU C C -3.791 -20.859 4.197 1.00 . A A . 174 GLU C 1 1
6 19820 1 1 169 GLU CA C -2.381 -20.281 4.086 1.00 . A A . 174 GLU CA 1 1
6 19821 1 1 169 GLU CB C -1.757 -20.102 5.470 1.00 . A A . 174 GLU CB 1 1
6 19822 1 1 169 GLU CD C -1.843 -21.450 7.572 1.00 . A A . 174 GLU CD 1 1
6 19823 1 1 169 GLU CG C -1.480 -21.475 6.087 1.00 . A A . 174 GLU CG 1 1
6 19824 1 1 169 GLU H H -1.927 -18.183 3.894 1.00 . A A . 174 GLU H 1 1
6 19825 1 1 169 GLU HA H -1.755 -20.910 3.471 1.00 . A A . 174 GLU HA 1 1
6 19826 1 1 169 GLU HB2 H -0.831 -19.554 5.379 1.00 . A A . 174 GLU HB2 1 1
6 19827 1 1 169 GLU HB3 H -2.439 -19.556 6.105 1.00 . A A . 174 GLU HB3 1 1
6 19828 1 1 169 GLU HG2 H -2.073 -22.223 5.582 1.00 . A A . 174 GLU HG2 1 1
6 19829 1 1 169 GLU HG3 H -0.432 -21.713 5.979 1.00 . A A . 174 GLU HG3 1 1
6 19830 1 1 169 GLU N N -2.466 -18.909 3.514 1.00 . A A . 174 GLU N 1 1
6 19831 1 1 169 GLU O O -3.998 -22.054 4.124 1.00 . A A . 174 GLU O 1 1
6 19832 1 1 169 GLU OE1 O -2.883 -20.902 7.898 1.00 . A A . 174 GLU OE1 1 1
6 19833 1 1 169 GLU OE2 O -1.074 -21.980 8.359 1.00 . A A . 174 GLU OE2 1 1
6 19834 1 1 170 GLU C C -6.917 -20.009 3.205 1.00 . A A . 175 GLU C 1 1
6 19835 1 1 170 GLU CA C -6.171 -20.468 4.450 1.00 . A A . 175 GLU CA 1 1
6 19836 1 1 170 GLU CB C -6.735 -19.761 5.678 1.00 . A A . 175 GLU CB 1 1
6 19837 1 1 170 GLU CD C -7.923 -20.125 7.846 1.00 . A A . 175 GLU CD 1 1
6 19838 1 1 170 GLU CG C -7.605 -20.732 6.478 1.00 . A A . 175 GLU CG 1 1
6 19839 1 1 170 GLU H H -4.568 -19.043 4.395 1.00 . A A . 175 GLU H 1 1
6 19840 1 1 170 GLU HA H -6.223 -21.540 4.566 1.00 . A A . 175 GLU HA 1 1
6 19841 1 1 170 GLU HB2 H -5.927 -19.399 6.287 1.00 . A A . 175 GLU HB2 1 1
6 19842 1 1 170 GLU HB3 H -7.338 -18.927 5.357 1.00 . A A . 175 GLU HB3 1 1
6 19843 1 1 170 GLU HG2 H -8.526 -20.916 5.943 1.00 . A A . 175 GLU HG2 1 1
6 19844 1 1 170 GLU HG3 H -7.074 -21.662 6.615 1.00 . A A . 175 GLU HG3 1 1
6 19845 1 1 170 GLU N N -4.764 -20.004 4.353 1.00 . A A . 175 GLU N 1 1
6 19846 1 1 170 GLU O O -7.898 -20.592 2.792 1.00 . A A . 175 GLU O 1 1
6 19847 1 1 170 GLU OE1 O -7.575 -18.974 8.056 1.00 . A A . 175 GLU OE1 1 1
6 19848 1 1 170 GLU OE2 O -8.507 -20.821 8.661 1.00 . A A . 175 GLU OE2 1 1
6 19849 1 1 171 GLY C C -8.334 -17.595 1.838 1.00 . A A . 176 GLY C 1 1
6 19850 1 1 171 GLY CA C -7.118 -18.405 1.405 1.00 . A A . 176 GLY CA 1 1
6 19851 1 1 171 GLY H H -5.663 -18.490 2.982 1.00 . A A . 176 GLY H 1 1
6 19852 1 1 171 GLY HA2 H -6.429 -17.771 0.864 1.00 . A A . 176 GLY HA2 1 1
6 19853 1 1 171 GLY HA3 H -7.436 -19.219 0.772 1.00 . A A . 176 GLY HA3 1 1
6 19854 1 1 171 GLY N N -6.450 -18.944 2.615 1.00 . A A . 176 GLY N 1 1
6 19855 1 1 171 GLY O O -9.282 -17.440 1.097 1.00 . A A . 176 GLY O 1 1
6 19856 1 1 172 THR C C -9.094 -14.871 3.911 1.00 . A A . 177 THR C 1 1
6 19857 1 1 172 THR CA C -9.502 -16.292 3.511 1.00 . A A . 177 THR CA 1 1
6 19858 1 1 172 THR CB C -10.041 -17.053 4.723 1.00 . A A . 177 THR CB 1 1
6 19859 1 1 172 THR CG2 C -11.244 -17.900 4.303 1.00 . A A . 177 THR CG2 1 1
6 19860 1 1 172 THR H H -7.548 -17.225 3.639 1.00 . A A . 177 THR H 1 1
6 19861 1 1 172 THR HA H -10.256 -16.258 2.740 1.00 . A A . 177 THR HA 1 1
6 19862 1 1 172 THR HB H -10.351 -16.349 5.481 1.00 . A A . 177 THR HB 1 1
6 19863 1 1 172 THR HG1 H -8.627 -17.446 5.995 1.00 . A A . 177 THR HG1 1 1
6 19864 1 1 172 THR HG21 H -11.089 -18.923 4.613 1.00 . A A . 177 THR HG21 1 1
6 19865 1 1 172 THR HG22 H -11.353 -17.862 3.230 1.00 . A A . 177 THR HG22 1 1
6 19866 1 1 172 THR HG23 H -12.139 -17.513 4.769 1.00 . A A . 177 THR HG23 1 1
6 19867 1 1 172 THR N N -8.324 -17.082 3.043 1.00 . A A . 177 THR N 1 1
6 19868 1 1 172 THR O O -8.099 -14.658 4.574 1.00 . A A . 177 THR O 1 1
6 19869 1 1 172 THR OG1 O -9.026 -17.894 5.246 1.00 . A A . 177 THR OG1 1 1
6 19870 1 1 173 LEU C C -10.868 -11.726 4.109 1.00 . A A . 178 LEU C 1 1
6 19871 1 1 173 LEU CA C -9.566 -12.486 3.870 1.00 . A A . 178 LEU CA 1 1
6 19872 1 1 173 LEU CB C -8.834 -11.910 2.662 1.00 . A A . 178 LEU CB 1 1
6 19873 1 1 173 LEU CD1 C -9.902 -11.211 0.517 1.00 . A A . 178 LEU CD1 1 1
6 19874 1 1 173 LEU CD2 C -8.497 -13.276 0.597 1.00 . A A . 178 LEU CD2 1 1
6 19875 1 1 173 LEU CG C -9.490 -12.408 1.374 1.00 . A A . 178 LEU CG 1 1
6 19876 1 1 173 LEU H H -10.672 -14.104 2.990 1.00 . A A . 178 LEU H 1 1
6 19877 1 1 173 LEU HA H -8.935 -12.442 4.742 1.00 . A A . 178 LEU HA 1 1
6 19878 1 1 173 LEU HB2 H -8.885 -10.833 2.695 1.00 . A A . 178 LEU HB2 1 1
6 19879 1 1 173 LEU HB3 H -7.805 -12.221 2.685 1.00 . A A . 178 LEU HB3 1 1
6 19880 1 1 173 LEU HD11 H -10.858 -11.410 0.058 1.00 . A A . 178 LEU HD11 1 1
6 19881 1 1 173 LEU HD12 H -9.161 -11.049 -0.252 1.00 . A A . 178 LEU HD12 1 1
6 19882 1 1 173 LEU HD13 H -9.975 -10.331 1.138 1.00 . A A . 178 LEU HD13 1 1
6 19883 1 1 173 LEU HD21 H -7.969 -12.664 -0.120 1.00 . A A . 178 LEU HD21 1 1
6 19884 1 1 173 LEU HD22 H -9.031 -14.059 0.078 1.00 . A A . 178 LEU HD22 1 1
6 19885 1 1 173 LEU HD23 H -7.790 -13.717 1.284 1.00 . A A . 178 LEU HD23 1 1
6 19886 1 1 173 LEU HG H -10.366 -12.989 1.617 1.00 . A A . 178 LEU HG 1 1
6 19887 1 1 173 LEU N N -9.873 -13.900 3.516 1.00 . A A . 178 LEU N 1 1
6 19888 1 1 173 LEU O O -11.906 -12.072 3.584 1.00 . A A . 178 LEU O 1 1
6 19889 1 1 174 GLY C C -11.733 -8.479 5.543 1.00 . A A . 179 GLY C 1 1
6 19890 1 1 174 GLY CA C -12.075 -9.922 5.169 1.00 . A A . 179 GLY CA 1 1
6 19891 1 1 174 GLY H H -9.980 -10.427 5.314 1.00 . A A . 179 GLY H 1 1
6 19892 1 1 174 GLY HA2 H -12.694 -9.927 4.283 1.00 . A A . 179 GLY HA2 1 1
6 19893 1 1 174 GLY HA3 H -12.611 -10.384 5.983 1.00 . A A . 179 GLY HA3 1 1
6 19894 1 1 174 GLY N N -10.827 -10.694 4.900 1.00 . A A . 179 GLY N 1 1
6 19895 1 1 174 GLY O O -10.597 -8.148 5.819 1.00 . A A . 179 GLY O 1 1
6 19896 1 1 175 TYR C C -13.284 -5.863 7.175 1.00 . A A . 180 TYR C 1 1
6 19897 1 1 175 TYR CA C -12.477 -6.200 5.924 1.00 . A A . 180 TYR CA 1 1
6 19898 1 1 175 TYR CB C -12.987 -5.406 4.723 1.00 . A A . 180 TYR CB 1 1
6 19899 1 1 175 TYR CD1 C -10.821 -4.524 3.786 1.00 . A A . 180 TYR CD1 1 1
6 19900 1 1 175 TYR CD2 C -12.393 -2.957 4.763 1.00 . A A . 180 TYR CD2 1 1
6 19901 1 1 175 TYR CE1 C -9.950 -3.468 3.495 1.00 . A A . 180 TYR CE1 1 1
6 19902 1 1 175 TYR CE2 C -11.521 -1.902 4.473 1.00 . A A . 180 TYR CE2 1 1
6 19903 1 1 175 TYR CG C -12.044 -4.268 4.419 1.00 . A A . 180 TYR CG 1 1
6 19904 1 1 175 TYR CZ C -10.299 -2.157 3.840 1.00 . A A . 180 TYR CZ 1 1
6 19905 1 1 175 TYR H H -13.626 -7.919 5.346 1.00 . A A . 180 TYR H 1 1
6 19906 1 1 175 TYR HA H -11.426 -6.016 6.081 1.00 . A A . 180 TYR HA 1 1
6 19907 1 1 175 TYR HB2 H -13.047 -6.059 3.867 1.00 . A A . 180 TYR HB2 1 1
6 19908 1 1 175 TYR HB3 H -13.967 -5.011 4.943 1.00 . A A . 180 TYR HB3 1 1
6 19909 1 1 175 TYR HD1 H -10.553 -5.535 3.521 1.00 . A A . 180 TYR HD1 1 1
6 19910 1 1 175 TYR HD2 H -13.336 -2.760 5.252 1.00 . A A . 180 TYR HD2 1 1
6 19911 1 1 175 TYR HE1 H -9.007 -3.665 3.006 1.00 . A A . 180 TYR HE1 1 1
6 19912 1 1 175 TYR HE2 H -11.791 -0.890 4.739 1.00 . A A . 180 TYR HE2 1 1
6 19913 1 1 175 TYR HH H -9.937 -0.297 3.610 1.00 . A A . 180 TYR HH 1 1
6 19914 1 1 175 TYR N N -12.719 -7.623 5.563 1.00 . A A . 180 TYR N 1 1
6 19915 1 1 175 TYR O O -14.481 -6.065 7.224 1.00 . A A . 180 TYR O 1 1
6 19916 1 1 175 TYR OH O -9.439 -1.117 3.553 1.00 . A A . 180 TYR OH 1 1
6 19917 1 1 176 SER C C -12.797 -3.792 10.093 1.00 . A A . 181 SER C 1 1
6 19918 1 1 176 SER CA C -13.379 -5.040 9.439 1.00 . A A . 181 SER CA 1 1
6 19919 1 1 176 SER CB C -13.179 -6.256 10.341 1.00 . A A . 181 SER CB 1 1
6 19920 1 1 176 SER H H -11.684 -5.221 8.142 1.00 . A A . 181 SER H 1 1
6 19921 1 1 176 SER HA H -14.428 -4.905 9.232 1.00 . A A . 181 SER HA 1 1
6 19922 1 1 176 SER HB2 H -12.900 -7.107 9.744 1.00 . A A . 181 SER HB2 1 1
6 19923 1 1 176 SER HB3 H -12.395 -6.046 11.055 1.00 . A A . 181 SER HB3 1 1
6 19924 1 1 176 SER HG H -14.331 -6.171 11.906 1.00 . A A . 181 SER HG 1 1
6 19925 1 1 176 SER N N -12.645 -5.368 8.193 1.00 . A A . 181 SER N 1 1
6 19926 1 1 176 SER O O -11.708 -3.352 9.780 1.00 . A A . 181 SER O 1 1
6 19927 1 1 176 SER OG O -14.395 -6.539 11.022 1.00 . A A . 181 SER OG 1 1
6 19928 1 1 177 ILE C C -12.962 -2.298 13.223 1.00 . A A . 182 ILE C 1 1
6 19929 1 1 177 ILE CA C -13.039 -2.012 11.722 1.00 . A A . 182 ILE CA 1 1
6 19930 1 1 177 ILE CB C -14.084 -0.930 11.438 1.00 . A A . 182 ILE CB 1 1
6 19931 1 1 177 ILE CD1 C -15.767 -2.213 10.086 1.00 . A A . 182 ILE CD1 1 1
6 19932 1 1 177 ILE CG1 C -15.487 -1.552 11.439 1.00 . A A . 182 ILE CG1 1 1
6 19933 1 1 177 ILE CG2 C -13.806 -0.288 10.079 1.00 . A A . 182 ILE CG2 1 1
6 19934 1 1 177 ILE H H -14.384 -3.619 11.241 1.00 . A A . 182 ILE H 1 1
6 19935 1 1 177 ILE HA H -12.076 -1.709 11.344 1.00 . A A . 182 ILE HA 1 1
6 19936 1 1 177 ILE HB H -14.028 -0.173 12.207 1.00 . A A . 182 ILE HB 1 1
6 19937 1 1 177 ILE HD11 H -16.111 -3.224 10.243 1.00 . A A . 182 ILE HD11 1 1
6 19938 1 1 177 ILE HD12 H -14.861 -2.230 9.497 1.00 . A A . 182 ILE HD12 1 1
6 19939 1 1 177 ILE HD13 H -16.527 -1.651 9.560 1.00 . A A . 182 ILE HD13 1 1
6 19940 1 1 177 ILE HG12 H -15.549 -2.295 12.221 1.00 . A A . 182 ILE HG12 1 1
6 19941 1 1 177 ILE HG13 H -16.221 -0.781 11.619 1.00 . A A . 182 ILE HG13 1 1
6 19942 1 1 177 ILE HG21 H -14.725 0.118 9.678 1.00 . A A . 182 ILE HG21 1 1
6 19943 1 1 177 ILE HG22 H -13.417 -1.033 9.402 1.00 . A A . 182 ILE HG22 1 1
6 19944 1 1 177 ILE HG23 H -13.085 0.506 10.198 1.00 . A A . 182 ILE HG23 1 1
6 19945 1 1 177 ILE N N -13.521 -3.229 11.011 1.00 . A A . 182 ILE N 1 1
6 19946 1 1 177 ILE O O -13.959 -2.565 13.865 1.00 . A A . 182 ILE O 1 1
6 19947 1 1 178 GLY C C -12.098 -3.964 15.535 1.00 . A A . 183 GLY C 1 1
6 19948 1 1 178 GLY CA C -11.661 -2.524 15.249 1.00 . A A . 183 GLY CA 1 1
6 19949 1 1 178 GLY H H -10.994 -2.037 13.260 1.00 . A A . 183 GLY H 1 1
6 19950 1 1 178 GLY HA2 H -10.633 -2.391 15.553 1.00 . A A . 183 GLY HA2 1 1
6 19951 1 1 178 GLY HA3 H -12.294 -1.845 15.800 1.00 . A A . 183 GLY HA3 1 1
6 19952 1 1 178 GLY N N -11.789 -2.250 13.791 1.00 . A A . 183 GLY N 1 1
6 19953 1 1 178 GLY O O -12.283 -4.351 16.672 1.00 . A A . 183 GLY O 1 1
6 19954 1 1 179 GLY C C -14.221 -6.238 14.792 1.00 . A A . 184 GLY C 1 1
6 19955 1 1 179 GLY CA C -12.693 -6.170 14.727 1.00 . A A . 184 GLY CA 1 1
6 19956 1 1 179 GLY H H -12.114 -4.425 13.604 1.00 . A A . 184 GLY H 1 1
6 19957 1 1 179 GLY HA2 H -12.338 -6.780 13.909 1.00 . A A . 184 GLY HA2 1 1
6 19958 1 1 179 GLY HA3 H -12.281 -6.534 15.655 1.00 . A A . 184 GLY HA3 1 1
6 19959 1 1 179 GLY N N -12.267 -4.757 14.513 1.00 . A A . 184 GLY N 1 1
6 19960 1 1 179 GLY O O -14.785 -7.030 15.519 1.00 . A A . 184 GLY O 1 1
6 19961 1 1 180 THR C C -16.929 -6.453 13.056 1.00 . A A . 185 THR C 1 1
6 19962 1 1 180 THR CA C -16.386 -5.429 14.061 1.00 . A A . 185 THR CA 1 1
6 19963 1 1 180 THR CB C -16.803 -4.011 13.669 1.00 . A A . 185 THR CB 1 1
6 19964 1 1 180 THR CG2 C -18.317 -3.860 13.824 1.00 . A A . 185 THR CG2 1 1
6 19965 1 1 180 THR H H -14.420 -4.778 13.460 1.00 . A A . 185 THR H 1 1
6 19966 1 1 180 THR HA H -16.742 -5.654 15.054 1.00 . A A . 185 THR HA 1 1
6 19967 1 1 180 THR HB H -16.529 -3.823 12.643 1.00 . A A . 185 THR HB 1 1
6 19968 1 1 180 THR HG1 H -16.617 -3.048 15.347 1.00 . A A . 185 THR HG1 1 1
6 19969 1 1 180 THR HG21 H -18.645 -2.969 13.311 1.00 . A A . 185 THR HG21 1 1
6 19970 1 1 180 THR HG22 H -18.565 -3.784 14.872 1.00 . A A . 185 THR HG22 1 1
6 19971 1 1 180 THR HG23 H -18.808 -4.723 13.398 1.00 . A A . 185 THR HG23 1 1
6 19972 1 1 180 THR N N -14.895 -5.413 14.038 1.00 . A A . 185 THR N 1 1
6 19973 1 1 180 THR O O -17.317 -7.546 13.420 1.00 . A A . 185 THR O 1 1
6 19974 1 1 180 THR OG1 O -16.145 -3.076 14.513 1.00 . A A . 185 THR OG1 1 1
6 19975 1 1 181 TYR C C -16.397 -8.043 10.346 1.00 . A A . 186 TYR C 1 1
6 19976 1 1 181 TYR CA C -17.494 -7.069 10.778 1.00 . A A . 186 TYR CA 1 1
6 19977 1 1 181 TYR CB C -17.938 -6.203 9.594 1.00 . A A . 186 TYR CB 1 1
6 19978 1 1 181 TYR CD1 C -19.474 -4.956 11.161 1.00 . A A . 186 TYR CD1 1 1
6 19979 1 1 181 TYR CD2 C -18.235 -3.698 9.498 1.00 . A A . 186 TYR CD2 1 1
6 19980 1 1 181 TYR CE1 C -20.054 -3.768 11.625 1.00 . A A . 186 TYR CE1 1 1
6 19981 1 1 181 TYR CE2 C -18.814 -2.511 9.962 1.00 . A A . 186 TYR CE2 1 1
6 19982 1 1 181 TYR CG C -18.563 -4.921 10.097 1.00 . A A . 186 TYR CG 1 1
6 19983 1 1 181 TYR CZ C -19.724 -2.548 11.025 1.00 . A A . 186 TYR CZ 1 1
6 19984 1 1 181 TYR H H -16.654 -5.224 11.517 1.00 . A A . 186 TYR H 1 1
6 19985 1 1 181 TYR HA H -18.337 -7.616 11.173 1.00 . A A . 186 TYR HA 1 1
6 19986 1 1 181 TYR HB2 H -17.079 -5.965 8.982 1.00 . A A . 186 TYR HB2 1 1
6 19987 1 1 181 TYR HB3 H -18.660 -6.745 9.003 1.00 . A A . 186 TYR HB3 1 1
6 19988 1 1 181 TYR HD1 H -19.728 -5.898 11.623 1.00 . A A . 186 TYR HD1 1 1
6 19989 1 1 181 TYR HD2 H -17.533 -3.668 8.678 1.00 . A A . 186 TYR HD2 1 1
6 19990 1 1 181 TYR HE1 H -20.756 -3.797 12.445 1.00 . A A . 186 TYR HE1 1 1
6 19991 1 1 181 TYR HE2 H -18.559 -1.568 9.499 1.00 . A A . 186 TYR HE2 1 1
6 19992 1 1 181 TYR HH H -20.179 -0.706 10.809 1.00 . A A . 186 TYR HH 1 1
6 19993 1 1 181 TYR N N -16.968 -6.111 11.795 1.00 . A A . 186 TYR N 1 1
6 19994 1 1 181 TYR O O -15.671 -7.803 9.401 1.00 . A A . 186 TYR O 1 1
6 19995 1 1 181 TYR OH O -20.296 -1.377 11.484 1.00 . A A . 186 TYR OH 1 1
6 19996 1 1 182 LEU C C -15.323 -11.331 11.642 1.00 . A A . 187 LEU C 1 1
6 19997 1 1 182 LEU CA C -15.241 -10.148 10.677 1.00 . A A . 187 LEU CA 1 1
6 19998 1 1 182 LEU CB C -13.909 -9.413 10.842 1.00 . A A . 187 LEU CB 1 1
6 19999 1 1 182 LEU CD1 C -12.733 -10.087 8.743 1.00 . A A . 187 LEU CD1 1 1
6 20000 1 1 182 LEU CD2 C -11.446 -9.822 10.867 1.00 . A A . 187 LEU CD2 1 1
6 20001 1 1 182 LEU CG C -12.780 -10.265 10.261 1.00 . A A . 187 LEU CG 1 1
6 20002 1 1 182 LEU H H -16.882 -9.310 11.788 1.00 . A A . 187 LEU H 1 1
6 20003 1 1 182 LEU HA H -15.361 -10.477 9.658 1.00 . A A . 187 LEU HA 1 1
6 20004 1 1 182 LEU HB2 H -13.952 -8.469 10.320 1.00 . A A . 187 LEU HB2 1 1
6 20005 1 1 182 LEU HB3 H -13.721 -9.237 11.889 1.00 . A A . 187 LEU HB3 1 1
6 20006 1 1 182 LEU HD11 H -12.973 -9.065 8.493 1.00 . A A . 187 LEU HD11 1 1
6 20007 1 1 182 LEU HD12 H -13.452 -10.748 8.281 1.00 . A A . 187 LEU HD12 1 1
6 20008 1 1 182 LEU HD13 H -11.743 -10.323 8.382 1.00 . A A . 187 LEU HD13 1 1
6 20009 1 1 182 LEU HD21 H -11.616 -9.007 11.554 1.00 . A A . 187 LEU HD21 1 1
6 20010 1 1 182 LEU HD22 H -10.784 -9.495 10.078 1.00 . A A . 187 LEU HD22 1 1
6 20011 1 1 182 LEU HD23 H -10.997 -10.650 11.393 1.00 . A A . 187 LEU HD23 1 1
6 20012 1 1 182 LEU HG H -12.956 -11.304 10.497 1.00 . A A . 187 LEU HG 1 1
6 20013 1 1 182 LEU N N -16.280 -9.142 11.034 1.00 . A A . 187 LEU N 1 1
6 20014 1 1 182 LEU O O -14.336 -11.979 11.932 1.00 . A A . 187 LEU O 1 1
6 20015 1 1 183 GLY C C -17.336 -13.934 12.466 1.00 . A A . 188 GLY C 1 1
6 20016 1 1 183 GLY CA C -16.629 -12.738 13.118 1.00 . A A . 188 GLY CA 1 1
6 20017 1 1 183 GLY H H -17.274 -11.061 11.916 1.00 . A A . 188 GLY H 1 1
6 20018 1 1 183 GLY HA2 H -15.647 -13.044 13.448 1.00 . A A . 188 GLY HA2 1 1
6 20019 1 1 183 GLY HA3 H -17.206 -12.410 13.971 1.00 . A A . 188 GLY HA3 1 1
6 20020 1 1 183 GLY N N -16.492 -11.608 12.154 1.00 . A A . 188 GLY N 1 1
6 20021 1 1 183 GLY O O -16.723 -14.949 12.203 1.00 . A A . 188 GLY O 1 1
6 20022 1 1 184 PRO C C -19.095 -15.086 10.176 1.00 . A A . 189 PRO C 1 1
6 20023 1 1 184 PRO CA C -19.433 -14.870 11.652 1.00 . A A . 189 PRO CA 1 1
6 20024 1 1 184 PRO CB C -20.863 -14.361 11.803 1.00 . A A . 189 PRO CB 1 1
6 20025 1 1 184 PRO CD C -19.416 -12.585 12.538 1.00 . A A . 189 PRO CD 1 1
6 20026 1 1 184 PRO CG C -20.738 -12.873 11.879 1.00 . A A . 189 PRO CG 1 1
6 20027 1 1 184 PRO HA H -19.311 -15.785 12.207 1.00 . A A . 189 PRO HA 1 1
6 20028 1 1 184 PRO HB2 H -21.456 -14.648 10.944 1.00 . A A . 189 PRO HB2 1 1
6 20029 1 1 184 PRO HB3 H -21.301 -14.740 12.708 1.00 . A A . 189 PRO HB3 1 1
6 20030 1 1 184 PRO HD2 H -18.963 -11.704 12.104 1.00 . A A . 189 PRO HD2 1 1
6 20031 1 1 184 PRO HD3 H -19.538 -12.466 13.602 1.00 . A A . 189 PRO HD3 1 1
6 20032 1 1 184 PRO HG2 H -20.760 -12.450 10.884 1.00 . A A . 189 PRO HG2 1 1
6 20033 1 1 184 PRO HG3 H -21.539 -12.465 12.475 1.00 . A A . 189 PRO HG3 1 1
6 20034 1 1 184 PRO N N -18.615 -13.779 12.251 1.00 . A A . 189 PRO N 1 1
6 20035 1 1 184 PRO O O -19.204 -16.180 9.659 1.00 . A A . 189 PRO O 1 1
6 20036 1 1 185 ALA C C -17.057 -14.960 7.833 1.00 . A A . 190 ALA C 1 1
6 20037 1 1 185 ALA CA C -18.378 -14.204 8.039 1.00 . A A . 190 ALA CA 1 1
6 20038 1 1 185 ALA CB C -18.259 -12.772 7.512 1.00 . A A . 190 ALA CB 1 1
6 20039 1 1 185 ALA H H -18.636 -13.178 9.923 1.00 . A A . 190 ALA H 1 1
6 20040 1 1 185 ALA HA H -19.179 -14.712 7.530 1.00 . A A . 190 ALA HA 1 1
6 20041 1 1 185 ALA HB1 H -18.954 -12.630 6.699 1.00 . A A . 190 ALA HB1 1 1
6 20042 1 1 185 ALA HB2 H -17.252 -12.601 7.162 1.00 . A A . 190 ALA HB2 1 1
6 20043 1 1 185 ALA HB3 H -18.487 -12.078 8.307 1.00 . A A . 190 ALA HB3 1 1
6 20044 1 1 185 ALA N N -18.703 -14.054 9.489 1.00 . A A . 190 ALA N 1 1
6 20045 1 1 185 ALA O O -16.477 -14.916 6.771 1.00 . A A . 190 ALA O 1 1
6 20046 1 1 186 PHE C C -15.560 -17.836 8.183 1.00 . A A . 191 PHE C 1 1
6 20047 1 1 186 PHE CA C -15.299 -16.406 8.670 1.00 . A A . 191 PHE CA 1 1
6 20048 1 1 186 PHE CB C -14.673 -16.423 10.064 1.00 . A A . 191 PHE CB 1 1
6 20049 1 1 186 PHE CD1 C -13.629 -14.259 9.290 1.00 . A A . 191 PHE CD1 1 1
6 20050 1 1 186 PHE CD2 C -12.570 -15.488 11.094 1.00 . A A . 191 PHE CD2 1 1
6 20051 1 1 186 PHE CE1 C -12.632 -13.280 9.372 1.00 . A A . 191 PHE CE1 1 1
6 20052 1 1 186 PHE CE2 C -11.573 -14.507 11.176 1.00 . A A . 191 PHE CE2 1 1
6 20053 1 1 186 PHE CG C -13.598 -15.363 10.152 1.00 . A A . 191 PHE CG 1 1
6 20054 1 1 186 PHE CZ C -11.604 -13.405 10.315 1.00 . A A . 191 PHE CZ 1 1
6 20055 1 1 186 PHE H H -17.061 -15.680 9.682 1.00 . A A . 191 PHE H 1 1
6 20056 1 1 186 PHE HA H -14.647 -15.892 7.981 1.00 . A A . 191 PHE HA 1 1
6 20057 1 1 186 PHE HB2 H -15.435 -16.223 10.804 1.00 . A A . 191 PHE HB2 1 1
6 20058 1 1 186 PHE HB3 H -14.235 -17.392 10.251 1.00 . A A . 191 PHE HB3 1 1
6 20059 1 1 186 PHE HD1 H -14.421 -14.163 8.564 1.00 . A A . 191 PHE HD1 1 1
6 20060 1 1 186 PHE HD2 H -12.547 -16.338 11.759 1.00 . A A . 191 PHE HD2 1 1
6 20061 1 1 186 PHE HE1 H -12.655 -12.430 8.708 1.00 . A A . 191 PHE HE1 1 1
6 20062 1 1 186 PHE HE2 H -10.780 -14.604 11.903 1.00 . A A . 191 PHE HE2 1 1
6 20063 1 1 186 PHE HZ H -10.834 -12.650 10.377 1.00 . A A . 191 PHE HZ 1 1
6 20064 1 1 186 PHE N N -16.580 -15.653 8.830 1.00 . A A . 191 PHE N 1 1
6 20065 1 1 186 PHE O O -14.691 -18.479 7.628 1.00 . A A . 191 PHE O 1 1
6 20066 1 1 187 ARG C C -17.596 -19.745 6.524 1.00 . A A . 192 ARG C 1 1
6 20067 1 1 187 ARG CA C -17.045 -19.739 7.952 1.00 . A A . 192 ARG CA 1 1
6 20068 1 1 187 ARG CB C -18.103 -20.239 8.933 1.00 . A A . 192 ARG CB 1 1
6 20069 1 1 187 ARG CD C -16.499 -20.122 10.845 1.00 . A A . 192 ARG CD 1 1
6 20070 1 1 187 ARG CG C -17.430 -21.040 10.048 1.00 . A A . 192 ARG CG 1 1
6 20071 1 1 187 ARG CZ C -18.021 -19.967 12.724 1.00 . A A . 192 ARG CZ 1 1
6 20072 1 1 187 ARG H H -17.428 -17.815 8.850 1.00 . A A . 192 ARG H 1 1
6 20073 1 1 187 ARG HA H -16.161 -20.355 8.015 1.00 . A A . 192 ARG HA 1 1
6 20074 1 1 187 ARG HB2 H -18.626 -19.394 9.359 1.00 . A A . 192 ARG HB2 1 1
6 20075 1 1 187 ARG HB3 H -18.806 -20.871 8.412 1.00 . A A . 192 ARG HB3 1 1
6 20076 1 1 187 ARG HD2 H -15.794 -20.709 11.418 1.00 . A A . 192 ARG HD2 1 1
6 20077 1 1 187 ARG HD3 H -15.979 -19.446 10.185 1.00 . A A . 192 ARG HD3 1 1
6 20078 1 1 187 ARG HE H -17.522 -18.394 11.622 1.00 . A A . 192 ARG HE 1 1
6 20079 1 1 187 ARG HG2 H -18.185 -21.445 10.706 1.00 . A A . 192 ARG HG2 1 1
6 20080 1 1 187 ARG HG3 H -16.856 -21.845 9.618 1.00 . A A . 192 ARG HG3 1 1
6 20081 1 1 187 ARG HH11 H -17.254 -21.767 12.295 1.00 . A A . 192 ARG HH11 1 1
6 20082 1 1 187 ARG HH12 H -18.336 -21.715 13.646 1.00 . A A . 192 ARG HH12 1 1
6 20083 1 1 187 ARG HH21 H -18.935 -18.312 13.381 1.00 . A A . 192 ARG HH21 1 1
6 20084 1 1 187 ARG HH22 H -19.287 -19.762 14.261 1.00 . A A . 192 ARG HH22 1 1
6 20085 1 1 187 ARG N N -16.742 -18.345 8.394 1.00 . A A . 192 ARG N 1 1
6 20086 1 1 187 ARG NE N -17.398 -19.357 11.753 1.00 . A A . 192 ARG NE 1 1
6 20087 1 1 187 ARG NH1 N -17.857 -21.251 12.903 1.00 . A A . 192 ARG NH1 1 1
6 20088 1 1 187 ARG NH2 N -18.810 -19.294 13.518 1.00 . A A . 192 ARG NH2 1 1
6 20089 1 1 187 ARG O O -17.655 -20.771 5.876 1.00 . A A . 192 ARG O 1 1
6 20090 1 1 188 GLY C C -17.488 -17.891 3.746 1.00 . A A . 193 GLY C 1 1
6 20091 1 1 188 GLY CA C -18.529 -18.552 4.638 1.00 . A A . 193 GLY CA 1 1
6 20092 1 1 188 GLY H H -17.927 -17.792 6.561 1.00 . A A . 193 GLY H 1 1
6 20093 1 1 188 GLY HA2 H -18.726 -19.555 4.284 1.00 . A A . 193 GLY HA2 1 1
6 20094 1 1 188 GLY HA3 H -19.439 -17.973 4.620 1.00 . A A . 193 GLY HA3 1 1
6 20095 1 1 188 GLY N N -17.994 -18.610 6.026 1.00 . A A . 193 GLY N 1 1
6 20096 1 1 188 GLY O O -17.519 -18.001 2.537 1.00 . A A . 193 GLY O 1 1
6 20097 1 1 189 LEU C C -14.624 -17.599 2.871 1.00 . A A . 194 LEU C 1 1
6 20098 1 1 189 LEU CA C -15.491 -16.543 3.561 1.00 . A A . 194 LEU CA 1 1
6 20099 1 1 189 LEU CB C -14.679 -15.773 4.600 1.00 . A A . 194 LEU CB 1 1
6 20100 1 1 189 LEU CD1 C -13.248 -13.755 4.901 1.00 . A A . 194 LEU CD1 1 1
6 20101 1 1 189 LEU CD2 C -12.506 -15.580 3.379 1.00 . A A . 194 LEU CD2 1 1
6 20102 1 1 189 LEU CG C -13.716 -14.811 3.902 1.00 . A A . 194 LEU CG 1 1
6 20103 1 1 189 LEU H H -16.552 -17.148 5.324 1.00 . A A . 194 LEU H 1 1
6 20104 1 1 189 LEU HA H -15.914 -15.863 2.844 1.00 . A A . 194 LEU HA 1 1
6 20105 1 1 189 LEU HB2 H -15.352 -15.210 5.228 1.00 . A A . 194 LEU HB2 1 1
6 20106 1 1 189 LEU HB3 H -14.121 -16.468 5.207 1.00 . A A . 194 LEU HB3 1 1
6 20107 1 1 189 LEU HD11 H -12.167 -13.748 4.937 1.00 . A A . 194 LEU HD11 1 1
6 20108 1 1 189 LEU HD12 H -13.639 -13.989 5.879 1.00 . A A . 194 LEU HD12 1 1
6 20109 1 1 189 LEU HD13 H -13.605 -12.784 4.591 1.00 . A A . 194 LEU HD13 1 1
6 20110 1 1 189 LEU HD21 H -11.681 -15.466 4.066 1.00 . A A . 194 LEU HD21 1 1
6 20111 1 1 189 LEU HD22 H -12.224 -15.191 2.410 1.00 . A A . 194 LEU HD22 1 1
6 20112 1 1 189 LEU HD23 H -12.756 -16.623 3.288 1.00 . A A . 194 LEU HD23 1 1
6 20113 1 1 189 LEU HG H -14.220 -14.328 3.080 1.00 . A A . 194 LEU HG 1 1
6 20114 1 1 189 LEU N N -16.555 -17.212 4.347 1.00 . A A . 194 LEU N 1 1
6 20115 1 1 189 LEU O O -14.246 -17.455 1.729 1.00 . A A . 194 LEU O 1 1
6 20116 1 1 190 LYS C C -13.974 -20.096 1.568 1.00 . A A . 195 LYS C 1 1
6 20117 1 1 190 LYS CA C -13.465 -19.734 2.966 1.00 . A A . 195 LYS CA 1 1
6 20118 1 1 190 LYS CB C -13.612 -20.907 3.935 1.00 . A A . 195 LYS CB 1 1
6 20119 1 1 190 LYS CD C -14.278 -23.260 3.508 1.00 . A A . 195 LYS CD 1 1
6 20120 1 1 190 LYS CE C -15.613 -22.767 2.946 1.00 . A A . 195 LYS CE 1 1
6 20121 1 1 190 LYS CG C -13.201 -22.211 3.252 1.00 . A A . 195 LYS CG 1 1
6 20122 1 1 190 LYS H H -14.629 -18.757 4.487 1.00 . A A . 195 LYS H 1 1
6 20123 1 1 190 LYS HA H -12.433 -19.416 2.917 1.00 . A A . 195 LYS HA 1 1
6 20124 1 1 190 LYS HB2 H -12.988 -20.740 4.801 1.00 . A A . 195 LYS HB2 1 1
6 20125 1 1 190 LYS HB3 H -14.643 -20.981 4.248 1.00 . A A . 195 LYS HB3 1 1
6 20126 1 1 190 LYS HD2 H -14.003 -24.187 3.027 1.00 . A A . 195 LYS HD2 1 1
6 20127 1 1 190 LYS HD3 H -14.377 -23.419 4.571 1.00 . A A . 195 LYS HD3 1 1
6 20128 1 1 190 LYS HE2 H -16.356 -22.724 3.732 1.00 . A A . 195 LYS HE2 1 1
6 20129 1 1 190 LYS HE3 H -15.493 -21.797 2.490 1.00 . A A . 195 LYS HE3 1 1
6 20130 1 1 190 LYS HG2 H -13.095 -22.049 2.188 1.00 . A A . 195 LYS HG2 1 1
6 20131 1 1 190 LYS HG3 H -12.262 -22.552 3.661 1.00 . A A . 195 LYS HG3 1 1
6 20132 1 1 190 LYS HZ1 H -15.584 -23.506 1.001 1.00 . A A . 195 LYS HZ1 1 1
6 20133 1 1 190 LYS HZ2 H -17.032 -23.810 1.836 1.00 . A A . 195 LYS HZ2 1 1
6 20134 1 1 190 LYS HZ3 H -15.636 -24.708 2.195 1.00 . A A . 195 LYS HZ3 1 1
6 20135 1 1 190 LYS N N -14.309 -18.661 3.565 1.00 . A A . 195 LYS N 1 1
6 20136 1 1 190 LYS NZ N -15.995 -23.773 1.917 1.00 . A A . 195 LYS NZ 1 1
6 20137 1 1 190 LYS O O -13.209 -20.460 0.696 1.00 . A A . 195 LYS O 1 1
6 20138 1 1 191 GLY C C -15.987 -18.986 -0.765 1.00 . A A . 196 GLY C 1 1
6 20139 1 1 191 GLY CA C -15.785 -20.300 -0.014 1.00 . A A . 196 GLY CA 1 1
6 20140 1 1 191 GLY H H -15.853 -19.679 2.039 1.00 . A A . 196 GLY H 1 1
6 20141 1 1 191 GLY HA2 H -15.081 -20.920 -0.539 1.00 . A A . 196 GLY HA2 1 1
6 20142 1 1 191 GLY HA3 H -16.730 -20.812 0.078 1.00 . A A . 196 GLY HA3 1 1
6 20143 1 1 191 GLY N N -15.250 -19.983 1.336 1.00 . A A . 196 GLY N 1 1
6 20144 1 1 191 GLY O O -16.015 -18.937 -1.979 1.00 . A A . 196 GLY O 1 1
6 20145 1 1 192 ARG C C -14.981 -15.889 -0.845 1.00 . A A . 197 ARG C 1 1
6 20146 1 1 192 ARG CA C -16.328 -16.580 -0.634 1.00 . A A . 197 ARG CA 1 1
6 20147 1 1 192 ARG CB C -17.153 -15.848 0.414 1.00 . A A . 197 ARG CB 1 1
6 20148 1 1 192 ARG CD C -15.559 -14.107 1.190 1.00 . A A . 197 ARG CD 1 1
6 20149 1 1 192 ARG CG C -16.836 -14.355 0.390 1.00 . A A . 197 ARG CG 1 1
6 20150 1 1 192 ARG CZ C -16.477 -12.152 2.288 1.00 . A A . 197 ARG CZ 1 1
6 20151 1 1 192 ARG H H -16.094 -18.002 0.945 1.00 . A A . 197 ARG H 1 1
6 20152 1 1 192 ARG HA H -16.876 -16.650 -1.559 1.00 . A A . 197 ARG HA 1 1
6 20153 1 1 192 ARG HB2 H -18.191 -16.003 0.209 1.00 . A A . 197 ARG HB2 1 1
6 20154 1 1 192 ARG HB3 H -16.918 -16.245 1.391 1.00 . A A . 197 ARG HB3 1 1
6 20155 1 1 192 ARG HD2 H -15.105 -15.049 1.469 1.00 . A A . 197 ARG HD2 1 1
6 20156 1 1 192 ARG HD3 H -14.868 -13.516 0.618 1.00 . A A . 197 ARG HD3 1 1
6 20157 1 1 192 ARG HE H -15.925 -13.778 3.285 1.00 . A A . 197 ARG HE 1 1
6 20158 1 1 192 ARG HG2 H -16.696 -14.030 -0.631 1.00 . A A . 197 ARG HG2 1 1
6 20159 1 1 192 ARG HG3 H -17.652 -13.804 0.837 1.00 . A A . 197 ARG HG3 1 1
6 20160 1 1 192 ARG HH11 H -16.280 -12.090 0.296 1.00 . A A . 197 ARG HH11 1 1
6 20161 1 1 192 ARG HH12 H -16.942 -10.667 1.027 1.00 . A A . 197 ARG HH12 1 1
6 20162 1 1 192 ARG HH21 H -16.785 -11.927 4.254 1.00 . A A . 197 ARG HH21 1 1
6 20163 1 1 192 ARG HH22 H -17.228 -10.575 3.267 1.00 . A A . 197 ARG HH22 1 1
6 20164 1 1 192 ARG N N -16.126 -17.922 -0.030 1.00 . A A . 197 ARG N 1 1
6 20165 1 1 192 ARG NE N -15.997 -13.361 2.401 1.00 . A A . 197 ARG NE 1 1
6 20166 1 1 192 ARG NH1 N -16.574 -11.593 1.112 1.00 . A A . 197 ARG NH1 1 1
6 20167 1 1 192 ARG NH2 N -16.860 -11.501 3.352 1.00 . A A . 197 ARG NH2 1 1
6 20168 1 1 192 ARG O O -14.904 -14.792 -1.349 1.00 . A A . 197 ARG O 1 1
6 20169 1 1 193 THR C C -12.354 -15.237 -1.893 1.00 . A A . 198 THR C 1 1
6 20170 1 1 193 THR CA C -12.566 -15.909 -0.529 1.00 . A A . 198 THR CA 1 1
6 20171 1 1 193 THR CB C -11.592 -17.079 -0.363 1.00 . A A . 198 THR CB 1 1
6 20172 1 1 193 THR CG2 C -11.933 -17.864 0.901 1.00 . A A . 198 THR CG2 1 1
6 20173 1 1 193 THR H H -14.048 -17.385 0.018 1.00 . A A . 198 THR H 1 1
6 20174 1 1 193 THR HA H -12.411 -15.195 0.264 1.00 . A A . 198 THR HA 1 1
6 20175 1 1 193 THR HB H -10.588 -16.702 -0.277 1.00 . A A . 198 THR HB 1 1
6 20176 1 1 193 THR HG1 H -10.790 -18.165 -1.761 1.00 . A A . 198 THR HG1 1 1
6 20177 1 1 193 THR HG21 H -11.085 -18.466 1.190 1.00 . A A . 198 THR HG21 1 1
6 20178 1 1 193 THR HG22 H -12.776 -18.503 0.705 1.00 . A A . 198 THR HG22 1 1
6 20179 1 1 193 THR HG23 H -12.176 -17.178 1.696 1.00 . A A . 198 THR HG23 1 1
6 20180 1 1 193 THR N N -13.931 -16.518 -0.415 1.00 . A A . 198 THR N 1 1
6 20181 1 1 193 THR O O -12.472 -15.852 -2.935 1.00 . A A . 198 THR O 1 1
6 20182 1 1 193 THR OG1 O -11.682 -17.935 -1.493 1.00 . A A . 198 THR OG1 1 1
6 20183 1 1 194 LEU C C -10.595 -12.252 -2.937 1.00 . A A . 199 LEU C 1 1
6 20184 1 1 194 LEU CA C -11.781 -13.204 -3.137 1.00 . A A . 199 LEU CA 1 1
6 20185 1 1 194 LEU CB C -13.060 -12.403 -3.419 1.00 . A A . 199 LEU CB 1 1
6 20186 1 1 194 LEU CD1 C -13.514 -11.815 -1.032 1.00 . A A . 199 LEU CD1 1 1
6 20187 1 1 194 LEU CD2 C -15.398 -11.954 -2.665 1.00 . A A . 199 LEU CD2 1 1
6 20188 1 1 194 LEU CG C -14.047 -12.550 -2.262 1.00 . A A . 199 LEU CG 1 1
6 20189 1 1 194 LEU H H -11.932 -13.514 -1.010 1.00 . A A . 199 LEU H 1 1
6 20190 1 1 194 LEU HA H -11.582 -13.882 -3.952 1.00 . A A . 199 LEU HA 1 1
6 20191 1 1 194 LEU HB2 H -12.809 -11.360 -3.544 1.00 . A A . 199 LEU HB2 1 1
6 20192 1 1 194 LEU HB3 H -13.517 -12.768 -4.325 1.00 . A A . 199 LEU HB3 1 1
6 20193 1 1 194 LEU HD11 H -12.440 -11.736 -1.098 1.00 . A A . 199 LEU HD11 1 1
6 20194 1 1 194 LEU HD12 H -13.779 -12.363 -0.140 1.00 . A A . 199 LEU HD12 1 1
6 20195 1 1 194 LEU HD13 H -13.946 -10.826 -0.987 1.00 . A A . 199 LEU HD13 1 1
6 20196 1 1 194 LEU HD21 H -16.167 -12.707 -2.569 1.00 . A A . 199 LEU HD21 1 1
6 20197 1 1 194 LEU HD22 H -15.351 -11.616 -3.689 1.00 . A A . 199 LEU HD22 1 1
6 20198 1 1 194 LEU HD23 H -15.630 -11.119 -2.021 1.00 . A A . 199 LEU HD23 1 1
6 20199 1 1 194 LEU HG H -14.168 -13.593 -2.030 1.00 . A A . 199 LEU HG 1 1
6 20200 1 1 194 LEU N N -12.026 -13.969 -1.872 1.00 . A A . 199 LEU N 1 1
6 20201 1 1 194 LEU O O -10.091 -12.103 -1.843 1.00 . A A . 199 LEU O 1 1
6 20202 1 1 195 TYR C C -9.499 -9.305 -3.327 1.00 . A A . 200 TYR C 1 1
6 20203 1 1 195 TYR CA C -8.992 -10.664 -3.823 1.00 . A A . 200 TYR CA 1 1
6 20204 1 1 195 TYR CB C -8.388 -10.537 -5.222 1.00 . A A . 200 TYR CB 1 1
6 20205 1 1 195 TYR CD1 C -9.412 -8.433 -6.158 1.00 . A A . 200 TYR CD1 1 1
6 20206 1 1 195 TYR CD2 C -10.228 -10.577 -6.943 1.00 . A A . 200 TYR CD2 1 1
6 20207 1 1 195 TYR CE1 C -10.320 -7.780 -7.001 1.00 . A A . 200 TYR CE1 1 1
6 20208 1 1 195 TYR CE2 C -11.136 -9.924 -7.785 1.00 . A A . 200 TYR CE2 1 1
6 20209 1 1 195 TYR CG C -9.366 -9.833 -6.130 1.00 . A A . 200 TYR CG 1 1
6 20210 1 1 195 TYR CZ C -11.182 -8.525 -7.813 1.00 . A A . 200 TYR CZ 1 1
6 20211 1 1 195 TYR H H -10.559 -11.732 -4.856 1.00 . A A . 200 TYR H 1 1
6 20212 1 1 195 TYR HA H -8.263 -11.071 -3.140 1.00 . A A . 200 TYR HA 1 1
6 20213 1 1 195 TYR HB2 H -7.471 -9.968 -5.168 1.00 . A A . 200 TYR HB2 1 1
6 20214 1 1 195 TYR HB3 H -8.178 -11.521 -5.614 1.00 . A A . 200 TYR HB3 1 1
6 20215 1 1 195 TYR HD1 H -8.746 -7.859 -5.532 1.00 . A A . 200 TYR HD1 1 1
6 20216 1 1 195 TYR HD2 H -10.194 -11.657 -6.921 1.00 . A A . 200 TYR HD2 1 1
6 20217 1 1 195 TYR HE1 H -10.355 -6.700 -7.022 1.00 . A A . 200 TYR HE1 1 1
6 20218 1 1 195 TYR HE2 H -11.801 -10.499 -8.412 1.00 . A A . 200 TYR HE2 1 1
6 20219 1 1 195 TYR HH H -11.681 -7.822 -9.516 1.00 . A A . 200 TYR HH 1 1
6 20220 1 1 195 TYR N N -10.144 -11.603 -3.979 1.00 . A A . 200 TYR N 1 1
6 20221 1 1 195 TYR O O -10.460 -8.772 -3.845 1.00 . A A . 200 TYR O 1 1
6 20222 1 1 195 TYR OH O -12.076 -7.882 -8.643 1.00 . A A . 200 TYR OH 1 1
6 20223 1 1 196 PRO C C -8.692 -6.320 -2.476 1.00 . A A . 201 PRO C 1 1
6 20224 1 1 196 PRO CA C -9.243 -7.517 -1.696 1.00 . A A . 201 PRO CA 1 1
6 20225 1 1 196 PRO CB C -8.614 -7.581 -0.309 1.00 . A A . 201 PRO CB 1 1
6 20226 1 1 196 PRO CD C -7.686 -9.400 -1.639 1.00 . A A . 201 PRO CD 1 1
6 20227 1 1 196 PRO CG C -7.449 -8.518 -0.436 1.00 . A A . 201 PRO CG 1 1
6 20228 1 1 196 PRO HA H -10.313 -7.450 -1.607 1.00 . A A . 201 PRO HA 1 1
6 20229 1 1 196 PRO HB2 H -8.274 -6.598 -0.009 1.00 . A A . 201 PRO HB2 1 1
6 20230 1 1 196 PRO HB3 H -9.322 -7.968 0.406 1.00 . A A . 201 PRO HB3 1 1
6 20231 1 1 196 PRO HD2 H -6.823 -9.384 -2.292 1.00 . A A . 201 PRO HD2 1 1
6 20232 1 1 196 PRO HD3 H -7.910 -10.408 -1.332 1.00 . A A . 201 PRO HD3 1 1
6 20233 1 1 196 PRO HG2 H -6.539 -7.952 -0.568 1.00 . A A . 201 PRO HG2 1 1
6 20234 1 1 196 PRO HG3 H -7.376 -9.131 0.450 1.00 . A A . 201 PRO HG3 1 1
6 20235 1 1 196 PRO N N -8.847 -8.807 -2.309 1.00 . A A . 201 PRO N 1 1
6 20236 1 1 196 PRO O O -7.526 -6.261 -2.810 1.00 . A A . 201 PRO O 1 1
6 20237 1 1 197 SER C C -9.613 -2.892 -2.771 1.00 . A A . 202 SER C 1 1
6 20238 1 1 197 SER CA C -9.081 -4.142 -3.483 1.00 . A A . 202 SER CA 1 1
6 20239 1 1 197 SER CB C -9.690 -4.268 -4.877 1.00 . A A . 202 SER CB 1 1
6 20240 1 1 197 SER H H -10.462 -5.428 -2.451 1.00 . A A . 202 SER H 1 1
6 20241 1 1 197 SER HA H -8.004 -4.113 -3.546 1.00 . A A . 202 SER HA 1 1
6 20242 1 1 197 SER HB2 H -9.560 -3.345 -5.417 1.00 . A A . 202 SER HB2 1 1
6 20243 1 1 197 SER HB3 H -9.195 -5.068 -5.414 1.00 . A A . 202 SER HB3 1 1
6 20244 1 1 197 SER HG H -11.475 -4.463 -5.629 1.00 . A A . 202 SER HG 1 1
6 20245 1 1 197 SER N N -9.531 -5.358 -2.748 1.00 . A A . 202 SER N 1 1
6 20246 1 1 197 SER O O -10.794 -2.780 -2.509 1.00 . A A . 202 SER O 1 1
6 20247 1 1 197 SER OG O -11.079 -4.549 -4.759 1.00 . A A . 202 SER OG 1 1
6 20248 1 1 198 VAL C C -8.942 0.515 -2.587 1.00 . A A . 203 VAL C 1 1
6 20249 1 1 198 VAL CA C -9.240 -0.729 -1.752 1.00 . A A . 203 VAL CA 1 1
6 20250 1 1 198 VAL CB C -8.468 -0.690 -0.433 1.00 . A A . 203 VAL CB 1 1
6 20251 1 1 198 VAL CG1 C -6.972 -0.575 -0.718 1.00 . A A . 203 VAL CG1 1 1
6 20252 1 1 198 VAL CG2 C -8.920 0.521 0.387 1.00 . A A . 203 VAL CG2 1 1
6 20253 1 1 198 VAL H H -7.813 -2.058 -2.665 1.00 . A A . 203 VAL H 1 1
6 20254 1 1 198 VAL HA H -10.296 -0.800 -1.554 1.00 . A A . 203 VAL HA 1 1
6 20255 1 1 198 VAL HB H -8.660 -1.595 0.123 1.00 . A A . 203 VAL HB 1 1
6 20256 1 1 198 VAL HG11 H -6.635 0.422 -0.474 1.00 . A A . 203 VAL HG11 1 1
6 20257 1 1 198 VAL HG12 H -6.789 -0.772 -1.765 1.00 . A A . 203 VAL HG12 1 1
6 20258 1 1 198 VAL HG13 H -6.436 -1.294 -0.117 1.00 . A A . 203 VAL HG13 1 1
6 20259 1 1 198 VAL HG21 H -9.124 0.213 1.403 1.00 . A A . 203 VAL HG21 1 1
6 20260 1 1 198 VAL HG22 H -9.815 0.938 -0.049 1.00 . A A . 203 VAL HG22 1 1
6 20261 1 1 198 VAL HG23 H -8.139 1.268 0.387 1.00 . A A . 203 VAL HG23 1 1
6 20262 1 1 198 VAL N N -8.761 -1.956 -2.450 1.00 . A A . 203 VAL N 1 1
6 20263 1 1 198 VAL O O -8.055 0.525 -3.417 1.00 . A A . 203 VAL O 1 1
6 20264 1 1 199 SER C C -9.454 4.037 -2.217 1.00 . A A . 204 SER C 1 1
6 20265 1 1 199 SER CA C -9.456 2.813 -3.146 1.00 . A A . 204 SER CA 1 1
6 20266 1 1 199 SER CB C -10.616 2.884 -4.139 1.00 . A A . 204 SER CB 1 1
6 20267 1 1 199 SER H H -10.391 1.527 -1.697 1.00 . A A . 204 SER H 1 1
6 20268 1 1 199 SER HA H -8.523 2.753 -3.682 1.00 . A A . 204 SER HA 1 1
6 20269 1 1 199 SER HB2 H -11.473 2.376 -3.731 1.00 . A A . 204 SER HB2 1 1
6 20270 1 1 199 SER HB3 H -10.868 3.921 -4.323 1.00 . A A . 204 SER HB3 1 1
6 20271 1 1 199 SER HG H -9.959 2.937 -5.969 1.00 . A A . 204 SER HG 1 1
6 20272 1 1 199 SER N N -9.683 1.563 -2.370 1.00 . A A . 204 SER N 1 1
6 20273 1 1 199 SER O O -10.360 4.233 -1.406 1.00 . A A . 204 SER O 1 1
6 20274 1 1 199 SER OG O -10.232 2.253 -5.353 1.00 . A A . 204 SER OG 1 1
6 20275 1 1 200 ALA C C -8.187 7.319 -2.380 1.00 . A A . 205 ALA C 1 1
6 20276 1 1 200 ALA CA C -8.307 6.072 -1.494 1.00 . A A . 205 ALA CA 1 1
6 20277 1 1 200 ALA CB C -7.025 5.866 -0.689 1.00 . A A . 205 ALA CB 1 1
6 20278 1 1 200 ALA H H -7.734 4.648 -2.997 1.00 . A A . 205 ALA H 1 1
6 20279 1 1 200 ALA HA H -9.145 6.162 -0.829 1.00 . A A . 205 ALA HA 1 1
6 20280 1 1 200 ALA HB1 H -6.340 6.678 -0.884 1.00 . A A . 205 ALA HB1 1 1
6 20281 1 1 200 ALA HB2 H -6.564 4.931 -0.977 1.00 . A A . 205 ALA HB2 1 1
6 20282 1 1 200 ALA HB3 H -7.260 5.840 0.365 1.00 . A A . 205 ALA HB3 1 1
6 20283 1 1 200 ALA N N -8.430 4.850 -2.339 1.00 . A A . 205 ALA N 1 1
6 20284 1 1 200 ALA O O -7.399 7.362 -3.309 1.00 . A A . 205 ALA O 1 1
6 20285 1 1 201 VAL C C -7.452 10.017 -3.119 1.00 . A A . 206 VAL C 1 1
6 20286 1 1 201 VAL CA C -8.907 9.577 -2.915 1.00 . A A . 206 VAL CA 1 1
6 20287 1 1 201 VAL CB C -9.689 10.609 -2.094 1.00 . A A . 206 VAL CB 1 1
6 20288 1 1 201 VAL CG1 C -8.861 11.885 -1.917 1.00 . A A . 206 VAL CG1 1 1
6 20289 1 1 201 VAL CG2 C -10.993 10.949 -2.819 1.00 . A A . 206 VAL CG2 1 1
6 20290 1 1 201 VAL H H -9.589 8.268 -1.345 1.00 . A A . 206 VAL H 1 1
6 20291 1 1 201 VAL HA H -9.389 9.425 -3.867 1.00 . A A . 206 VAL HA 1 1
6 20292 1 1 201 VAL HB H -9.917 10.193 -1.124 1.00 . A A . 206 VAL HB 1 1
6 20293 1 1 201 VAL HG11 H -8.695 12.345 -2.879 1.00 . A A . 206 VAL HG11 1 1
6 20294 1 1 201 VAL HG12 H -7.910 11.638 -1.467 1.00 . A A . 206 VAL HG12 1 1
6 20295 1 1 201 VAL HG13 H -9.393 12.574 -1.277 1.00 . A A . 206 VAL HG13 1 1
6 20296 1 1 201 VAL HG21 H -11.048 10.389 -3.741 1.00 . A A . 206 VAL HG21 1 1
6 20297 1 1 201 VAL HG22 H -11.018 12.006 -3.039 1.00 . A A . 206 VAL HG22 1 1
6 20298 1 1 201 VAL HG23 H -11.833 10.693 -2.191 1.00 . A A . 206 VAL HG23 1 1
6 20299 1 1 201 VAL N N -8.964 8.330 -2.098 1.00 . A A . 206 VAL N 1 1
6 20300 1 1 201 VAL O O -6.533 9.411 -2.605 1.00 . A A . 206 VAL O 1 1
6 20301 1 1 202 TRP C C -5.506 12.745 -3.227 1.00 . A A . 207 TRP C 1 1
6 20302 1 1 202 TRP CA C -5.841 11.533 -4.110 1.00 . A A . 207 TRP CA 1 1
6 20303 1 1 202 TRP CB C -5.796 11.902 -5.600 1.00 . A A . 207 TRP CB 1 1
6 20304 1 1 202 TRP CD1 C -5.085 14.327 -5.675 1.00 . A A . 207 TRP CD1 1 1
6 20305 1 1 202 TRP CD2 C -7.281 14.059 -6.082 1.00 . A A . 207 TRP CD2 1 1
6 20306 1 1 202 TRP CE2 C -7.020 15.448 -6.153 1.00 . A A . 207 TRP CE2 1 1
6 20307 1 1 202 TRP CE3 C -8.599 13.620 -6.302 1.00 . A A . 207 TRP CE3 1 1
6 20308 1 1 202 TRP CG C -6.033 13.369 -5.777 1.00 . A A . 207 TRP CG 1 1
6 20309 1 1 202 TRP CH2 C -9.335 15.916 -6.649 1.00 . A A . 207 TRP CH2 1 1
6 20310 1 1 202 TRP CZ2 C -8.031 16.368 -6.434 1.00 . A A . 207 TRP CZ2 1 1
6 20311 1 1 202 TRP CZ3 C -9.619 14.544 -6.583 1.00 . A A . 207 TRP CZ3 1 1
6 20312 1 1 202 TRP H H -7.990 11.537 -4.283 1.00 . A A . 207 TRP H 1 1
6 20313 1 1 202 TRP HA H -5.146 10.733 -3.916 1.00 . A A . 207 TRP HA 1 1
6 20314 1 1 202 TRP HB2 H -4.828 11.647 -6.002 1.00 . A A . 207 TRP HB2 1 1
6 20315 1 1 202 TRP HB3 H -6.559 11.348 -6.127 1.00 . A A . 207 TRP HB3 1 1
6 20316 1 1 202 TRP HD1 H -4.041 14.156 -5.455 1.00 . A A . 207 TRP HD1 1 1
6 20317 1 1 202 TRP HE1 H -5.197 16.420 -5.882 1.00 . A A . 207 TRP HE1 1 1
6 20318 1 1 202 TRP HE3 H -8.828 12.565 -6.254 1.00 . A A . 207 TRP HE3 1 1
6 20319 1 1 202 TRP HH2 H -10.124 16.620 -6.866 1.00 . A A . 207 TRP HH2 1 1
6 20320 1 1 202 TRP HZ2 H -7.808 17.423 -6.483 1.00 . A A . 207 TRP HZ2 1 1
6 20321 1 1 202 TRP HZ3 H -10.628 14.194 -6.751 1.00 . A A . 207 TRP HZ3 1 1
6 20322 1 1 202 TRP N N -7.236 11.065 -3.871 1.00 . A A . 207 TRP N 1 1
6 20323 1 1 202 TRP NE1 N -5.668 15.561 -5.898 1.00 . A A . 207 TRP NE1 1 1
6 20324 1 1 202 TRP O O -4.492 12.768 -2.559 1.00 . A A . 207 TRP O 1 1
6 20325 1 1 203 GLY C C -7.320 15.542 -1.805 1.00 . A A . 208 GLY C 1 1
6 20326 1 1 203 GLY CA C -6.035 14.951 -2.382 1.00 . A A . 208 GLY CA 1 1
6 20327 1 1 203 GLY H H -7.147 13.728 -3.771 1.00 . A A . 208 GLY H 1 1
6 20328 1 1 203 GLY HA2 H -5.386 14.662 -1.575 1.00 . A A . 208 GLY HA2 1 1
6 20329 1 1 203 GLY HA3 H -5.546 15.696 -2.989 1.00 . A A . 208 GLY HA3 1 1
6 20330 1 1 203 GLY N N -6.338 13.754 -3.221 1.00 . A A . 208 GLY N 1 1
6 20331 1 1 203 GLY O O -7.295 16.508 -1.070 1.00 . A A . 208 GLY O 1 1
6 20332 1 1 204 GLN C C -9.782 15.273 -0.080 1.00 . A A . 209 GLN C 1 1
6 20333 1 1 204 GLN CA C -9.725 15.490 -1.594 1.00 . A A . 209 GLN CA 1 1
6 20334 1 1 204 GLN CB C -10.801 14.660 -2.290 1.00 . A A . 209 GLN CB 1 1
6 20335 1 1 204 GLN CD C -11.634 16.323 -3.958 1.00 . A A . 209 GLN CD 1 1
6 20336 1 1 204 GLN CG C -11.974 15.562 -2.676 1.00 . A A . 209 GLN CG 1 1
6 20337 1 1 204 GLN H H -8.422 14.190 -2.715 1.00 . A A . 209 GLN H 1 1
6 20338 1 1 204 GLN HA H -9.844 16.534 -1.836 1.00 . A A . 209 GLN HA 1 1
6 20339 1 1 204 GLN HB2 H -10.383 14.205 -3.174 1.00 . A A . 209 GLN HB2 1 1
6 20340 1 1 204 GLN HB3 H -11.149 13.888 -1.620 1.00 . A A . 209 GLN HB3 1 1
6 20341 1 1 204 GLN HE21 H -11.964 18.108 -3.155 1.00 . A A . 209 GLN HE21 1 1
6 20342 1 1 204 GLN HE22 H -11.482 18.123 -4.782 1.00 . A A . 209 GLN HE22 1 1
6 20343 1 1 204 GLN HG2 H -12.854 14.956 -2.838 1.00 . A A . 209 GLN HG2 1 1
6 20344 1 1 204 GLN HG3 H -12.163 16.267 -1.882 1.00 . A A . 209 GLN HG3 1 1
6 20345 1 1 204 GLN N N -8.434 14.968 -2.127 1.00 . A A . 209 GLN N 1 1
6 20346 1 1 204 GLN NE2 N -11.698 17.626 -3.966 1.00 . A A . 209 GLN NE2 1 1
6 20347 1 1 204 GLN O O -10.498 15.947 0.633 1.00 . A A . 209 GLN O 1 1
6 20348 1 1 204 GLN OE1 O -11.305 15.726 -4.964 1.00 . A A . 209 GLN OE1 1 1
6 20349 1 1 205 CYS C C -7.613 13.634 2.313 1.00 . A A . 210 CYS C 1 1
6 20350 1 1 205 CYS CA C -9.025 14.033 1.864 1.00 . A A . 210 CYS CA 1 1
6 20351 1 1 205 CYS CB C -9.978 12.853 2.016 1.00 . A A . 210 CYS CB 1 1
6 20352 1 1 205 CYS H H -8.470 13.797 -0.204 1.00 . A A . 210 CYS H 1 1
6 20353 1 1 205 CYS HA H -9.395 14.881 2.436 1.00 . A A . 210 CYS HA 1 1
6 20354 1 1 205 CYS HB2 H -9.971 12.517 3.042 1.00 . A A . 210 CYS HB2 1 1
6 20355 1 1 205 CYS HB3 H -10.976 13.164 1.746 1.00 . A A . 210 CYS HB3 1 1
6 20356 1 1 205 CYS HG H -8.575 11.228 1.205 1.00 . A A . 210 CYS HG 1 1
6 20357 1 1 205 CYS N N -9.032 14.326 0.402 1.00 . A A . 210 CYS N 1 1
6 20358 1 1 205 CYS O O -6.660 14.370 2.148 1.00 . A A . 210 CYS O 1 1
6 20359 1 1 205 CYS SG S -9.456 11.499 0.936 1.00 . A A . 210 CYS SG 1 1
6 20360 1 1 206 GLN C C -6.335 10.525 3.790 1.00 . A A . 211 GLN C 1 1
6 20361 1 1 206 GLN CA C -6.161 11.971 3.340 1.00 . A A . 211 GLN CA 1 1
6 20362 1 1 206 GLN CB C -5.784 12.869 4.517 1.00 . A A . 211 GLN CB 1 1
6 20363 1 1 206 GLN CD C -3.393 13.304 5.095 1.00 . A A . 211 GLN CD 1 1
6 20364 1 1 206 GLN CG C -4.544 12.304 5.214 1.00 . A A . 211 GLN CG 1 1
6 20365 1 1 206 GLN H H -8.270 11.893 2.987 1.00 . A A . 211 GLN H 1 1
6 20366 1 1 206 GLN HA H -5.426 12.045 2.553 1.00 . A A . 211 GLN HA 1 1
6 20367 1 1 206 GLN HB2 H -5.572 13.865 4.157 1.00 . A A . 211 GLN HB2 1 1
6 20368 1 1 206 GLN HB3 H -6.602 12.906 5.220 1.00 . A A . 211 GLN HB3 1 1
6 20369 1 1 206 GLN HE21 H -3.997 14.401 6.636 1.00 . A A . 211 GLN HE21 1 1
6 20370 1 1 206 GLN HE22 H -2.584 14.945 5.868 1.00 . A A . 211 GLN HE22 1 1
6 20371 1 1 206 GLN HG2 H -4.765 12.131 6.256 1.00 . A A . 211 GLN HG2 1 1
6 20372 1 1 206 GLN HG3 H -4.260 11.374 4.747 1.00 . A A . 211 GLN HG3 1 1
6 20373 1 1 206 GLN N N -7.485 12.463 2.874 1.00 . A A . 211 GLN N 1 1
6 20374 1 1 206 GLN NE2 N -3.318 14.299 5.936 1.00 . A A . 211 GLN NE2 1 1
6 20375 1 1 206 GLN O O -7.330 10.178 4.387 1.00 . A A . 211 GLN O 1 1
6 20376 1 1 206 GLN OE1 O -2.550 13.179 4.228 1.00 . A A . 211 GLN OE1 1 1
6 20377 1 1 207 VAL C C -4.374 7.735 4.679 1.00 . A A . 212 VAL C 1 1
6 20378 1 1 207 VAL CA C -5.585 8.244 3.900 1.00 . A A . 212 VAL CA 1 1
6 20379 1 1 207 VAL CB C -5.733 7.473 2.591 1.00 . A A . 212 VAL CB 1 1
6 20380 1 1 207 VAL CG1 C -6.450 6.152 2.857 1.00 . A A . 212 VAL CG1 1 1
6 20381 1 1 207 VAL CG2 C -6.548 8.300 1.593 1.00 . A A . 212 VAL CG2 1 1
6 20382 1 1 207 VAL H H -4.615 9.944 2.988 1.00 . A A . 212 VAL H 1 1
6 20383 1 1 207 VAL HA H -6.482 8.134 4.489 1.00 . A A . 212 VAL HA 1 1
6 20384 1 1 207 VAL HB H -4.754 7.274 2.182 1.00 . A A . 212 VAL HB 1 1
6 20385 1 1 207 VAL HG11 H -6.170 5.432 2.102 1.00 . A A . 212 VAL HG11 1 1
6 20386 1 1 207 VAL HG12 H -7.517 6.311 2.824 1.00 . A A . 212 VAL HG12 1 1
6 20387 1 1 207 VAL HG13 H -6.168 5.779 3.832 1.00 . A A . 212 VAL HG13 1 1
6 20388 1 1 207 VAL HG21 H -6.589 7.784 0.645 1.00 . A A . 212 VAL HG21 1 1
6 20389 1 1 207 VAL HG22 H -6.084 9.265 1.458 1.00 . A A . 212 VAL HG22 1 1
6 20390 1 1 207 VAL HG23 H -7.552 8.434 1.972 1.00 . A A . 212 VAL HG23 1 1
6 20391 1 1 207 VAL N N -5.408 9.664 3.492 1.00 . A A . 212 VAL N 1 1
6 20392 1 1 207 VAL O O -3.242 8.026 4.348 1.00 . A A . 212 VAL O 1 1
6 20393 1 1 208 ARG C C -3.631 4.887 6.599 1.00 . A A . 213 ARG C 1 1
6 20394 1 1 208 ARG CA C -3.469 6.401 6.482 1.00 . A A . 213 ARG CA 1 1
6 20395 1 1 208 ARG CB C -3.554 7.066 7.853 1.00 . A A . 213 ARG CB 1 1
6 20396 1 1 208 ARG CD C -5.723 8.325 7.847 1.00 . A A . 213 ARG CD 1 1
6 20397 1 1 208 ARG CG C -5.006 7.058 8.329 1.00 . A A . 213 ARG CG 1 1
6 20398 1 1 208 ARG CZ C -4.470 9.930 9.163 1.00 . A A . 213 ARG CZ 1 1
6 20399 1 1 208 ARG H H -5.530 6.717 5.935 1.00 . A A . 213 ARG H 1 1
6 20400 1 1 208 ARG HA H -2.530 6.644 6.008 1.00 . A A . 213 ARG HA 1 1
6 20401 1 1 208 ARG HB2 H -2.941 6.519 8.556 1.00 . A A . 213 ARG HB2 1 1
6 20402 1 1 208 ARG HB3 H -3.202 8.082 7.785 1.00 . A A . 213 ARG HB3 1 1
6 20403 1 1 208 ARG HD2 H -6.020 8.216 6.814 1.00 . A A . 213 ARG HD2 1 1
6 20404 1 1 208 ARG HD3 H -6.583 8.528 8.467 1.00 . A A . 213 ARG HD3 1 1
6 20405 1 1 208 ARG HE H -4.262 9.765 7.194 1.00 . A A . 213 ARG HE 1 1
6 20406 1 1 208 ARG HG2 H -5.504 6.188 7.927 1.00 . A A . 213 ARG HG2 1 1
6 20407 1 1 208 ARG HG3 H -5.031 7.020 9.408 1.00 . A A . 213 ARG HG3 1 1
6 20408 1 1 208 ARG HH11 H -5.754 8.735 10.130 1.00 . A A . 213 ARG HH11 1 1
6 20409 1 1 208 ARG HH12 H -4.888 9.863 11.120 1.00 . A A . 213 ARG HH12 1 1
6 20410 1 1 208 ARG HH21 H -3.126 11.241 8.472 1.00 . A A . 213 ARG HH21 1 1
6 20411 1 1 208 ARG HH22 H -3.401 11.280 10.181 1.00 . A A . 213 ARG HH22 1 1
6 20412 1 1 208 ARG N N -4.607 6.955 5.697 1.00 . A A . 213 ARG N 1 1
6 20413 1 1 208 ARG NE N -4.726 9.422 7.987 1.00 . A A . 213 ARG NE 1 1
6 20414 1 1 208 ARG NH1 N -5.085 9.473 10.220 1.00 . A A . 213 ARG NH1 1 1
6 20415 1 1 208 ARG NH2 N -3.597 10.892 9.280 1.00 . A A . 213 ARG NH2 1 1
6 20416 1 1 208 ARG O O -4.512 4.396 7.279 1.00 . A A . 213 ARG O 1 1
6 20417 1 1 209 ILE C C -1.599 2.028 6.443 1.00 . A A . 214 ILE C 1 1
6 20418 1 1 209 ILE CA C -2.913 2.660 5.976 1.00 . A A . 214 ILE CA 1 1
6 20419 1 1 209 ILE CB C -3.235 2.251 4.533 1.00 . A A . 214 ILE CB 1 1
6 20420 1 1 209 ILE CD1 C -2.523 0.496 2.881 1.00 . A A . 214 ILE CD1 1 1
6 20421 1 1 209 ILE CG1 C -2.936 0.757 4.333 1.00 . A A . 214 ILE CG1 1 1
6 20422 1 1 209 ILE CG2 C -2.386 3.082 3.563 1.00 . A A . 214 ILE CG2 1 1
6 20423 1 1 209 ILE H H -2.114 4.567 5.375 1.00 . A A . 214 ILE H 1 1
6 20424 1 1 209 ILE HA H -3.718 2.370 6.628 1.00 . A A . 214 ILE HA 1 1
6 20425 1 1 209 ILE HB H -4.282 2.437 4.336 1.00 . A A . 214 ILE HB 1 1
6 20426 1 1 209 ILE HD11 H -3.319 0.802 2.221 1.00 . A A . 214 ILE HD11 1 1
6 20427 1 1 209 ILE HD12 H -2.328 -0.558 2.745 1.00 . A A . 214 ILE HD12 1 1
6 20428 1 1 209 ILE HD13 H -1.629 1.059 2.654 1.00 . A A . 214 ILE HD13 1 1
6 20429 1 1 209 ILE HG12 H -2.135 0.455 4.991 1.00 . A A . 214 ILE HG12 1 1
6 20430 1 1 209 ILE HG13 H -3.819 0.180 4.559 1.00 . A A . 214 ILE HG13 1 1
6 20431 1 1 209 ILE HG21 H -2.560 2.747 2.552 1.00 . A A . 214 ILE HG21 1 1
6 20432 1 1 209 ILE HG22 H -1.341 2.963 3.808 1.00 . A A . 214 ILE HG22 1 1
6 20433 1 1 209 ILE HG23 H -2.659 4.123 3.648 1.00 . A A . 214 ILE HG23 1 1
6 20434 1 1 209 ILE N N -2.801 4.146 5.927 1.00 . A A . 214 ILE N 1 1
6 20435 1 1 209 ILE O O -0.526 2.545 6.212 1.00 . A A . 214 ILE O 1 1
6 20436 1 1 210 ARG C C -0.519 -1.256 7.088 1.00 . A A . 215 ARG C 1 1
6 20437 1 1 210 ARG CA C -0.454 0.197 7.547 1.00 . A A . 215 ARG CA 1 1
6 20438 1 1 210 ARG CB C -0.491 0.287 9.073 1.00 . A A . 215 ARG CB 1 1
6 20439 1 1 210 ARG CD C 1.660 0.605 10.309 1.00 . A A . 215 ARG CD 1 1
6 20440 1 1 210 ARG CG C 0.732 -0.423 9.657 1.00 . A A . 215 ARG CG 1 1
6 20441 1 1 210 ARG CZ C 3.574 0.190 8.883 1.00 . A A . 215 ARG CZ 1 1
6 20442 1 1 210 ARG H H -2.562 0.483 7.234 1.00 . A A . 215 ARG H 1 1
6 20443 1 1 210 ARG HA H 0.429 0.681 7.161 1.00 . A A . 215 ARG HA 1 1
6 20444 1 1 210 ARG HB2 H -0.483 1.326 9.373 1.00 . A A . 215 ARG HB2 1 1
6 20445 1 1 210 ARG HB3 H -1.390 -0.186 9.441 1.00 . A A . 215 ARG HB3 1 1
6 20446 1 1 210 ARG HD2 H 1.531 1.573 9.844 1.00 . A A . 215 ARG HD2 1 1
6 20447 1 1 210 ARG HD3 H 1.467 0.667 11.369 1.00 . A A . 215 ARG HD3 1 1
6 20448 1 1 210 ARG HE H 3.535 -0.332 10.799 1.00 . A A . 215 ARG HE 1 1
6 20449 1 1 210 ARG HG2 H 0.411 -1.141 10.400 1.00 . A A . 215 ARG HG2 1 1
6 20450 1 1 210 ARG HG3 H 1.261 -0.934 8.868 1.00 . A A . 215 ARG HG3 1 1
6 20451 1 1 210 ARG HH11 H 1.989 1.103 8.069 1.00 . A A . 215 ARG HH11 1 1
6 20452 1 1 210 ARG HH12 H 3.325 0.829 7.003 1.00 . A A . 215 ARG HH12 1 1
6 20453 1 1 210 ARG HH21 H 5.287 -0.696 9.419 1.00 . A A . 215 ARG HH21 1 1
6 20454 1 1 210 ARG HH22 H 5.192 -0.188 7.767 1.00 . A A . 215 ARG HH22 1 1
6 20455 1 1 210 ARG N N -1.685 0.892 7.079 1.00 . A A . 215 ARG N 1 1
6 20456 1 1 210 ARG NE N 3.035 0.087 10.068 1.00 . A A . 215 ARG NE 1 1
6 20457 1 1 210 ARG NH1 N 2.910 0.751 7.910 1.00 . A A . 215 ARG NH1 1 1
6 20458 1 1 210 ARG NH2 N 4.778 -0.267 8.673 1.00 . A A . 215 ARG NH2 1 1
6 20459 1 1 210 ARG O O -1.318 -2.034 7.568 1.00 . A A . 215 ARG O 1 1
6 20460 1 1 211 TYR C C 1.548 -3.752 5.920 1.00 . A A . 216 TYR C 1 1
6 20461 1 1 211 TYR CA C 0.242 -3.016 5.630 1.00 . A A . 216 TYR CA 1 1
6 20462 1 1 211 TYR CB C 0.030 -2.841 4.131 1.00 . A A . 216 TYR CB 1 1
6 20463 1 1 211 TYR CD1 C 0.408 -5.285 3.623 1.00 . A A . 216 TYR CD1 1 1
6 20464 1 1 211 TYR CD2 C -1.590 -4.203 2.779 1.00 . A A . 216 TYR CD2 1 1
6 20465 1 1 211 TYR CE1 C 0.005 -6.487 3.032 1.00 . A A . 216 TYR CE1 1 1
6 20466 1 1 211 TYR CE2 C -1.992 -5.403 2.189 1.00 . A A . 216 TYR CE2 1 1
6 20467 1 1 211 TYR CG C -0.392 -4.143 3.497 1.00 . A A . 216 TYR CG 1 1
6 20468 1 1 211 TYR CZ C -1.195 -6.547 2.313 1.00 . A A . 216 TYR CZ 1 1
6 20469 1 1 211 TYR H H 0.914 -0.976 5.751 1.00 . A A . 216 TYR H 1 1
6 20470 1 1 211 TYR HA H -0.593 -3.546 6.056 1.00 . A A . 216 TYR HA 1 1
6 20471 1 1 211 TYR HB2 H -0.742 -2.108 3.974 1.00 . A A . 216 TYR HB2 1 1
6 20472 1 1 211 TYR HB3 H 0.942 -2.497 3.682 1.00 . A A . 216 TYR HB3 1 1
6 20473 1 1 211 TYR HD1 H 1.334 -5.240 4.176 1.00 . A A . 216 TYR HD1 1 1
6 20474 1 1 211 TYR HD2 H -2.205 -3.322 2.683 1.00 . A A . 216 TYR HD2 1 1
6 20475 1 1 211 TYR HE1 H 0.621 -7.369 3.129 1.00 . A A . 216 TYR HE1 1 1
6 20476 1 1 211 TYR HE2 H -2.918 -5.445 1.638 1.00 . A A . 216 TYR HE2 1 1
6 20477 1 1 211 TYR HH H -1.561 -7.618 0.776 1.00 . A A . 216 TYR HH 1 1
6 20478 1 1 211 TYR N N 0.290 -1.622 6.142 1.00 . A A . 216 TYR N 1 1
6 20479 1 1 211 TYR O O 2.627 -3.206 5.812 1.00 . A A . 216 TYR O 1 1
6 20480 1 1 211 TYR OH O -1.592 -7.732 1.728 1.00 . A A . 216 TYR OH 1 1
6 20481 1 1 212 MET C C 2.547 -7.193 5.968 1.00 . A A . 217 MET C 1 1
6 20482 1 1 212 MET CA C 2.666 -5.798 6.587 1.00 . A A . 217 MET CA 1 1
6 20483 1 1 212 MET CB C 2.714 -5.889 8.112 1.00 . A A . 217 MET CB 1 1
6 20484 1 1 212 MET CE C 5.402 -3.484 7.372 1.00 . A A . 217 MET CE 1 1
6 20485 1 1 212 MET CG C 4.122 -5.541 8.601 1.00 . A A . 217 MET CG 1 1
6 20486 1 1 212 MET H H 0.559 -5.407 6.359 1.00 . A A . 217 MET H 1 1
6 20487 1 1 212 MET HA H 3.547 -5.296 6.219 1.00 . A A . 217 MET HA 1 1
6 20488 1 1 212 MET HB2 H 2.003 -5.195 8.537 1.00 . A A . 217 MET HB2 1 1
6 20489 1 1 212 MET HB3 H 2.469 -6.893 8.421 1.00 . A A . 217 MET HB3 1 1
6 20490 1 1 212 MET HE1 H 6.347 -3.964 7.581 1.00 . A A . 217 MET HE1 1 1
6 20491 1 1 212 MET HE2 H 5.560 -2.427 7.229 1.00 . A A . 217 MET HE2 1 1
6 20492 1 1 212 MET HE3 H 4.967 -3.905 6.477 1.00 . A A . 217 MET HE3 1 1
6 20493 1 1 212 MET HG2 H 4.296 -6.008 9.560 1.00 . A A . 217 MET HG2 1 1
6 20494 1 1 212 MET HG3 H 4.850 -5.901 7.888 1.00 . A A . 217 MET HG3 1 1
6 20495 1 1 212 MET N N 1.446 -4.998 6.287 1.00 . A A . 217 MET N 1 1
6 20496 1 1 212 MET O O 1.606 -7.919 6.226 1.00 . A A . 217 MET O 1 1
6 20497 1 1 212 MET SD S 4.276 -3.745 8.767 1.00 . A A . 217 MET SD 1 1
6 20498 1 1 213 GLY C C 4.022 -8.856 3.110 1.00 . A A . 218 GLY C 1 1
6 20499 1 1 213 GLY CA C 3.430 -8.923 4.519 1.00 . A A . 218 GLY CA 1 1
6 20500 1 1 213 GLY H H 4.243 -6.975 4.957 1.00 . A A . 218 GLY H 1 1
6 20501 1 1 213 GLY HA2 H 3.994 -9.625 5.116 1.00 . A A . 218 GLY HA2 1 1
6 20502 1 1 213 GLY HA3 H 2.401 -9.245 4.460 1.00 . A A . 218 GLY HA3 1 1
6 20503 1 1 213 GLY N N 3.493 -7.574 5.153 1.00 . A A . 218 GLY N 1 1
6 20504 1 1 213 GLY O O 4.687 -9.771 2.662 1.00 . A A . 218 GLY O 1 1
6 20505 1 1 214 GLU C C 5.659 -6.890 1.048 1.00 . A A . 219 GLU C 1 1
6 20506 1 1 214 GLU CA C 4.337 -7.662 1.025 1.00 . A A . 219 GLU CA 1 1
6 20507 1 1 214 GLU CB C 3.277 -6.886 0.244 1.00 . A A . 219 GLU CB 1 1
6 20508 1 1 214 GLU CD C 3.161 -8.551 -1.616 1.00 . A A . 219 GLU CD 1 1
6 20509 1 1 214 GLU CG C 3.489 -7.102 -1.256 1.00 . A A . 219 GLU CG 1 1
6 20510 1 1 214 GLU H H 3.248 -7.057 2.786 1.00 . A A . 219 GLU H 1 1
6 20511 1 1 214 GLU HA H 4.476 -8.637 0.590 1.00 . A A . 219 GLU HA 1 1
6 20512 1 1 214 GLU HB2 H 2.295 -7.238 0.524 1.00 . A A . 219 GLU HB2 1 1
6 20513 1 1 214 GLU HB3 H 3.360 -5.833 0.469 1.00 . A A . 219 GLU HB3 1 1
6 20514 1 1 214 GLU HG2 H 2.843 -6.436 -1.810 1.00 . A A . 219 GLU HG2 1 1
6 20515 1 1 214 GLU HG3 H 4.519 -6.896 -1.507 1.00 . A A . 219 GLU HG3 1 1
6 20516 1 1 214 GLU N N 3.786 -7.783 2.407 1.00 . A A . 219 GLU N 1 1
6 20517 1 1 214 GLU O O 5.827 -5.948 1.798 1.00 . A A . 219 GLU O 1 1
6 20518 1 1 214 GLU OE1 O 1.989 -8.889 -1.618 1.00 . A A . 219 GLU OE1 1 1
6 20519 1 1 214 GLU OE2 O 4.087 -9.300 -1.883 1.00 . A A . 219 GLU OE2 1 1
6 20520 1 1 215 ARG C C 8.661 -6.892 -1.089 1.00 . A A . 220 ARG C 1 1
6 20521 1 1 215 ARG CA C 7.911 -6.572 0.207 1.00 . A A . 220 ARG CA 1 1
6 20522 1 1 215 ARG CB C 8.674 -7.109 1.419 1.00 . A A . 220 ARG CB 1 1
6 20523 1 1 215 ARG CD C 9.948 -9.082 2.273 1.00 . A A . 220 ARG CD 1 1
6 20524 1 1 215 ARG CG C 8.914 -8.609 1.248 1.00 . A A . 220 ARG CG 1 1
6 20525 1 1 215 ARG CZ C 9.749 -10.318 4.347 1.00 . A A . 220 ARG CZ 1 1
6 20526 1 1 215 ARG H H 6.444 -8.044 -0.365 1.00 . A A . 220 ARG H 1 1
6 20527 1 1 215 ARG HA H 7.764 -5.508 0.305 1.00 . A A . 220 ARG HA 1 1
6 20528 1 1 215 ARG HB2 H 9.625 -6.598 1.499 1.00 . A A . 220 ARG HB2 1 1
6 20529 1 1 215 ARG HB3 H 8.097 -6.938 2.314 1.00 . A A . 220 ARG HB3 1 1
6 20530 1 1 215 ARG HD2 H 10.695 -9.701 1.794 1.00 . A A . 220 ARG HD2 1 1
6 20531 1 1 215 ARG HD3 H 10.410 -8.237 2.758 1.00 . A A . 220 ARG HD3 1 1
6 20532 1 1 215 ARG HE H 8.223 -10.069 3.102 1.00 . A A . 220 ARG HE 1 1
6 20533 1 1 215 ARG HG2 H 7.986 -9.141 1.398 1.00 . A A . 220 ARG HG2 1 1
6 20534 1 1 215 ARG HG3 H 9.283 -8.805 0.252 1.00 . A A . 220 ARG HG3 1 1
6 20535 1 1 215 ARG HH11 H 11.535 -9.529 3.902 1.00 . A A . 220 ARG HH11 1 1
6 20536 1 1 215 ARG HH12 H 11.451 -10.401 5.397 1.00 . A A . 220 ARG HH12 1 1
6 20537 1 1 215 ARG HH21 H 8.098 -11.208 5.048 1.00 . A A . 220 ARG HH21 1 1
6 20538 1 1 215 ARG HH22 H 9.508 -11.351 6.045 1.00 . A A . 220 ARG HH22 1 1
6 20539 1 1 215 ARG N N 6.600 -7.283 0.233 1.00 . A A . 220 ARG N 1 1
6 20540 1 1 215 ARG NE N 9.170 -9.877 3.264 1.00 . A A . 220 ARG NE 1 1
6 20541 1 1 215 ARG NH1 N 11.009 -10.063 4.566 1.00 . A A . 220 ARG NH1 1 1
6 20542 1 1 215 ARG NH2 N 9.065 -11.012 5.215 1.00 . A A . 220 ARG NH2 1 1
6 20543 1 1 215 ARG O O 8.079 -6.957 -2.155 1.00 . A A . 220 ARG O 1 1
6 20544 1 1 216 ARG C C 11.034 -8.907 -2.299 1.00 . A A . 221 ARG C 1 1
6 20545 1 1 216 ARG CA C 10.732 -7.409 -2.237 1.00 . A A . 221 ARG CA 1 1
6 20546 1 1 216 ARG CB C 12.025 -6.604 -2.102 1.00 . A A . 221 ARG CB 1 1
6 20547 1 1 216 ARG CD C 13.512 -4.932 -3.217 1.00 . A A . 221 ARG CD 1 1
6 20548 1 1 216 ARG CG C 12.262 -5.800 -3.383 1.00 . A A . 221 ARG CG 1 1
6 20549 1 1 216 ARG CZ C 14.033 -3.073 -1.753 1.00 . A A . 221 ARG CZ 1 1
6 20550 1 1 216 ARG H H 10.399 -7.039 -0.142 1.00 . A A . 221 ARG H 1 1
6 20551 1 1 216 ARG HA H 10.192 -7.100 -3.117 1.00 . A A . 221 ARG HA 1 1
6 20552 1 1 216 ARG HB2 H 11.943 -5.929 -1.263 1.00 . A A . 221 ARG HB2 1 1
6 20553 1 1 216 ARG HB3 H 12.853 -7.278 -1.945 1.00 . A A . 221 ARG HB3 1 1
6 20554 1 1 216 ARG HD2 H 14.338 -5.530 -2.857 1.00 . A A . 221 ARG HD2 1 1
6 20555 1 1 216 ARG HD3 H 13.768 -4.457 -4.152 1.00 . A A . 221 ARG HD3 1 1
6 20556 1 1 216 ARG HE H 12.209 -3.848 -1.889 1.00 . A A . 221 ARG HE 1 1
6 20557 1 1 216 ARG HG2 H 12.402 -6.479 -4.213 1.00 . A A . 221 ARG HG2 1 1
6 20558 1 1 216 ARG HG3 H 11.409 -5.166 -3.575 1.00 . A A . 221 ARG HG3 1 1
6 20559 1 1 216 ARG HH11 H 15.521 -3.833 -2.856 1.00 . A A . 221 ARG HH11 1 1
6 20560 1 1 216 ARG HH12 H 15.951 -2.508 -1.828 1.00 . A A . 221 ARG HH12 1 1
6 20561 1 1 216 ARG HH21 H 12.753 -2.119 -0.543 1.00 . A A . 221 ARG HH21 1 1
6 20562 1 1 216 ARG HH22 H 14.385 -1.537 -0.519 1.00 . A A . 221 ARG HH22 1 1
6 20563 1 1 216 ARG N N 9.949 -7.093 -1.008 1.00 . A A . 221 ARG N 1 1
6 20564 1 1 216 ARG NE N 13.133 -3.902 -2.210 1.00 . A A . 221 ARG NE 1 1
6 20565 1 1 216 ARG NH1 N 15.264 -3.144 -2.178 1.00 . A A . 221 ARG NH1 1 1
6 20566 1 1 216 ARG NH2 N 13.698 -2.173 -0.870 1.00 . A A . 221 ARG NH2 1 1
6 20567 1 1 216 ARG O O 12.119 -9.346 -1.975 1.00 . A A . 221 ARG O 1 1
6 20568 1 1 217 VAL C C 11.724 -11.475 -3.213 1.00 . A A . 222 VAL C 1 1
6 20569 1 1 217 VAL CA C 10.285 -11.161 -2.795 1.00 . A A . 222 VAL CA 1 1
6 20570 1 1 217 VAL CB C 9.301 -11.639 -3.862 1.00 . A A . 222 VAL CB 1 1
6 20571 1 1 217 VAL CG1 C 9.731 -11.106 -5.230 1.00 . A A . 222 VAL CG1 1 1
6 20572 1 1 217 VAL CG2 C 9.289 -13.168 -3.894 1.00 . A A . 222 VAL CG2 1 1
6 20573 1 1 217 VAL H H 9.212 -9.311 -2.957 1.00 . A A . 222 VAL H 1 1
6 20574 1 1 217 VAL HA H 10.054 -11.622 -1.852 1.00 . A A . 222 VAL HA 1 1
6 20575 1 1 217 VAL HB H 8.312 -11.273 -3.629 1.00 . A A . 222 VAL HB 1 1
6 20576 1 1 217 VAL HG11 H 8.871 -11.050 -5.880 1.00 . A A . 222 VAL HG11 1 1
6 20577 1 1 217 VAL HG12 H 10.466 -11.769 -5.661 1.00 . A A . 222 VAL HG12 1 1
6 20578 1 1 217 VAL HG13 H 10.159 -10.120 -5.113 1.00 . A A . 222 VAL HG13 1 1
6 20579 1 1 217 VAL HG21 H 9.979 -13.550 -3.156 1.00 . A A . 222 VAL HG21 1 1
6 20580 1 1 217 VAL HG22 H 9.587 -13.510 -4.875 1.00 . A A . 222 VAL HG22 1 1
6 20581 1 1 217 VAL HG23 H 8.294 -13.525 -3.676 1.00 . A A . 222 VAL HG23 1 1
6 20582 1 1 217 VAL N N 10.075 -9.691 -2.709 1.00 . A A . 222 VAL N 1 1
6 20583 1 1 217 VAL O O 12.153 -11.140 -4.300 1.00 . A A . 222 VAL O 1 1
6 20584 1 1 218 GLU C C 13.943 -13.745 -3.520 1.00 . A A . 223 GLU C 1 1
6 20585 1 1 218 GLU CA C 13.882 -12.449 -2.703 1.00 . A A . 223 GLU CA 1 1
6 20586 1 1 218 GLU CB C 14.587 -12.629 -1.358 1.00 . A A . 223 GLU CB 1 1
6 20587 1 1 218 GLU CD C 15.023 -11.584 0.869 1.00 . A A . 223 GLU CD 1 1
6 20588 1 1 218 GLU CG C 14.407 -11.366 -0.514 1.00 . A A . 223 GLU CG 1 1
6 20589 1 1 218 GLU H H 12.115 -12.373 -1.490 1.00 . A A . 223 GLU H 1 1
6 20590 1 1 218 GLU HA H 14.331 -11.639 -3.244 1.00 . A A . 223 GLU HA 1 1
6 20591 1 1 218 GLU HB2 H 14.157 -13.474 -0.838 1.00 . A A . 223 GLU HB2 1 1
6 20592 1 1 218 GLU HB3 H 15.639 -12.803 -1.522 1.00 . A A . 223 GLU HB3 1 1
6 20593 1 1 218 GLU HG2 H 14.899 -10.535 -1.001 1.00 . A A . 223 GLU HG2 1 1
6 20594 1 1 218 GLU HG3 H 13.355 -11.150 -0.408 1.00 . A A . 223 GLU HG3 1 1
6 20595 1 1 218 GLU N N 12.475 -12.116 -2.358 1.00 . A A . 223 GLU N 1 1
6 20596 1 1 218 GLU O O 14.869 -14.521 -3.394 1.00 . A A . 223 GLU O 1 1
6 20597 1 1 218 GLU OE1 O 15.997 -12.314 0.954 1.00 . A A . 223 GLU OE1 1 1
6 20598 1 1 218 GLU OE2 O 14.511 -11.017 1.821 1.00 . A A . 223 GLU OE2 1 1
6 20599 1 1 219 GLU C C 14.380 -15.628 -5.554 1.00 . A A . 224 GLU C 1 1
6 20600 1 1 219 GLU CA C 12.954 -15.224 -5.169 1.00 . A A . 224 GLU CA 1 1
6 20601 1 1 219 GLU CB C 12.144 -14.866 -6.416 1.00 . A A . 224 GLU CB 1 1
6 20602 1 1 219 GLU CD C 11.659 -17.277 -6.865 1.00 . A A . 224 GLU CD 1 1
6 20603 1 1 219 GLU CG C 12.262 -15.995 -7.444 1.00 . A A . 224 GLU CG 1 1
6 20604 1 1 219 GLU H H 12.224 -13.351 -4.428 1.00 . A A . 224 GLU H 1 1
6 20605 1 1 219 GLU HA H 12.466 -16.017 -4.632 1.00 . A A . 224 GLU HA 1 1
6 20606 1 1 219 GLU HB2 H 11.106 -14.733 -6.145 1.00 . A A . 224 GLU HB2 1 1
6 20607 1 1 219 GLU HB3 H 12.526 -13.952 -6.845 1.00 . A A . 224 GLU HB3 1 1
6 20608 1 1 219 GLU HG2 H 11.730 -15.720 -8.342 1.00 . A A . 224 GLU HG2 1 1
6 20609 1 1 219 GLU HG3 H 13.302 -16.163 -7.676 1.00 . A A . 224 GLU HG3 1 1
6 20610 1 1 219 GLU N N 12.962 -13.984 -4.349 1.00 . A A . 224 GLU N 1 1
6 20611 1 1 219 GLU O O 14.912 -16.606 -5.067 1.00 . A A . 224 GLU O 1 1
6 20612 1 1 219 GLU OE1 O 12.132 -17.717 -5.830 1.00 . A A . 224 GLU OE1 1 1
6 20613 1 1 219 GLU OE2 O 10.733 -17.797 -7.466 1.00 . A A . 224 GLU OE2 1 1
6 20614 1 1 220 THR C C 17.226 -15.628 -5.620 1.00 . A A . 225 THR C 1 1
6 20615 1 1 220 THR CA C 16.393 -15.223 -6.842 1.00 . A A . 225 THR CA 1 1
6 20616 1 1 220 THR CB C 16.947 -13.942 -7.466 1.00 . A A . 225 THR CB 1 1
6 20617 1 1 220 THR CG2 C 16.837 -12.794 -6.462 1.00 . A A . 225 THR CG2 1 1
6 20618 1 1 220 THR H H 14.555 -14.097 -6.808 1.00 . A A . 225 THR H 1 1
6 20619 1 1 220 THR HA H 16.384 -16.016 -7.572 1.00 . A A . 225 THR HA 1 1
6 20620 1 1 220 THR HB H 16.378 -13.696 -8.349 1.00 . A A . 225 THR HB 1 1
6 20621 1 1 220 THR HG1 H 18.647 -13.312 -8.171 1.00 . A A . 225 THR HG1 1 1
6 20622 1 1 220 THR HG21 H 16.284 -13.123 -5.596 1.00 . A A . 225 THR HG21 1 1
6 20623 1 1 220 THR HG22 H 16.325 -11.961 -6.921 1.00 . A A . 225 THR HG22 1 1
6 20624 1 1 220 THR HG23 H 17.828 -12.484 -6.159 1.00 . A A . 225 THR HG23 1 1
6 20625 1 1 220 THR N N 15.003 -14.882 -6.426 1.00 . A A . 225 THR N 1 1
6 20626 1 1 220 THR O O 17.556 -14.812 -4.784 1.00 . A A . 225 THR O 1 1
6 20627 1 1 220 THR OG1 O 18.309 -14.138 -7.818 1.00 . A A . 225 THR OG1 1 1
6 20628 1 1 221 ARG C C 19.619 -16.457 -4.191 1.00 . A A . 226 ARG C 1 1
6 20629 1 1 221 ARG CA C 18.377 -17.340 -4.349 1.00 . A A . 226 ARG CA 1 1
6 20630 1 1 221 ARG CB C 18.780 -18.777 -4.685 1.00 . A A . 226 ARG CB 1 1
6 20631 1 1 221 ARG CD C 17.640 -20.330 -6.277 1.00 . A A . 226 ARG CD 1 1
6 20632 1 1 221 ARG CG C 17.524 -19.615 -4.928 1.00 . A A . 226 ARG CG 1 1
6 20633 1 1 221 ARG CZ C 15.245 -20.440 -6.629 1.00 . A A . 226 ARG CZ 1 1
6 20634 1 1 221 ARG H H 17.291 -17.527 -6.201 1.00 . A A . 226 ARG H 1 1
6 20635 1 1 221 ARG HA H 17.785 -17.324 -3.447 1.00 . A A . 226 ARG HA 1 1
6 20636 1 1 221 ARG HB2 H 19.394 -18.779 -5.575 1.00 . A A . 226 ARG HB2 1 1
6 20637 1 1 221 ARG HB3 H 19.337 -19.196 -3.862 1.00 . A A . 226 ARG HB3 1 1
6 20638 1 1 221 ARG HD2 H 18.514 -19.984 -6.810 1.00 . A A . 226 ARG HD2 1 1
6 20639 1 1 221 ARG HD3 H 17.683 -21.399 -6.134 1.00 . A A . 226 ARG HD3 1 1
6 20640 1 1 221 ARG HE H 16.448 -19.364 -7.787 1.00 . A A . 226 ARG HE 1 1
6 20641 1 1 221 ARG HG2 H 17.423 -20.347 -4.139 1.00 . A A . 226 ARG HG2 1 1
6 20642 1 1 221 ARG HG3 H 16.657 -18.972 -4.937 1.00 . A A . 226 ARG HG3 1 1
6 20643 1 1 221 ARG HH11 H 16.010 -21.487 -5.103 1.00 . A A . 226 ARG HH11 1 1
6 20644 1 1 221 ARG HH12 H 14.293 -21.604 -5.307 1.00 . A A . 226 ARG HH12 1 1
6 20645 1 1 221 ARG HH21 H 14.210 -19.507 -8.065 1.00 . A A . 226 ARG HH21 1 1
6 20646 1 1 221 ARG HH22 H 13.275 -20.484 -6.982 1.00 . A A . 226 ARG HH22 1 1
6 20647 1 1 221 ARG N N 17.567 -16.883 -5.515 1.00 . A A . 226 ARG N 1 1
6 20648 1 1 221 ARG NE N 16.399 -19.964 -7.013 1.00 . A A . 226 ARG NE 1 1
6 20649 1 1 221 ARG NH1 N 15.178 -21.239 -5.599 1.00 . A A . 226 ARG NH1 1 1
6 20650 1 1 221 ARG NH2 N 14.159 -20.119 -7.277 1.00 . A A . 226 ARG NH2 1 1
6 20651 1 1 221 ARG O O 20.274 -16.112 -5.155 1.00 . A A . 226 ARG O 1 1
6 20652 1 1 222 ARG C C 22.311 -16.070 -2.236 1.00 . A A . 227 ARG C 1 1
6 20653 1 1 222 ARG CA C 21.146 -15.230 -2.765 1.00 . A A . 227 ARG CA 1 1
6 20654 1 1 222 ARG CB C 20.710 -14.199 -1.722 1.00 . A A . 227 ARG CB 1 1
6 20655 1 1 222 ARG CD C 19.463 -14.218 0.444 1.00 . A A . 227 ARG CD 1 1
6 20656 1 1 222 ARG CG C 20.594 -14.873 -0.354 1.00 . A A . 227 ARG CG 1 1
6 20657 1 1 222 ARG CZ C 20.540 -14.454 2.602 1.00 . A A . 227 ARG CZ 1 1
6 20658 1 1 222 ARG H H 19.404 -16.377 -2.218 1.00 . A A . 227 ARG H 1 1
6 20659 1 1 222 ARG HA H 21.424 -14.732 -3.681 1.00 . A A . 227 ARG HA 1 1
6 20660 1 1 222 ARG HB2 H 21.443 -13.406 -1.673 1.00 . A A . 227 ARG HB2 1 1
6 20661 1 1 222 ARG HB3 H 19.752 -13.788 -2.001 1.00 . A A . 227 ARG HB3 1 1
6 20662 1 1 222 ARG HD2 H 19.605 -13.147 0.482 1.00 . A A . 227 ARG HD2 1 1
6 20663 1 1 222 ARG HD3 H 18.506 -14.459 0.008 1.00 . A A . 227 ARG HD3 1 1
6 20664 1 1 222 ARG HE H 18.903 -15.462 2.110 1.00 . A A . 227 ARG HE 1 1
6 20665 1 1 222 ARG HG2 H 20.379 -15.924 -0.488 1.00 . A A . 227 ARG HG2 1 1
6 20666 1 1 222 ARG HG3 H 21.523 -14.761 0.183 1.00 . A A . 227 ARG HG3 1 1
6 20667 1 1 222 ARG HH11 H 21.359 -13.184 1.286 1.00 . A A . 227 ARG HH11 1 1
6 20668 1 1 222 ARG HH12 H 22.170 -13.311 2.810 1.00 . A A . 227 ARG HH12 1 1
6 20669 1 1 222 ARG HH21 H 19.950 -15.637 4.103 1.00 . A A . 227 ARG HH21 1 1
6 20670 1 1 222 ARG HH22 H 21.374 -14.699 4.405 1.00 . A A . 227 ARG HH22 1 1
6 20671 1 1 222 ARG N N 19.948 -16.089 -2.982 1.00 . A A . 227 ARG N 1 1
6 20672 1 1 222 ARG NE N 19.565 -14.808 1.808 1.00 . A A . 227 ARG NE 1 1
6 20673 1 1 222 ARG NH1 N 21.426 -13.582 2.201 1.00 . A A . 227 ARG NH1 1 1
6 20674 1 1 222 ARG NH2 N 20.628 -14.969 3.797 1.00 . A A . 227 ARG NH2 1 1
6 20675 1 1 222 ARG O O 23.165 -15.585 -1.522 1.00 . A A . 227 ARG O 1 1
6 20676 1 1 223 ILE C C 24.065 -18.983 -3.263 1.00 . A A . 228 ILE C 1 1
6 20677 1 1 223 ILE CA C 23.460 -18.198 -2.096 1.00 . A A . 228 ILE CA 1 1
6 20678 1 1 223 ILE CB C 22.810 -19.150 -1.092 1.00 . A A . 228 ILE CB 1 1
6 20679 1 1 223 ILE CD1 C 24.890 -18.855 0.260 1.00 . A A . 228 ILE CD1 1 1
6 20680 1 1 223 ILE CG1 C 23.899 -19.877 -0.300 1.00 . A A . 228 ILE CG1 1 1
6 20681 1 1 223 ILE CG2 C 21.955 -20.174 -1.840 1.00 . A A . 228 ILE CG2 1 1
6 20682 1 1 223 ILE H H 21.652 -17.701 -3.157 1.00 . A A . 228 ILE H 1 1
6 20683 1 1 223 ILE HA H 24.218 -17.607 -1.606 1.00 . A A . 228 ILE HA 1 1
6 20684 1 1 223 ILE HB H 22.185 -18.585 -0.415 1.00 . A A . 228 ILE HB 1 1
6 20685 1 1 223 ILE HD11 H 24.381 -17.920 0.439 1.00 . A A . 228 ILE HD11 1 1
6 20686 1 1 223 ILE HD12 H 25.689 -18.703 -0.449 1.00 . A A . 228 ILE HD12 1 1
6 20687 1 1 223 ILE HD13 H 25.300 -19.224 1.189 1.00 . A A . 228 ILE HD13 1 1
6 20688 1 1 223 ILE HG12 H 23.446 -20.424 0.515 1.00 . A A . 228 ILE HG12 1 1
6 20689 1 1 223 ILE HG13 H 24.420 -20.563 -0.950 1.00 . A A . 228 ILE HG13 1 1
6 20690 1 1 223 ILE HG21 H 20.962 -20.193 -1.415 1.00 . A A . 228 ILE HG21 1 1
6 20691 1 1 223 ILE HG22 H 22.403 -21.153 -1.749 1.00 . A A . 228 ILE HG22 1 1
6 20692 1 1 223 ILE HG23 H 21.895 -19.901 -2.882 1.00 . A A . 228 ILE HG23 1 1
6 20693 1 1 223 ILE N N 22.351 -17.328 -2.580 1.00 . A A . 228 ILE N 1 1
6 20694 1 1 223 ILE O O 24.639 -20.038 -3.084 1.00 . A A . 228 ILE O 1 1
6 20695 1 1 224 HIS C C 25.967 -18.777 -5.856 1.00 . A A . 229 HIS C 1 1
6 20696 1 1 224 HIS CA C 24.509 -19.191 -5.638 1.00 . A A . 229 HIS CA 1 1
6 20697 1 1 224 HIS CB C 23.645 -18.755 -6.820 1.00 . A A . 229 HIS CB 1 1
6 20698 1 1 224 HIS CD2 C 21.943 -20.641 -6.147 1.00 . A A . 229 HIS CD2 1 1
6 20699 1 1 224 HIS CE1 C 20.873 -20.786 -8.025 1.00 . A A . 229 HIS CE1 1 1
6 20700 1 1 224 HIS CG C 22.512 -19.728 -7.000 1.00 . A A . 229 HIS CG 1 1
6 20701 1 1 224 HIS H H 23.475 -17.621 -4.583 1.00 . A A . 229 HIS H 1 1
6 20702 1 1 224 HIS HA H 24.437 -20.258 -5.501 1.00 . A A . 229 HIS HA 1 1
6 20703 1 1 224 HIS HB2 H 23.247 -17.769 -6.632 1.00 . A A . 229 HIS HB2 1 1
6 20704 1 1 224 HIS HB3 H 24.246 -18.735 -7.718 1.00 . A A . 229 HIS HB3 1 1
6 20705 1 1 224 HIS HD1 H 21.975 -19.319 -9.008 1.00 . A A . 229 HIS HD1 1 1
6 20706 1 1 224 HIS HD2 H 22.252 -20.816 -5.127 1.00 . A A . 229 HIS HD2 1 1
6 20707 1 1 224 HIS HE1 H 20.176 -21.088 -8.793 1.00 . A A . 229 HIS HE1 1 1
6 20708 1 1 224 HIS N N 23.942 -18.474 -4.459 1.00 . A A . 229 HIS N 1 1
6 20709 1 1 224 HIS ND1 N 21.813 -19.838 -8.193 1.00 . A A . 229 HIS ND1 1 1
6 20710 1 1 224 HIS NE2 N 20.909 -21.309 -6.797 1.00 . A A . 229 HIS NE2 1 1
6 20711 1 1 224 HIS O O 26.610 -19.207 -6.792 1.00 . A A . 229 HIS O 1 1
6 20712 1 1 225 ARG C C 28.827 -18.722 -5.315 1.00 . A A . 230 ARG C 1 1
6 20713 1 1 225 ARG CA C 27.909 -17.506 -5.156 1.00 . A A . 230 ARG CA 1 1
6 20714 1 1 225 ARG CB C 28.236 -16.752 -3.869 1.00 . A A . 230 ARG CB 1 1
6 20715 1 1 225 ARG CD C 26.372 -15.105 -3.631 1.00 . A A . 230 ARG CD 1 1
6 20716 1 1 225 ARG CG C 27.840 -15.281 -4.022 1.00 . A A . 230 ARG CG 1 1
6 20717 1 1 225 ARG CZ C 25.776 -13.771 -5.564 1.00 . A A . 230 ARG CZ 1 1
6 20718 1 1 225 ARG H H 25.957 -17.612 -4.249 1.00 . A A . 230 ARG H 1 1
6 20719 1 1 225 ARG HA H 28.005 -16.847 -6.006 1.00 . A A . 230 ARG HA 1 1
6 20720 1 1 225 ARG HB2 H 27.690 -17.188 -3.047 1.00 . A A . 230 ARG HB2 1 1
6 20721 1 1 225 ARG HB3 H 29.296 -16.818 -3.673 1.00 . A A . 230 ARG HB3 1 1
6 20722 1 1 225 ARG HD2 H 26.008 -15.991 -3.131 1.00 . A A . 230 ARG HD2 1 1
6 20723 1 1 225 ARG HD3 H 26.252 -14.239 -2.998 1.00 . A A . 230 ARG HD3 1 1
6 20724 1 1 225 ARG HE H 25.087 -15.611 -5.283 1.00 . A A . 230 ARG HE 1 1
6 20725 1 1 225 ARG HG2 H 28.461 -14.672 -3.381 1.00 . A A . 230 ARG HG2 1 1
6 20726 1 1 225 ARG HG3 H 27.976 -14.977 -5.049 1.00 . A A . 230 ARG HG3 1 1
6 20727 1 1 225 ARG HH11 H 27.012 -12.954 -4.216 1.00 . A A . 230 ARG HH11 1 1
6 20728 1 1 225 ARG HH12 H 26.623 -11.956 -5.576 1.00 . A A . 230 ARG HH12 1 1
6 20729 1 1 225 ARG HH21 H 24.568 -14.320 -7.063 1.00 . A A . 230 ARG HH21 1 1
6 20730 1 1 225 ARG HH22 H 25.239 -12.729 -7.187 1.00 . A A . 230 ARG HH22 1 1
6 20731 1 1 225 ARG N N 26.494 -17.946 -4.998 1.00 . A A . 230 ARG N 1 1
6 20732 1 1 225 ARG NE N 25.653 -14.899 -4.919 1.00 . A A . 230 ARG NE 1 1
6 20733 1 1 225 ARG NH1 N 26.530 -12.819 -5.081 1.00 . A A . 230 ARG NH1 1 1
6 20734 1 1 225 ARG NH2 N 25.146 -13.593 -6.692 1.00 . A A . 230 ARG NH2 1 1
6 20735 1 1 225 ARG O O 29.085 -19.443 -4.373 1.00 . A A . 230 ARG O 1 1
6 20736 1 1 226 ASP C C 30.663 -20.142 -8.190 1.00 . A A . 231 ASP C 1 1
6 20737 1 1 226 ASP CA C 30.237 -20.081 -6.721 1.00 . A A . 231 ASP CA 1 1
6 20738 1 1 226 ASP CB C 29.445 -21.327 -6.321 1.00 . A A . 231 ASP CB 1 1
6 20739 1 1 226 ASP CG C 28.079 -21.306 -7.008 1.00 . A A . 231 ASP CG 1 1
6 20740 1 1 226 ASP H H 29.140 -18.355 -7.228 1.00 . A A . 231 ASP H 1 1
6 20741 1 1 226 ASP HA H 31.085 -19.964 -6.099 1.00 . A A . 231 ASP HA 1 1
6 20742 1 1 226 ASP HB2 H 29.989 -22.210 -6.624 1.00 . A A . 231 ASP HB2 1 1
6 20743 1 1 226 ASP HB3 H 29.307 -21.338 -5.250 1.00 . A A . 231 ASP HB3 1 1
6 20744 1 1 226 ASP N N 29.333 -18.944 -6.499 1.00 . A A . 231 ASP N 1 1
6 20745 1 1 226 ASP O O 30.542 -19.132 -8.864 1.00 . A A . 231 ASP O 1 1
6 20746 1 1 226 ASP OXT O 31.104 -21.197 -8.616 1.00 . A A . 231 ASP OXT 1 1
6 20747 1 1 226 ASP OD1 O 28.044 -21.087 -8.208 1.00 . A A . 231 ASP OD1 1 1
6 20748 1 1 226 ASP OD2 O 27.089 -21.509 -6.324 1.00 . A A . 231 ASP OD2 1 1
7 20749 1 1 1 GLY C C -20.566 2.058 -35.424 1.00 . A A . 6 GLY C 1 1
7 20750 1 1 1 GLY CA C -21.924 1.614 -34.879 1.00 . A A . 6 GLY CA 1 1
7 20751 1 1 1 GLY H1 H -22.744 -0.094 -34.029 1.00 . A A . 6 GLY H1 1 1
7 20752 1 1 1 GLY H2 H -21.556 -0.409 -35.178 1.00 . A A . 6 GLY H2 1 1
7 20753 1 1 1 GLY H3 H -21.123 0.145 -33.649 1.00 . A A . 6 GLY H3 1 1
7 20754 1 1 1 GLY HA2 H -22.667 1.677 -35.661 1.00 . A A . 6 GLY HA2 1 1
7 20755 1 1 1 GLY HA3 H -22.206 2.256 -34.059 1.00 . A A . 6 GLY HA3 1 1
7 20756 1 1 1 GLY N N -21.830 0.205 -34.397 1.00 . A A . 6 GLY N 1 1
7 20757 1 1 1 GLY O O -19.797 2.710 -34.746 1.00 . A A . 6 GLY O 1 1
7 20758 1 1 2 SER C C -18.782 3.633 -37.149 1.00 . A A . 7 SER C 1 1
7 20759 1 1 2 SER CA C -18.954 2.114 -37.234 1.00 . A A . 7 SER CA 1 1
7 20760 1 1 2 SER CB C -19.020 1.662 -38.692 1.00 . A A . 7 SER CB 1 1
7 20761 1 1 2 SER H H -20.899 1.184 -37.177 1.00 . A A . 7 SER H 1 1
7 20762 1 1 2 SER HA H -18.144 1.613 -36.730 1.00 . A A . 7 SER HA 1 1
7 20763 1 1 2 SER HB2 H -20.027 1.364 -38.934 1.00 . A A . 7 SER HB2 1 1
7 20764 1 1 2 SER HB3 H -18.726 2.481 -39.336 1.00 . A A . 7 SER HB3 1 1
7 20765 1 1 2 SER HG H -18.669 -0.179 -39.211 1.00 . A A . 7 SER HG 1 1
7 20766 1 1 2 SER N N -20.264 1.712 -36.646 1.00 . A A . 7 SER N 1 1
7 20767 1 1 2 SER O O -19.735 4.367 -36.977 1.00 . A A . 7 SER O 1 1
7 20768 1 1 2 SER OG O -18.147 0.556 -38.882 1.00 . A A . 7 SER OG 1 1
7 20769 1 1 3 SER C C -16.000 5.939 -37.843 1.00 . A A . 8 SER C 1 1
7 20770 1 1 3 SER CA C -17.342 5.581 -37.198 1.00 . A A . 8 SER CA 1 1
7 20771 1 1 3 SER CB C -17.322 5.905 -35.705 1.00 . A A . 8 SER CB 1 1
7 20772 1 1 3 SER H H -16.819 3.502 -37.412 1.00 . A A . 8 SER H 1 1
7 20773 1 1 3 SER HA H -18.147 6.115 -37.680 1.00 . A A . 8 SER HA 1 1
7 20774 1 1 3 SER HB2 H -17.301 4.990 -35.136 1.00 . A A . 8 SER HB2 1 1
7 20775 1 1 3 SER HB3 H -16.440 6.488 -35.476 1.00 . A A . 8 SER HB3 1 1
7 20776 1 1 3 SER HG H -18.639 6.543 -34.423 1.00 . A A . 8 SER HG 1 1
7 20777 1 1 3 SER N N -17.574 4.110 -37.271 1.00 . A A . 8 SER N 1 1
7 20778 1 1 3 SER O O -15.064 6.328 -37.174 1.00 . A A . 8 SER O 1 1
7 20779 1 1 3 SER OG O -18.493 6.637 -35.368 1.00 . A A . 8 SER OG 1 1
7 20780 1 1 4 ALA C C -14.896 6.710 -41.216 1.00 . A A . 9 ALA C 1 1
7 20781 1 1 4 ALA CA C -14.617 6.141 -39.823 1.00 . A A . 9 ALA CA 1 1
7 20782 1 1 4 ALA CB C -13.867 4.813 -39.926 1.00 . A A . 9 ALA CB 1 1
7 20783 1 1 4 ALA H H -16.667 5.493 -39.659 1.00 . A A . 9 ALA H 1 1
7 20784 1 1 4 ALA HA H -14.047 6.842 -39.236 1.00 . A A . 9 ALA HA 1 1
7 20785 1 1 4 ALA HB1 H -13.231 4.691 -39.062 1.00 . A A . 9 ALA HB1 1 1
7 20786 1 1 4 ALA HB2 H -13.263 4.810 -40.822 1.00 . A A . 9 ALA HB2 1 1
7 20787 1 1 4 ALA HB3 H -14.578 4.000 -39.968 1.00 . A A . 9 ALA HB3 1 1
7 20788 1 1 4 ALA N N -15.900 5.809 -39.138 1.00 . A A . 9 ALA N 1 1
7 20789 1 1 4 ALA O O -14.268 6.335 -42.187 1.00 . A A . 9 ALA O 1 1
7 20790 1 1 5 ARG C C -15.319 9.474 -42.880 1.00 . A A . 10 ARG C 1 1
7 20791 1 1 5 ARG CA C -16.148 8.207 -42.653 1.00 . A A . 10 ARG CA 1 1
7 20792 1 1 5 ARG CB C -17.638 8.544 -42.593 1.00 . A A . 10 ARG CB 1 1
7 20793 1 1 5 ARG CD C -19.069 7.789 -40.688 1.00 . A A . 10 ARG CD 1 1
7 20794 1 1 5 ARG CG C -18.406 7.361 -41.999 1.00 . A A . 10 ARG CG 1 1
7 20795 1 1 5 ARG CZ C -20.923 6.251 -40.943 1.00 . A A . 10 ARG CZ 1 1
7 20796 1 1 5 ARG H H -16.325 7.904 -40.528 1.00 . A A . 10 ARG H 1 1
7 20797 1 1 5 ARG HA H -15.964 7.489 -43.439 1.00 . A A . 10 ARG HA 1 1
7 20798 1 1 5 ARG HB2 H -17.784 9.417 -41.973 1.00 . A A . 10 ARG HB2 1 1
7 20799 1 1 5 ARG HB3 H -18.003 8.744 -43.589 1.00 . A A . 10 ARG HB3 1 1
7 20800 1 1 5 ARG HD2 H -18.668 7.220 -39.861 1.00 . A A . 10 ARG HD2 1 1
7 20801 1 1 5 ARG HD3 H -18.930 8.846 -40.523 1.00 . A A . 10 ARG HD3 1 1
7 20802 1 1 5 ARG HE H -21.163 8.220 -40.945 1.00 . A A . 10 ARG HE 1 1
7 20803 1 1 5 ARG HG2 H -19.163 7.036 -42.697 1.00 . A A . 10 ARG HG2 1 1
7 20804 1 1 5 ARG HG3 H -17.723 6.549 -41.804 1.00 . A A . 10 ARG HG3 1 1
7 20805 1 1 5 ARG HH11 H -19.092 5.472 -40.723 1.00 . A A . 10 ARG HH11 1 1
7 20806 1 1 5 ARG HH12 H -20.377 4.324 -40.900 1.00 . A A . 10 ARG HH12 1 1
7 20807 1 1 5 ARG HH21 H -22.851 6.737 -41.178 1.00 . A A . 10 ARG HH21 1 1
7 20808 1 1 5 ARG HH22 H -22.504 5.041 -41.158 1.00 . A A . 10 ARG HH22 1 1
7 20809 1 1 5 ARG N N -15.831 7.614 -41.324 1.00 . A A . 10 ARG N 1 1
7 20810 1 1 5 ARG NE N -20.516 7.489 -40.873 1.00 . A A . 10 ARG NE 1 1
7 20811 1 1 5 ARG NH1 N -20.063 5.272 -40.847 1.00 . A A . 10 ARG NH1 1 1
7 20812 1 1 5 ARG NH2 N -22.191 5.988 -41.106 1.00 . A A . 10 ARG NH2 1 1
7 20813 1 1 5 ARG O O -15.818 10.578 -42.792 1.00 . A A . 10 ARG O 1 1
7 20814 1 1 6 GLN C C -13.882 11.483 -44.377 1.00 . A A . 11 GLN C 1 1
7 20815 1 1 6 GLN CA C -13.197 10.521 -43.403 1.00 . A A . 11 GLN CA 1 1
7 20816 1 1 6 GLN CB C -11.907 9.969 -44.010 1.00 . A A . 11 GLN CB 1 1
7 20817 1 1 6 GLN CD C -10.689 11.950 -44.925 1.00 . A A . 11 GLN CD 1 1
7 20818 1 1 6 GLN CG C -10.764 10.956 -43.764 1.00 . A A . 11 GLN CG 1 1
7 20819 1 1 6 GLN H H -13.672 8.425 -43.238 1.00 . A A . 11 GLN H 1 1
7 20820 1 1 6 GLN HA H -12.982 11.017 -42.469 1.00 . A A . 11 GLN HA 1 1
7 20821 1 1 6 GLN HB2 H -11.668 9.020 -43.551 1.00 . A A . 11 GLN HB2 1 1
7 20822 1 1 6 GLN HB3 H -12.038 9.832 -45.072 1.00 . A A . 11 GLN HB3 1 1
7 20823 1 1 6 GLN HE21 H -9.877 10.642 -46.178 1.00 . A A . 11 GLN HE21 1 1
7 20824 1 1 6 GLN HE22 H -10.143 12.190 -46.820 1.00 . A A . 11 GLN HE22 1 1
7 20825 1 1 6 GLN HG2 H -10.943 11.491 -42.841 1.00 . A A . 11 GLN HG2 1 1
7 20826 1 1 6 GLN HG3 H -9.831 10.418 -43.692 1.00 . A A . 11 GLN HG3 1 1
7 20827 1 1 6 GLN N N -14.056 9.324 -43.171 1.00 . A A . 11 GLN N 1 1
7 20828 1 1 6 GLN NE2 N -10.195 11.561 -46.069 1.00 . A A . 11 GLN NE2 1 1
7 20829 1 1 6 GLN O O -14.583 11.072 -45.280 1.00 . A A . 11 GLN O 1 1
7 20830 1 1 6 GLN OE1 O -11.082 13.092 -44.790 1.00 . A A . 11 GLN OE1 1 1
7 20831 1 1 7 SER C C -13.604 15.095 -45.027 1.00 . A A . 12 SER C 1 1
7 20832 1 1 7 SER CA C -14.323 13.748 -45.118 1.00 . A A . 12 SER CA 1 1
7 20833 1 1 7 SER CB C -15.762 13.874 -44.619 1.00 . A A . 12 SER CB 1 1
7 20834 1 1 7 SER H H -13.114 13.072 -43.467 1.00 . A A . 12 SER H 1 1
7 20835 1 1 7 SER HA H -14.315 13.381 -46.132 1.00 . A A . 12 SER HA 1 1
7 20836 1 1 7 SER HB2 H -15.766 14.006 -43.550 1.00 . A A . 12 SER HB2 1 1
7 20837 1 1 7 SER HB3 H -16.231 14.730 -45.088 1.00 . A A . 12 SER HB3 1 1
7 20838 1 1 7 SER HG H -16.204 12.411 -45.823 1.00 . A A . 12 SER HG 1 1
7 20839 1 1 7 SER N N -13.683 12.760 -44.201 1.00 . A A . 12 SER N 1 1
7 20840 1 1 7 SER O O -12.766 15.418 -45.847 1.00 . A A . 12 SER O 1 1
7 20841 1 1 7 SER OG O -16.478 12.689 -44.946 1.00 . A A . 12 SER OG 1 1
7 20842 1 1 8 THR C C -13.410 17.730 -42.466 1.00 . A A . 13 THR C 1 1
7 20843 1 1 8 THR CA C -13.257 17.212 -43.899 1.00 . A A . 13 THR CA 1 1
7 20844 1 1 8 THR CB C -13.990 18.129 -44.881 1.00 . A A . 13 THR CB 1 1
7 20845 1 1 8 THR CG2 C -13.317 19.502 -44.899 1.00 . A A . 13 THR CG2 1 1
7 20846 1 1 8 THR H H -14.603 15.607 -43.389 1.00 . A A . 13 THR H 1 1
7 20847 1 1 8 THR HA H -12.216 17.140 -44.167 1.00 . A A . 13 THR HA 1 1
7 20848 1 1 8 THR HB H -15.017 18.239 -44.573 1.00 . A A . 13 THR HB 1 1
7 20849 1 1 8 THR HG1 H -14.250 18.220 -46.807 1.00 . A A . 13 THR HG1 1 1
7 20850 1 1 8 THR HG21 H -13.237 19.876 -43.889 1.00 . A A . 13 THR HG21 1 1
7 20851 1 1 8 THR HG22 H -13.908 20.185 -45.490 1.00 . A A . 13 THR HG22 1 1
7 20852 1 1 8 THR HG23 H -12.330 19.413 -45.330 1.00 . A A . 13 THR HG23 1 1
7 20853 1 1 8 THR N N -13.924 15.886 -44.039 1.00 . A A . 13 THR N 1 1
7 20854 1 1 8 THR O O -14.509 17.859 -41.965 1.00 . A A . 13 THR O 1 1
7 20855 1 1 8 THR OG1 O -13.943 17.559 -46.182 1.00 . A A . 13 THR OG1 1 1
7 20856 1 1 9 PRO C C -12.776 19.974 -40.423 1.00 . A A . 14 PRO C 1 1
7 20857 1 1 9 PRO CA C -12.295 18.521 -40.459 1.00 . A A . 14 PRO CA 1 1
7 20858 1 1 9 PRO CB C -10.831 18.422 -40.039 1.00 . A A . 14 PRO CB 1 1
7 20859 1 1 9 PRO CD C -10.934 17.881 -42.391 1.00 . A A . 14 PRO CD 1 1
7 20860 1 1 9 PRO CG C -10.056 18.472 -41.318 1.00 . A A . 14 PRO CG 1 1
7 20861 1 1 9 PRO HA H -12.904 17.898 -39.825 1.00 . A A . 14 PRO HA 1 1
7 20862 1 1 9 PRO HB2 H -10.566 19.258 -39.404 1.00 . A A . 14 PRO HB2 1 1
7 20863 1 1 9 PRO HB3 H -10.646 17.489 -39.532 1.00 . A A . 14 PRO HB3 1 1
7 20864 1 1 9 PRO HD2 H -10.833 18.440 -43.311 1.00 . A A . 14 PRO HD2 1 1
7 20865 1 1 9 PRO HD3 H -10.694 16.841 -42.548 1.00 . A A . 14 PRO HD3 1 1
7 20866 1 1 9 PRO HG2 H -9.812 19.498 -41.561 1.00 . A A . 14 PRO HG2 1 1
7 20867 1 1 9 PRO HG3 H -9.153 17.889 -41.226 1.00 . A A . 14 PRO HG3 1 1
7 20868 1 1 9 PRO N N -12.291 18.011 -41.852 1.00 . A A . 14 PRO N 1 1
7 20869 1 1 9 PRO O O -13.250 20.506 -41.406 1.00 . A A . 14 PRO O 1 1
7 20870 1 1 10 THR C C -12.152 22.837 -38.308 1.00 . A A . 15 THR C 1 1
7 20871 1 1 10 THR CA C -13.109 22.038 -39.197 1.00 . A A . 15 THR CA 1 1
7 20872 1 1 10 THR CB C -14.498 21.968 -38.563 1.00 . A A . 15 THR CB 1 1
7 20873 1 1 10 THR CG2 C -15.565 22.025 -39.658 1.00 . A A . 15 THR CG2 1 1
7 20874 1 1 10 THR H H -12.273 20.173 -38.512 1.00 . A A . 15 THR H 1 1
7 20875 1 1 10 THR HA H -13.173 22.482 -40.177 1.00 . A A . 15 THR HA 1 1
7 20876 1 1 10 THR HB H -14.633 22.804 -37.893 1.00 . A A . 15 THR HB 1 1
7 20877 1 1 10 THR HG1 H -13.855 20.664 -37.273 1.00 . A A . 15 THR HG1 1 1
7 20878 1 1 10 THR HG21 H -15.644 21.058 -40.134 1.00 . A A . 15 THR HG21 1 1
7 20879 1 1 10 THR HG22 H -15.286 22.765 -40.394 1.00 . A A . 15 THR HG22 1 1
7 20880 1 1 10 THR HG23 H -16.516 22.291 -39.221 1.00 . A A . 15 THR HG23 1 1
7 20881 1 1 10 THR N N -12.658 20.620 -39.294 1.00 . A A . 15 THR N 1 1
7 20882 1 1 10 THR O O -11.045 22.417 -38.037 1.00 . A A . 15 THR O 1 1
7 20883 1 1 10 THR OG1 O -14.627 20.754 -37.837 1.00 . A A . 15 THR OG1 1 1
7 20884 1 1 11 SER C C -11.997 24.545 -35.507 1.00 . A A . 16 SER C 1 1
7 20885 1 1 11 SER CA C -11.684 24.811 -36.981 1.00 . A A . 16 SER CA 1 1
7 20886 1 1 11 SER CB C -12.008 26.259 -37.346 1.00 . A A . 16 SER CB 1 1
7 20887 1 1 11 SER H H -13.467 24.308 -38.084 1.00 . A A . 16 SER H 1 1
7 20888 1 1 11 SER HA H -10.648 24.600 -37.192 1.00 . A A . 16 SER HA 1 1
7 20889 1 1 11 SER HB2 H -11.256 26.640 -38.017 1.00 . A A . 16 SER HB2 1 1
7 20890 1 1 11 SER HB3 H -12.973 26.300 -37.832 1.00 . A A . 16 SER HB3 1 1
7 20891 1 1 11 SER HG H -11.246 26.822 -35.647 1.00 . A A . 16 SER HG 1 1
7 20892 1 1 11 SER N N -12.571 23.986 -37.852 1.00 . A A . 16 SER N 1 1
7 20893 1 1 11 SER O O -11.589 25.285 -34.633 1.00 . A A . 16 SER O 1 1
7 20894 1 1 11 SER OG O -12.023 27.048 -36.164 1.00 . A A . 16 SER OG 1 1
7 20895 1 1 12 GLN C C -11.814 22.667 -33.067 1.00 . A A . 17 GLN C 1 1
7 20896 1 1 12 GLN CA C -13.053 23.182 -33.804 1.00 . A A . 17 GLN CA 1 1
7 20897 1 1 12 GLN CB C -14.123 22.094 -33.880 1.00 . A A . 17 GLN CB 1 1
7 20898 1 1 12 GLN CD C -15.587 23.465 -32.390 1.00 . A A . 17 GLN CD 1 1
7 20899 1 1 12 GLN CG C -15.508 22.727 -33.727 1.00 . A A . 17 GLN CG 1 1
7 20900 1 1 12 GLN H H -13.035 22.908 -35.941 1.00 . A A . 17 GLN H 1 1
7 20901 1 1 12 GLN HA H -13.450 24.055 -33.309 1.00 . A A . 17 GLN HA 1 1
7 20902 1 1 12 GLN HB2 H -14.059 21.593 -34.835 1.00 . A A . 17 GLN HB2 1 1
7 20903 1 1 12 GLN HB3 H -13.967 21.379 -33.087 1.00 . A A . 17 GLN HB3 1 1
7 20904 1 1 12 GLN HE21 H -16.307 21.898 -31.406 1.00 . A A . 17 GLN HE21 1 1
7 20905 1 1 12 GLN HE22 H -16.083 23.299 -30.474 1.00 . A A . 17 GLN HE22 1 1
7 20906 1 1 12 GLN HG2 H -15.676 23.426 -34.535 1.00 . A A . 17 GLN HG2 1 1
7 20907 1 1 12 GLN HG3 H -16.262 21.955 -33.756 1.00 . A A . 17 GLN HG3 1 1
7 20908 1 1 12 GLN N N -12.716 23.494 -35.222 1.00 . A A . 17 GLN N 1 1
7 20909 1 1 12 GLN NE2 N -16.029 22.834 -31.335 1.00 . A A . 17 GLN NE2 1 1
7 20910 1 1 12 GLN O O -11.018 21.929 -33.614 1.00 . A A . 17 GLN O 1 1
7 20911 1 1 12 GLN OE1 O -15.244 24.628 -32.302 1.00 . A A . 17 GLN OE1 1 1
7 20912 1 1 13 ALA C C -10.515 21.066 -30.865 1.00 . A A . 18 ALA C 1 1
7 20913 1 1 13 ALA CA C -10.454 22.583 -31.063 1.00 . A A . 18 ALA CA 1 1
7 20914 1 1 13 ALA CB C -10.545 23.303 -29.718 1.00 . A A . 18 ALA CB 1 1
7 20915 1 1 13 ALA H H -12.297 23.648 -31.409 1.00 . A A . 18 ALA H 1 1
7 20916 1 1 13 ALA HA H -9.544 22.861 -31.569 1.00 . A A . 18 ALA HA 1 1
7 20917 1 1 13 ALA HB1 H -9.906 24.174 -29.732 1.00 . A A . 18 ALA HB1 1 1
7 20918 1 1 13 ALA HB2 H -10.224 22.636 -28.931 1.00 . A A . 18 ALA HB2 1 1
7 20919 1 1 13 ALA HB3 H -11.565 23.606 -29.539 1.00 . A A . 18 ALA HB3 1 1
7 20920 1 1 13 ALA N N -11.643 23.052 -31.832 1.00 . A A . 18 ALA N 1 1
7 20921 1 1 13 ALA O O -11.463 20.416 -31.259 1.00 . A A . 18 ALA O 1 1
7 20922 1 1 14 LEU C C -10.687 18.622 -29.144 1.00 . A A . 19 LEU C 1 1
7 20923 1 1 14 LEU CA C -9.509 19.024 -30.034 1.00 . A A . 19 LEU CA 1 1
7 20924 1 1 14 LEU CB C -8.184 18.731 -29.330 1.00 . A A . 19 LEU CB 1 1
7 20925 1 1 14 LEU CD1 C -6.566 18.277 -31.180 1.00 . A A . 19 LEU CD1 1 1
7 20926 1 1 14 LEU CD2 C -6.535 16.866 -29.119 1.00 . A A . 19 LEU CD2 1 1
7 20927 1 1 14 LEU CG C -7.430 17.639 -30.091 1.00 . A A . 19 LEU CG 1 1
7 20928 1 1 14 LEU H H -8.755 21.041 -29.947 1.00 . A A . 19 LEU H 1 1
7 20929 1 1 14 LEU HA H -9.550 18.499 -30.975 1.00 . A A . 19 LEU HA 1 1
7 20930 1 1 14 LEU HB2 H -7.585 19.629 -29.303 1.00 . A A . 19 LEU HB2 1 1
7 20931 1 1 14 LEU HB3 H -8.377 18.397 -28.323 1.00 . A A . 19 LEU HB3 1 1
7 20932 1 1 14 LEU HD11 H -7.102 18.263 -32.118 1.00 . A A . 19 LEU HD11 1 1
7 20933 1 1 14 LEU HD12 H -5.647 17.719 -31.282 1.00 . A A . 19 LEU HD12 1 1
7 20934 1 1 14 LEU HD13 H -6.342 19.296 -30.910 1.00 . A A . 19 LEU HD13 1 1
7 20935 1 1 14 LEU HD21 H -5.616 16.593 -29.616 1.00 . A A . 19 LEU HD21 1 1
7 20936 1 1 14 LEU HD22 H -7.046 15.973 -28.790 1.00 . A A . 19 LEU HD22 1 1
7 20937 1 1 14 LEU HD23 H -6.313 17.488 -28.265 1.00 . A A . 19 LEU HD23 1 1
7 20938 1 1 14 LEU HG H -8.141 16.962 -30.544 1.00 . A A . 19 LEU HG 1 1
7 20939 1 1 14 LEU N N -9.510 20.498 -30.257 1.00 . A A . 19 LEU N 1 1
7 20940 1 1 14 LEU O O -11.694 19.301 -29.083 1.00 . A A . 19 LEU O 1 1
7 20941 1 1 15 TYR C C -11.693 17.913 -26.277 1.00 . A A . 20 TYR C 1 1
7 20942 1 1 15 TYR CA C -11.679 17.076 -27.562 1.00 . A A . 20 TYR CA 1 1
7 20943 1 1 15 TYR CB C -11.367 15.609 -27.256 1.00 . A A . 20 TYR CB 1 1
7 20944 1 1 15 TYR CD1 C -13.639 14.816 -28.007 1.00 . A A . 20 TYR CD1 1 1
7 20945 1 1 15 TYR CD2 C -11.667 13.799 -28.983 1.00 . A A . 20 TYR CD2 1 1
7 20946 1 1 15 TYR CE1 C -14.454 13.992 -28.793 1.00 . A A . 20 TYR CE1 1 1
7 20947 1 1 15 TYR CE2 C -12.481 12.975 -29.769 1.00 . A A . 20 TYR CE2 1 1
7 20948 1 1 15 TYR CG C -12.246 14.721 -28.102 1.00 . A A . 20 TYR CG 1 1
7 20949 1 1 15 TYR CZ C -13.874 13.070 -29.674 1.00 . A A . 20 TYR CZ 1 1
7 20950 1 1 15 TYR H H -9.749 16.992 -28.514 1.00 . A A . 20 TYR H 1 1
7 20951 1 1 15 TYR HA H -12.626 17.152 -28.074 1.00 . A A . 20 TYR HA 1 1
7 20952 1 1 15 TYR HB2 H -10.329 15.411 -27.479 1.00 . A A . 20 TYR HB2 1 1
7 20953 1 1 15 TYR HB3 H -11.554 15.410 -26.211 1.00 . A A . 20 TYR HB3 1 1
7 20954 1 1 15 TYR HD1 H -14.086 15.527 -27.326 1.00 . A A . 20 TYR HD1 1 1
7 20955 1 1 15 TYR HD2 H -10.591 13.725 -29.057 1.00 . A A . 20 TYR HD2 1 1
7 20956 1 1 15 TYR HE1 H -15.528 14.066 -28.719 1.00 . A A . 20 TYR HE1 1 1
7 20957 1 1 15 TYR HE2 H -12.034 12.264 -30.448 1.00 . A A . 20 TYR HE2 1 1
7 20958 1 1 15 TYR HH H -14.153 11.503 -30.727 1.00 . A A . 20 TYR HH 1 1
7 20959 1 1 15 TYR N N -10.569 17.523 -28.450 1.00 . A A . 20 TYR N 1 1
7 20960 1 1 15 TYR O O -11.216 19.030 -26.250 1.00 . A A . 20 TYR O 1 1
7 20961 1 1 15 TYR OH O -14.676 12.258 -30.448 1.00 . A A . 20 TYR OH 1 1
7 20962 1 1 16 SER C C -10.889 18.668 -23.574 1.00 . A A . 21 SER C 1 1
7 20963 1 1 16 SER CA C -12.286 18.155 -23.938 1.00 . A A . 21 SER CA 1 1
7 20964 1 1 16 SER CB C -12.776 17.154 -22.892 1.00 . A A . 21 SER CB 1 1
7 20965 1 1 16 SER H H -12.625 16.485 -25.259 1.00 . A A . 21 SER H 1 1
7 20966 1 1 16 SER HA H -12.982 18.975 -24.017 1.00 . A A . 21 SER HA 1 1
7 20967 1 1 16 SER HB2 H -11.933 16.642 -22.458 1.00 . A A . 21 SER HB2 1 1
7 20968 1 1 16 SER HB3 H -13.313 17.682 -22.114 1.00 . A A . 21 SER HB3 1 1
7 20969 1 1 16 SER HG H -14.217 15.847 -22.843 1.00 . A A . 21 SER HG 1 1
7 20970 1 1 16 SER N N -12.241 17.385 -25.216 1.00 . A A . 21 SER N 1 1
7 20971 1 1 16 SER O O -9.975 18.629 -24.372 1.00 . A A . 21 SER O 1 1
7 20972 1 1 16 SER OG O -13.630 16.204 -23.515 1.00 . A A . 21 SER OG 1 1
7 20973 1 1 17 ASP C C -9.269 19.670 -20.431 1.00 . A A . 22 ASP C 1 1
7 20974 1 1 17 ASP CA C -9.385 19.663 -21.958 1.00 . A A . 22 ASP CA 1 1
7 20975 1 1 17 ASP CB C -9.321 21.090 -22.508 1.00 . A A . 22 ASP CB 1 1
7 20976 1 1 17 ASP CG C -7.975 21.311 -23.199 1.00 . A A . 22 ASP CG 1 1
7 20977 1 1 17 ASP H H -11.467 19.171 -21.744 1.00 . A A . 22 ASP H 1 1
7 20978 1 1 17 ASP HA H -8.603 19.065 -22.394 1.00 . A A . 22 ASP HA 1 1
7 20979 1 1 17 ASP HB2 H -10.120 21.237 -23.220 1.00 . A A . 22 ASP HB2 1 1
7 20980 1 1 17 ASP HB3 H -9.427 21.793 -21.696 1.00 . A A . 22 ASP HB3 1 1
7 20981 1 1 17 ASP N N -10.719 19.148 -22.373 1.00 . A A . 22 ASP N 1 1
7 20982 1 1 17 ASP O O -8.741 20.592 -19.844 1.00 . A A . 22 ASP O 1 1
7 20983 1 1 17 ASP OD1 O -7.850 20.921 -24.348 1.00 . A A . 22 ASP OD1 1 1
7 20984 1 1 17 ASP OD2 O -7.090 21.867 -22.568 1.00 . A A . 22 ASP OD2 1 1
7 20985 1 1 18 PHE C C -8.218 18.730 -17.848 1.00 . A A . 23 PHE C 1 1
7 20986 1 1 18 PHE CA C -9.672 18.596 -18.297 1.00 . A A . 23 PHE CA 1 1
7 20987 1 1 18 PHE CB C -10.228 17.224 -17.915 1.00 . A A . 23 PHE CB 1 1
7 20988 1 1 18 PHE CD1 C -10.769 17.364 -15.456 1.00 . A A . 23 PHE CD1 1 1
7 20989 1 1 18 PHE CD2 C -12.580 17.538 -17.061 1.00 . A A . 23 PHE CD2 1 1
7 20990 1 1 18 PHE CE1 C -11.686 17.509 -14.408 1.00 . A A . 23 PHE CE1 1 1
7 20991 1 1 18 PHE CE2 C -13.496 17.683 -16.012 1.00 . A A . 23 PHE CE2 1 1
7 20992 1 1 18 PHE CG C -11.217 17.380 -16.783 1.00 . A A . 23 PHE CG 1 1
7 20993 1 1 18 PHE CZ C -13.048 17.667 -14.686 1.00 . A A . 23 PHE CZ 1 1
7 20994 1 1 18 PHE H H -10.179 17.912 -20.278 1.00 . A A . 23 PHE H 1 1
7 20995 1 1 18 PHE HA H -10.273 19.372 -17.859 1.00 . A A . 23 PHE HA 1 1
7 20996 1 1 18 PHE HB2 H -10.724 16.785 -18.769 1.00 . A A . 23 PHE HB2 1 1
7 20997 1 1 18 PHE HB3 H -9.418 16.582 -17.598 1.00 . A A . 23 PHE HB3 1 1
7 20998 1 1 18 PHE HD1 H -9.718 17.242 -15.241 1.00 . A A . 23 PHE HD1 1 1
7 20999 1 1 18 PHE HD2 H -12.924 17.550 -18.084 1.00 . A A . 23 PHE HD2 1 1
7 21000 1 1 18 PHE HE1 H -11.342 17.498 -13.384 1.00 . A A . 23 PHE HE1 1 1
7 21001 1 1 18 PHE HE2 H -14.546 17.805 -16.227 1.00 . A A . 23 PHE HE2 1 1
7 21002 1 1 18 PHE HZ H -13.756 17.779 -13.877 1.00 . A A . 23 PHE HZ 1 1
7 21003 1 1 18 PHE N N -9.757 18.647 -19.785 1.00 . A A . 23 PHE N 1 1
7 21004 1 1 18 PHE O O -7.866 19.617 -17.096 1.00 . A A . 23 PHE O 1 1
7 21005 1 1 19 SER C C -5.043 17.751 -19.148 1.00 . A A . 24 SER C 1 1
7 21006 1 1 19 SER CA C -5.934 17.925 -17.915 1.00 . A A . 24 SER CA 1 1
7 21007 1 1 19 SER CB C -5.733 16.766 -16.941 1.00 . A A . 24 SER CB 1 1
7 21008 1 1 19 SER H H -7.681 17.152 -18.913 1.00 . A A . 24 SER H 1 1
7 21009 1 1 19 SER HA H -5.722 18.861 -17.424 1.00 . A A . 24 SER HA 1 1
7 21010 1 1 19 SER HB2 H -6.674 16.507 -16.485 1.00 . A A . 24 SER HB2 1 1
7 21011 1 1 19 SER HB3 H -5.348 15.909 -17.476 1.00 . A A . 24 SER HB3 1 1
7 21012 1 1 19 SER HG H -4.965 16.601 -15.160 1.00 . A A . 24 SER HG 1 1
7 21013 1 1 19 SER N N -7.371 17.856 -18.307 1.00 . A A . 24 SER N 1 1
7 21014 1 1 19 SER O O -5.230 16.835 -19.923 1.00 . A A . 24 SER O 1 1
7 21015 1 1 19 SER OG O -4.815 17.159 -15.928 1.00 . A A . 24 SER OG 1 1
7 21016 1 1 20 PRO C C -2.161 17.452 -20.266 1.00 . A A . 25 PRO C 1 1
7 21017 1 1 20 PRO CA C -3.166 18.596 -20.438 1.00 . A A . 25 PRO CA 1 1
7 21018 1 1 20 PRO CB C -2.464 19.949 -20.384 1.00 . A A . 25 PRO CB 1 1
7 21019 1 1 20 PRO CD C -3.820 19.773 -18.392 1.00 . A A . 25 PRO CD 1 1
7 21020 1 1 20 PRO CG C -2.563 20.383 -18.956 1.00 . A A . 25 PRO CG 1 1
7 21021 1 1 20 PRO HA H -3.707 18.495 -21.365 1.00 . A A . 25 PRO HA 1 1
7 21022 1 1 20 PRO HB2 H -1.428 19.844 -20.677 1.00 . A A . 25 PRO HB2 1 1
7 21023 1 1 20 PRO HB3 H -2.966 20.660 -21.021 1.00 . A A . 25 PRO HB3 1 1
7 21024 1 1 20 PRO HD2 H -3.650 19.426 -17.381 1.00 . A A . 25 PRO HD2 1 1
7 21025 1 1 20 PRO HD3 H -4.632 20.482 -18.421 1.00 . A A . 25 PRO HD3 1 1
7 21026 1 1 20 PRO HG2 H -1.700 20.032 -18.405 1.00 . A A . 25 PRO HG2 1 1
7 21027 1 1 20 PRO HG3 H -2.625 21.458 -18.901 1.00 . A A . 25 PRO HG3 1 1
7 21028 1 1 20 PRO N N -4.101 18.644 -19.286 1.00 . A A . 25 PRO N 1 1
7 21029 1 1 20 PRO O O -1.296 17.509 -19.415 1.00 . A A . 25 PRO O 1 1
7 21030 1 1 21 PRO C C -0.041 15.633 -21.625 1.00 . A A . 26 PRO C 1 1
7 21031 1 1 21 PRO CA C -1.408 15.276 -21.036 1.00 . A A . 26 PRO CA 1 1
7 21032 1 1 21 PRO CB C -2.117 14.239 -21.902 1.00 . A A . 26 PRO CB 1 1
7 21033 1 1 21 PRO CD C -3.332 16.317 -22.135 1.00 . A A . 26 PRO CD 1 1
7 21034 1 1 21 PRO CG C -2.973 15.032 -22.838 1.00 . A A . 26 PRO CG 1 1
7 21035 1 1 21 PRO HA H -1.307 14.912 -20.026 1.00 . A A . 26 PRO HA 1 1
7 21036 1 1 21 PRO HB2 H -1.393 13.656 -22.454 1.00 . A A . 26 PRO HB2 1 1
7 21037 1 1 21 PRO HB3 H -2.733 13.598 -21.292 1.00 . A A . 26 PRO HB3 1 1
7 21038 1 1 21 PRO HD2 H -3.285 17.149 -22.823 1.00 . A A . 26 PRO HD2 1 1
7 21039 1 1 21 PRO HD3 H -4.313 16.245 -21.692 1.00 . A A . 26 PRO HD3 1 1
7 21040 1 1 21 PRO HG2 H -2.425 15.248 -23.745 1.00 . A A . 26 PRO HG2 1 1
7 21041 1 1 21 PRO HG3 H -3.871 14.484 -23.072 1.00 . A A . 26 PRO HG3 1 1
7 21042 1 1 21 PRO N N -2.314 16.450 -21.089 1.00 . A A . 26 PRO N 1 1
7 21043 1 1 21 PRO O O 0.118 16.636 -22.291 1.00 . A A . 26 PRO O 1 1
7 21044 1 1 22 GLU C C 3.261 13.962 -21.591 1.00 . A A . 27 GLU C 1 1
7 21045 1 1 22 GLU CA C 2.304 15.109 -21.926 1.00 . A A . 27 GLU CA 1 1
7 21046 1 1 22 GLU CB C 2.743 16.396 -21.228 1.00 . A A . 27 GLU CB 1 1
7 21047 1 1 22 GLU CD C 4.092 18.312 -22.099 1.00 . A A . 27 GLU CD 1 1
7 21048 1 1 22 GLU CG C 4.116 16.821 -21.755 1.00 . A A . 27 GLU CG 1 1
7 21049 1 1 22 GLU H H 0.799 14.014 -20.842 1.00 . A A . 27 GLU H 1 1
7 21050 1 1 22 GLU HA H 2.259 15.264 -22.992 1.00 . A A . 27 GLU HA 1 1
7 21051 1 1 22 GLU HB2 H 2.023 17.177 -21.426 1.00 . A A . 27 GLU HB2 1 1
7 21052 1 1 22 GLU HB3 H 2.806 16.225 -20.164 1.00 . A A . 27 GLU HB3 1 1
7 21053 1 1 22 GLU HG2 H 4.864 16.637 -20.998 1.00 . A A . 27 GLU HG2 1 1
7 21054 1 1 22 GLU HG3 H 4.352 16.253 -22.642 1.00 . A A . 27 GLU HG3 1 1
7 21055 1 1 22 GLU N N 0.947 14.818 -21.382 1.00 . A A . 27 GLU N 1 1
7 21056 1 1 22 GLU O O 4.422 14.174 -21.305 1.00 . A A . 27 GLU O 1 1
7 21057 1 1 22 GLU OE1 O 3.087 18.762 -22.624 1.00 . A A . 27 GLU OE1 1 1
7 21058 1 1 22 GLU OE2 O 5.078 18.977 -21.830 1.00 . A A . 27 GLU OE2 1 1
7 21059 1 1 23 GLY C C 4.424 11.881 -20.014 1.00 . A A . 28 GLY C 1 1
7 21060 1 1 23 GLY CA C 3.666 11.593 -21.306 1.00 . A A . 28 GLY CA 1 1
7 21061 1 1 23 GLY H H 1.841 12.598 -21.856 1.00 . A A . 28 GLY H 1 1
7 21062 1 1 23 GLY HA2 H 3.066 10.702 -21.186 1.00 . A A . 28 GLY HA2 1 1
7 21063 1 1 23 GLY HA3 H 4.369 11.451 -22.105 1.00 . A A . 28 GLY HA3 1 1
7 21064 1 1 23 GLY N N 2.782 12.749 -21.624 1.00 . A A . 28 GLY N 1 1
7 21065 1 1 23 GLY O O 5.500 11.365 -19.782 1.00 . A A . 28 GLY O 1 1
7 21066 1 1 24 LEU C C 5.169 11.782 -17.275 1.00 . A A . 29 LEU C 1 1
7 21067 1 1 24 LEU CA C 4.556 13.041 -17.892 1.00 . A A . 29 LEU CA 1 1
7 21068 1 1 24 LEU CB C 3.465 13.623 -16.989 1.00 . A A . 29 LEU CB 1 1
7 21069 1 1 24 LEU CD1 C 2.216 12.858 -14.966 1.00 . A A . 29 LEU CD1 1 1
7 21070 1 1 24 LEU CD2 C 1.350 12.321 -17.247 1.00 . A A . 29 LEU CD2 1 1
7 21071 1 1 24 LEU CG C 2.610 12.498 -16.399 1.00 . A A . 29 LEU CG 1 1
7 21072 1 1 24 LEU H H 3.007 13.109 -19.389 1.00 . A A . 29 LEU H 1 1
7 21073 1 1 24 LEU HA H 5.322 13.781 -18.061 1.00 . A A . 29 LEU HA 1 1
7 21074 1 1 24 LEU HB2 H 3.924 14.181 -16.187 1.00 . A A . 29 LEU HB2 1 1
7 21075 1 1 24 LEU HB3 H 2.835 14.282 -17.568 1.00 . A A . 29 LEU HB3 1 1
7 21076 1 1 24 LEU HD11 H 1.411 13.578 -14.984 1.00 . A A . 29 LEU HD11 1 1
7 21077 1 1 24 LEU HD12 H 3.067 13.281 -14.456 1.00 . A A . 29 LEU HD12 1 1
7 21078 1 1 24 LEU HD13 H 1.891 11.967 -14.448 1.00 . A A . 29 LEU HD13 1 1
7 21079 1 1 24 LEU HD21 H 1.626 11.989 -18.237 1.00 . A A . 29 LEU HD21 1 1
7 21080 1 1 24 LEU HD22 H 0.827 13.265 -17.316 1.00 . A A . 29 LEU HD22 1 1
7 21081 1 1 24 LEU HD23 H 0.707 11.586 -16.787 1.00 . A A . 29 LEU HD23 1 1
7 21082 1 1 24 LEU HG H 3.173 11.578 -16.392 1.00 . A A . 29 LEU HG 1 1
7 21083 1 1 24 LEU N N 3.871 12.706 -19.172 1.00 . A A . 29 LEU N 1 1
7 21084 1 1 24 LEU O O 6.127 11.849 -16.533 1.00 . A A . 29 LEU O 1 1
7 21085 1 1 25 GLU C C 6.713 9.393 -17.212 1.00 . A A . 30 GLU C 1 1
7 21086 1 1 25 GLU CA C 5.202 9.379 -17.011 1.00 . A A . 30 GLU CA 1 1
7 21087 1 1 25 GLU CB C 4.557 8.243 -17.807 1.00 . A A . 30 GLU CB 1 1
7 21088 1 1 25 GLU CD C 4.083 7.439 -20.124 1.00 . A A . 30 GLU CD 1 1
7 21089 1 1 25 GLU CG C 4.981 8.339 -19.273 1.00 . A A . 30 GLU CG 1 1
7 21090 1 1 25 GLU H H 3.862 10.591 -18.183 1.00 . A A . 30 GLU H 1 1
7 21091 1 1 25 GLU HA H 4.958 9.291 -15.963 1.00 . A A . 30 GLU HA 1 1
7 21092 1 1 25 GLU HB2 H 4.876 7.294 -17.400 1.00 . A A . 30 GLU HB2 1 1
7 21093 1 1 25 GLU HB3 H 3.482 8.320 -17.739 1.00 . A A . 30 GLU HB3 1 1
7 21094 1 1 25 GLU HG2 H 4.888 9.362 -19.608 1.00 . A A . 30 GLU HG2 1 1
7 21095 1 1 25 GLU HG3 H 6.007 8.018 -19.373 1.00 . A A . 30 GLU HG3 1 1
7 21096 1 1 25 GLU N N 4.630 10.631 -17.580 1.00 . A A . 30 GLU N 1 1
7 21097 1 1 25 GLU O O 7.462 8.840 -16.430 1.00 . A A . 30 GLU O 1 1
7 21098 1 1 25 GLU OE1 O 2.913 7.760 -20.259 1.00 . A A . 30 GLU OE1 1 1
7 21099 1 1 25 GLU OE2 O 4.580 6.444 -20.627 1.00 . A A . 30 GLU OE2 1 1
7 21100 1 1 26 GLU C C 9.269 10.943 -17.372 1.00 . A A . 31 GLU C 1 1
7 21101 1 1 26 GLU CA C 8.634 10.120 -18.488 1.00 . A A . 31 GLU CA 1 1
7 21102 1 1 26 GLU CB C 8.787 10.824 -19.838 1.00 . A A . 31 GLU CB 1 1
7 21103 1 1 26 GLU CD C 8.502 10.511 -22.299 1.00 . A A . 31 GLU CD 1 1
7 21104 1 1 26 GLU CG C 8.062 10.020 -20.919 1.00 . A A . 31 GLU CG 1 1
7 21105 1 1 26 GLU H H 6.544 10.499 -18.854 1.00 . A A . 31 GLU H 1 1
7 21106 1 1 26 GLU HA H 9.065 9.132 -18.526 1.00 . A A . 31 GLU HA 1 1
7 21107 1 1 26 GLU HB2 H 8.360 11.814 -19.777 1.00 . A A . 31 GLU HB2 1 1
7 21108 1 1 26 GLU HB3 H 9.835 10.899 -20.088 1.00 . A A . 31 GLU HB3 1 1
7 21109 1 1 26 GLU HG2 H 8.307 8.973 -20.813 1.00 . A A . 31 GLU HG2 1 1
7 21110 1 1 26 GLU HG3 H 6.997 10.154 -20.814 1.00 . A A . 31 GLU HG3 1 1
7 21111 1 1 26 GLU N N 7.168 10.045 -18.248 1.00 . A A . 31 GLU N 1 1
7 21112 1 1 26 GLU O O 10.438 10.808 -17.064 1.00 . A A . 31 GLU O 1 1
7 21113 1 1 26 GLU OE1 O 8.855 11.673 -22.409 1.00 . A A . 31 GLU OE1 1 1
7 21114 1 1 26 GLU OE2 O 8.476 9.715 -23.225 1.00 . A A . 31 GLU OE2 1 1
7 21115 1 1 27 LEU C C 8.979 11.775 -14.353 1.00 . A A . 32 LEU C 1 1
7 21116 1 1 27 LEU CA C 9.019 12.607 -15.630 1.00 . A A . 32 LEU CA 1 1
7 21117 1 1 27 LEU CB C 8.070 13.802 -15.529 1.00 . A A . 32 LEU CB 1 1
7 21118 1 1 27 LEU CD1 C 9.658 15.524 -14.658 1.00 . A A . 32 LEU CD1 1 1
7 21119 1 1 27 LEU CD2 C 7.266 15.548 -13.937 1.00 . A A . 32 LEU CD2 1 1
7 21120 1 1 27 LEU CG C 8.447 14.653 -14.317 1.00 . A A . 32 LEU CG 1 1
7 21121 1 1 27 LEU H H 7.549 11.859 -17.002 1.00 . A A . 32 LEU H 1 1
7 21122 1 1 27 LEU HA H 10.018 12.937 -15.844 1.00 . A A . 32 LEU HA 1 1
7 21123 1 1 27 LEU HB2 H 8.147 14.399 -16.426 1.00 . A A . 32 LEU HB2 1 1
7 21124 1 1 27 LEU HB3 H 7.057 13.448 -15.417 1.00 . A A . 32 LEU HB3 1 1
7 21125 1 1 27 LEU HD11 H 10.082 15.923 -13.750 1.00 . A A . 32 LEU HD11 1 1
7 21126 1 1 27 LEU HD12 H 9.346 16.338 -15.298 1.00 . A A . 32 LEU HD12 1 1
7 21127 1 1 27 LEU HD13 H 10.397 14.926 -15.170 1.00 . A A . 32 LEU HD13 1 1
7 21128 1 1 27 LEU HD21 H 7.053 15.438 -12.884 1.00 . A A . 32 LEU HD21 1 1
7 21129 1 1 27 LEU HD22 H 6.398 15.262 -14.511 1.00 . A A . 32 LEU HD22 1 1
7 21130 1 1 27 LEU HD23 H 7.512 16.578 -14.149 1.00 . A A . 32 LEU HD23 1 1
7 21131 1 1 27 LEU HG H 8.692 14.007 -13.485 1.00 . A A . 32 LEU HG 1 1
7 21132 1 1 27 LEU N N 8.491 11.784 -16.748 1.00 . A A . 32 LEU N 1 1
7 21133 1 1 27 LEU O O 9.853 11.854 -13.512 1.00 . A A . 32 LEU O 1 1
7 21134 1 1 28 LEU C C 8.892 8.975 -13.118 1.00 . A A . 33 LEU C 1 1
7 21135 1 1 28 LEU CA C 7.861 10.093 -13.019 1.00 . A A . 33 LEU CA 1 1
7 21136 1 1 28 LEU CB C 6.428 9.540 -13.065 1.00 . A A . 33 LEU CB 1 1
7 21137 1 1 28 LEU CD1 C 6.988 7.146 -12.581 1.00 . A A . 33 LEU CD1 1 1
7 21138 1 1 28 LEU CD2 C 4.962 7.704 -13.920 1.00 . A A . 33 LEU CD2 1 1
7 21139 1 1 28 LEU CG C 6.408 8.109 -13.619 1.00 . A A . 33 LEU CG 1 1
7 21140 1 1 28 LEU H H 7.288 10.906 -14.922 1.00 . A A . 33 LEU H 1 1
7 21141 1 1 28 LEU HA H 8.009 10.668 -12.122 1.00 . A A . 33 LEU HA 1 1
7 21142 1 1 28 LEU HB2 H 6.021 9.535 -12.075 1.00 . A A . 33 LEU HB2 1 1
7 21143 1 1 28 LEU HB3 H 5.823 10.173 -13.696 1.00 . A A . 33 LEU HB3 1 1
7 21144 1 1 28 LEU HD11 H 7.441 7.710 -11.780 1.00 . A A . 33 LEU HD11 1 1
7 21145 1 1 28 LEU HD12 H 7.735 6.521 -13.048 1.00 . A A . 33 LEU HD12 1 1
7 21146 1 1 28 LEU HD13 H 6.197 6.526 -12.184 1.00 . A A . 33 LEU HD13 1 1
7 21147 1 1 28 LEU HD21 H 4.306 8.543 -13.738 1.00 . A A . 33 LEU HD21 1 1
7 21148 1 1 28 LEU HD22 H 4.679 6.880 -13.281 1.00 . A A . 33 LEU HD22 1 1
7 21149 1 1 28 LEU HD23 H 4.880 7.400 -14.953 1.00 . A A . 33 LEU HD23 1 1
7 21150 1 1 28 LEU HG H 6.993 8.063 -14.525 1.00 . A A . 33 LEU HG 1 1
7 21151 1 1 28 LEU N N 7.969 10.958 -14.219 1.00 . A A . 33 LEU N 1 1
7 21152 1 1 28 LEU O O 9.503 8.577 -12.146 1.00 . A A . 33 LEU O 1 1
7 21153 1 1 29 SER C C 11.465 7.843 -14.054 1.00 . A A . 34 SER C 1 1
7 21154 1 1 29 SER CA C 10.078 7.384 -14.505 1.00 . A A . 34 SER CA 1 1
7 21155 1 1 29 SER CB C 10.064 7.110 -16.008 1.00 . A A . 34 SER CB 1 1
7 21156 1 1 29 SER H H 8.571 8.831 -15.058 1.00 . A A . 34 SER H 1 1
7 21157 1 1 29 SER HA H 9.780 6.504 -13.966 1.00 . A A . 34 SER HA 1 1
7 21158 1 1 29 SER HB2 H 9.053 6.923 -16.332 1.00 . A A . 34 SER HB2 1 1
7 21159 1 1 29 SER HB3 H 10.455 7.971 -16.533 1.00 . A A . 34 SER HB3 1 1
7 21160 1 1 29 SER HG H 10.659 5.671 -17.173 1.00 . A A . 34 SER HG 1 1
7 21161 1 1 29 SER N N 9.084 8.479 -14.299 1.00 . A A . 34 SER N 1 1
7 21162 1 1 29 SER O O 12.323 7.046 -13.735 1.00 . A A . 34 SER O 1 1
7 21163 1 1 29 SER OG O 10.862 5.967 -16.283 1.00 . A A . 34 SER OG 1 1
7 21164 1 1 30 ALA C C 13.317 9.143 -12.169 1.00 . A A . 35 ALA C 1 1
7 21165 1 1 30 ALA CA C 13.011 9.646 -13.581 1.00 . A A . 35 ALA CA 1 1
7 21166 1 1 30 ALA CB C 12.857 11.167 -13.593 1.00 . A A . 35 ALA CB 1 1
7 21167 1 1 30 ALA H H 10.972 9.748 -14.275 1.00 . A A . 35 ALA H 1 1
7 21168 1 1 30 ALA HA H 13.783 9.345 -14.270 1.00 . A A . 35 ALA HA 1 1
7 21169 1 1 30 ALA HB1 H 13.712 11.611 -14.086 1.00 . A A . 35 ALA HB1 1 1
7 21170 1 1 30 ALA HB2 H 12.797 11.532 -12.580 1.00 . A A . 35 ALA HB2 1 1
7 21171 1 1 30 ALA HB3 H 11.957 11.434 -14.126 1.00 . A A . 35 ALA HB3 1 1
7 21172 1 1 30 ALA N N 11.683 9.127 -14.019 1.00 . A A . 35 ALA N 1 1
7 21173 1 1 30 ALA O O 12.577 8.346 -11.634 1.00 . A A . 35 ALA O 1 1
7 21174 1 1 31 PRO C C 13.801 9.770 -9.213 1.00 . A A . 36 PRO C 1 1
7 21175 1 1 31 PRO CA C 14.791 9.211 -10.237 1.00 . A A . 36 PRO CA 1 1
7 21176 1 1 31 PRO CB C 16.179 9.821 -10.063 1.00 . A A . 36 PRO CB 1 1
7 21177 1 1 31 PRO CD C 15.337 10.596 -12.181 1.00 . A A . 36 PRO CD 1 1
7 21178 1 1 31 PRO CG C 16.214 10.973 -11.014 1.00 . A A . 36 PRO CG 1 1
7 21179 1 1 31 PRO HA H 14.846 8.136 -10.167 1.00 . A A . 36 PRO HA 1 1
7 21180 1 1 31 PRO HB2 H 16.313 10.166 -9.046 1.00 . A A . 36 PRO HB2 1 1
7 21181 1 1 31 PRO HB3 H 16.942 9.103 -10.323 1.00 . A A . 36 PRO HB3 1 1
7 21182 1 1 31 PRO HD2 H 14.816 11.466 -12.555 1.00 . A A . 36 PRO HD2 1 1
7 21183 1 1 31 PRO HD3 H 15.919 10.134 -12.962 1.00 . A A . 36 PRO HD3 1 1
7 21184 1 1 31 PRO HG2 H 15.831 11.863 -10.532 1.00 . A A . 36 PRO HG2 1 1
7 21185 1 1 31 PRO HG3 H 17.222 11.142 -11.357 1.00 . A A . 36 PRO HG3 1 1
7 21186 1 1 31 PRO N N 14.397 9.627 -11.608 1.00 . A A . 36 PRO N 1 1
7 21187 1 1 31 PRO O O 13.838 10.940 -8.884 1.00 . A A . 36 PRO O 1 1
7 21188 1 1 32 PRO C C 12.345 9.007 -6.355 1.00 . A A . 37 PRO C 1 1
7 21189 1 1 32 PRO CA C 11.892 9.293 -7.789 1.00 . A A . 37 PRO CA 1 1
7 21190 1 1 32 PRO CB C 10.737 8.377 -8.171 1.00 . A A . 37 PRO CB 1 1
7 21191 1 1 32 PRO CD C 12.818 7.499 -9.111 1.00 . A A . 37 PRO CD 1 1
7 21192 1 1 32 PRO CG C 11.365 7.182 -8.847 1.00 . A A . 37 PRO CG 1 1
7 21193 1 1 32 PRO HA H 11.604 10.324 -7.911 1.00 . A A . 37 PRO HA 1 1
7 21194 1 1 32 PRO HB2 H 10.200 8.071 -7.285 1.00 . A A . 37 PRO HB2 1 1
7 21195 1 1 32 PRO HB3 H 10.072 8.879 -8.857 1.00 . A A . 37 PRO HB3 1 1
7 21196 1 1 32 PRO HD2 H 13.457 6.896 -8.479 1.00 . A A . 37 PRO HD2 1 1
7 21197 1 1 32 PRO HD3 H 13.062 7.348 -10.149 1.00 . A A . 37 PRO HD3 1 1
7 21198 1 1 32 PRO HG2 H 11.292 6.317 -8.202 1.00 . A A . 37 PRO HG2 1 1
7 21199 1 1 32 PRO HG3 H 10.862 6.985 -9.781 1.00 . A A . 37 PRO HG3 1 1
7 21200 1 1 32 PRO N N 12.930 8.909 -8.763 1.00 . A A . 37 PRO N 1 1
7 21201 1 1 32 PRO O O 12.639 7.878 -6.012 1.00 . A A . 37 PRO O 1 1
7 21202 1 1 33 PRO C C 11.596 9.458 -3.286 1.00 . A A . 38 PRO C 1 1
7 21203 1 1 33 PRO CA C 12.785 9.901 -4.148 1.00 . A A . 38 PRO CA 1 1
7 21204 1 1 33 PRO CB C 13.227 11.308 -3.770 1.00 . A A . 38 PRO CB 1 1
7 21205 1 1 33 PRO CD C 12.048 11.425 -5.903 1.00 . A A . 38 PRO CD 1 1
7 21206 1 1 33 PRO CG C 12.490 12.227 -4.700 1.00 . A A . 38 PRO CG 1 1
7 21207 1 1 33 PRO HA H 13.604 9.211 -4.053 1.00 . A A . 38 PRO HA 1 1
7 21208 1 1 33 PRO HB2 H 12.962 11.520 -2.742 1.00 . A A . 38 PRO HB2 1 1
7 21209 1 1 33 PRO HB3 H 14.291 11.417 -3.913 1.00 . A A . 38 PRO HB3 1 1
7 21210 1 1 33 PRO HD2 H 10.983 11.536 -6.059 1.00 . A A . 38 PRO HD2 1 1
7 21211 1 1 33 PRO HD3 H 12.593 11.730 -6.783 1.00 . A A . 38 PRO HD3 1 1
7 21212 1 1 33 PRO HG2 H 11.627 12.640 -4.196 1.00 . A A . 38 PRO HG2 1 1
7 21213 1 1 33 PRO HG3 H 13.143 13.024 -5.019 1.00 . A A . 38 PRO HG3 1 1
7 21214 1 1 33 PRO N N 12.377 10.040 -5.561 1.00 . A A . 38 PRO N 1 1
7 21215 1 1 33 PRO O O 10.467 9.778 -3.577 1.00 . A A . 38 PRO O 1 1
7 21216 1 1 34 ASP C C 9.400 8.617 -1.823 1.00 . A A . 39 ASP C 1 1
7 21217 1 1 34 ASP CA C 10.782 8.227 -1.314 1.00 . A A . 39 ASP CA 1 1
7 21218 1 1 34 ASP CB C 11.057 8.905 0.023 1.00 . A A . 39 ASP CB 1 1
7 21219 1 1 34 ASP CG C 10.829 7.916 1.165 1.00 . A A . 39 ASP CG 1 1
7 21220 1 1 34 ASP H H 12.788 8.493 -2.044 1.00 . A A . 39 ASP H 1 1
7 21221 1 1 34 ASP HA H 10.841 7.157 -1.202 1.00 . A A . 39 ASP HA 1 1
7 21222 1 1 34 ASP HB2 H 12.075 9.256 0.048 1.00 . A A . 39 ASP HB2 1 1
7 21223 1 1 34 ASP HB3 H 10.388 9.737 0.137 1.00 . A A . 39 ASP HB3 1 1
7 21224 1 1 34 ASP N N 11.864 8.727 -2.230 1.00 . A A . 39 ASP N 1 1
7 21225 1 1 34 ASP O O 8.576 9.151 -1.109 1.00 . A A . 39 ASP O 1 1
7 21226 1 1 34 ASP OD1 O 11.553 6.935 1.228 1.00 . A A . 39 ASP OD1 1 1
7 21227 1 1 34 ASP OD2 O 9.938 8.158 1.962 1.00 . A A . 39 ASP OD2 1 1
7 21228 1 1 35 LEU C C 7.488 7.387 -4.513 1.00 . A A . 40 LEU C 1 1
7 21229 1 1 35 LEU CA C 7.832 8.591 -3.659 1.00 . A A . 40 LEU CA 1 1
7 21230 1 1 35 LEU CB C 8.020 9.858 -4.506 1.00 . A A . 40 LEU CB 1 1
7 21231 1 1 35 LEU CD1 C 7.722 9.034 -6.844 1.00 . A A . 40 LEU CD1 1 1
7 21232 1 1 35 LEU CD2 C 5.742 9.206 -5.350 1.00 . A A . 40 LEU CD2 1 1
7 21233 1 1 35 LEU CG C 7.082 9.843 -5.721 1.00 . A A . 40 LEU CG 1 1
7 21234 1 1 35 LEU H H 9.834 7.849 -3.583 1.00 . A A . 40 LEU H 1 1
7 21235 1 1 35 LEU HA H 7.087 8.742 -2.896 1.00 . A A . 40 LEU HA 1 1
7 21236 1 1 35 LEU HB2 H 7.805 10.726 -3.901 1.00 . A A . 40 LEU HB2 1 1
7 21237 1 1 35 LEU HB3 H 9.041 9.907 -4.850 1.00 . A A . 40 LEU HB3 1 1
7 21238 1 1 35 LEU HD11 H 7.541 9.524 -7.789 1.00 . A A . 40 LEU HD11 1 1
7 21239 1 1 35 LEU HD12 H 7.291 8.045 -6.863 1.00 . A A . 40 LEU HD12 1 1
7 21240 1 1 35 LEU HD13 H 8.785 8.962 -6.673 1.00 . A A . 40 LEU HD13 1 1
7 21241 1 1 35 LEU HD21 H 5.690 8.208 -5.767 1.00 . A A . 40 LEU HD21 1 1
7 21242 1 1 35 LEU HD22 H 4.937 9.804 -5.751 1.00 . A A . 40 LEU HD22 1 1
7 21243 1 1 35 LEU HD23 H 5.652 9.152 -4.275 1.00 . A A . 40 LEU HD23 1 1
7 21244 1 1 35 LEU HG H 6.920 10.857 -6.058 1.00 . A A . 40 LEU HG 1 1
7 21245 1 1 35 LEU N N 9.149 8.306 -3.053 1.00 . A A . 40 LEU N 1 1
7 21246 1 1 35 LEU O O 6.426 6.818 -4.411 1.00 . A A . 40 LEU O 1 1
7 21247 1 1 36 VAL C C 8.596 4.530 -5.347 1.00 . A A . 41 VAL C 1 1
7 21248 1 1 36 VAL CA C 8.161 5.756 -6.146 1.00 . A A . 41 VAL CA 1 1
7 21249 1 1 36 VAL CB C 9.001 5.922 -7.416 1.00 . A A . 41 VAL CB 1 1
7 21250 1 1 36 VAL CG1 C 9.328 4.548 -8.007 1.00 . A A . 41 VAL CG1 1 1
7 21251 1 1 36 VAL CG2 C 8.214 6.730 -8.449 1.00 . A A . 41 VAL CG2 1 1
7 21252 1 1 36 VAL H H 9.290 7.423 -5.357 1.00 . A A . 41 VAL H 1 1
7 21253 1 1 36 VAL HA H 7.117 5.688 -6.395 1.00 . A A . 41 VAL HA 1 1
7 21254 1 1 36 VAL HB H 9.917 6.435 -7.172 1.00 . A A . 41 VAL HB 1 1
7 21255 1 1 36 VAL HG11 H 8.422 4.096 -8.385 1.00 . A A . 41 VAL HG11 1 1
7 21256 1 1 36 VAL HG12 H 9.756 3.917 -7.242 1.00 . A A . 41 VAL HG12 1 1
7 21257 1 1 36 VAL HG13 H 10.035 4.664 -8.815 1.00 . A A . 41 VAL HG13 1 1
7 21258 1 1 36 VAL HG21 H 7.172 6.758 -8.166 1.00 . A A . 41 VAL HG21 1 1
7 21259 1 1 36 VAL HG22 H 8.311 6.262 -9.418 1.00 . A A . 41 VAL HG22 1 1
7 21260 1 1 36 VAL HG23 H 8.602 7.735 -8.496 1.00 . A A . 41 VAL HG23 1 1
7 21261 1 1 36 VAL N N 8.411 6.967 -5.326 1.00 . A A . 41 VAL N 1 1
7 21262 1 1 36 VAL O O 8.042 3.459 -5.467 1.00 . A A . 41 VAL O 1 1
7 21263 1 1 37 ALA C C 9.432 3.429 -2.395 1.00 . A A . 42 ALA C 1 1
7 21264 1 1 37 ALA CA C 10.126 3.543 -3.744 1.00 . A A . 42 ALA CA 1 1
7 21265 1 1 37 ALA CB C 11.607 3.859 -3.541 1.00 . A A . 42 ALA CB 1 1
7 21266 1 1 37 ALA H H 10.047 5.565 -4.477 1.00 . A A . 42 ALA H 1 1
7 21267 1 1 37 ALA HA H 10.013 2.628 -4.291 1.00 . A A . 42 ALA HA 1 1
7 21268 1 1 37 ALA HB1 H 11.701 4.775 -2.966 1.00 . A A . 42 ALA HB1 1 1
7 21269 1 1 37 ALA HB2 H 12.084 3.986 -4.501 1.00 . A A . 42 ALA HB2 1 1
7 21270 1 1 37 ALA HB3 H 12.079 3.050 -3.006 1.00 . A A . 42 ALA HB3 1 1
7 21271 1 1 37 ALA N N 9.609 4.689 -4.544 1.00 . A A . 42 ALA N 1 1
7 21272 1 1 37 ALA O O 9.083 2.350 -1.957 1.00 . A A . 42 ALA O 1 1
7 21273 1 1 38 GLN C C 7.081 4.360 -0.551 1.00 . A A . 43 GLN C 1 1
7 21274 1 1 38 GLN CA C 8.598 4.438 -0.388 1.00 . A A . 43 GLN CA 1 1
7 21275 1 1 38 GLN CB C 9.033 5.705 0.348 1.00 . A A . 43 GLN CB 1 1
7 21276 1 1 38 GLN CD C 6.839 6.149 1.410 1.00 . A A . 43 GLN CD 1 1
7 21277 1 1 38 GLN CG C 8.294 5.792 1.681 1.00 . A A . 43 GLN CG 1 1
7 21278 1 1 38 GLN H H 9.542 5.383 -2.079 1.00 . A A . 43 GLN H 1 1
7 21279 1 1 38 GLN HA H 8.956 3.570 0.144 1.00 . A A . 43 GLN HA 1 1
7 21280 1 1 38 GLN HB2 H 10.098 5.666 0.529 1.00 . A A . 43 GLN HB2 1 1
7 21281 1 1 38 GLN HB3 H 8.801 6.570 -0.252 1.00 . A A . 43 GLN HB3 1 1
7 21282 1 1 38 GLN HE21 H 7.256 7.087 -0.290 1.00 . A A . 43 GLN HE21 1 1
7 21283 1 1 38 GLN HE22 H 5.622 7.056 0.132 1.00 . A A . 43 GLN HE22 1 1
7 21284 1 1 38 GLN HG2 H 8.345 4.838 2.186 1.00 . A A . 43 GLN HG2 1 1
7 21285 1 1 38 GLN HG3 H 8.743 6.554 2.298 1.00 . A A . 43 GLN HG3 1 1
7 21286 1 1 38 GLN N N 9.247 4.518 -1.719 1.00 . A A . 43 GLN N 1 1
7 21287 1 1 38 GLN NE2 N 6.545 6.822 0.329 1.00 . A A . 43 GLN NE2 1 1
7 21288 1 1 38 GLN O O 6.376 3.911 0.331 1.00 . A A . 43 GLN O 1 1
7 21289 1 1 38 GLN OE1 O 5.963 5.808 2.180 1.00 . A A . 43 GLN OE1 1 1
7 21290 1 1 39 ARG C C 4.735 3.209 -2.066 1.00 . A A . 44 ARG C 1 1
7 21291 1 1 39 ARG CA C 5.097 4.676 -1.891 1.00 . A A . 44 ARG CA 1 1
7 21292 1 1 39 ARG CB C 4.821 5.448 -3.179 1.00 . A A . 44 ARG CB 1 1
7 21293 1 1 39 ARG CD C 2.741 6.381 -4.205 1.00 . A A . 44 ARG CD 1 1
7 21294 1 1 39 ARG CG C 3.420 5.111 -3.685 1.00 . A A . 44 ARG CG 1 1
7 21295 1 1 39 ARG CZ C 0.641 5.637 -5.166 1.00 . A A . 44 ARG CZ 1 1
7 21296 1 1 39 ARG H H 7.157 5.097 -2.397 1.00 . A A . 44 ARG H 1 1
7 21297 1 1 39 ARG HA H 4.560 5.111 -1.062 1.00 . A A . 44 ARG HA 1 1
7 21298 1 1 39 ARG HB2 H 4.894 6.509 -2.988 1.00 . A A . 44 ARG HB2 1 1
7 21299 1 1 39 ARG HB3 H 5.546 5.164 -3.926 1.00 . A A . 44 ARG HB3 1 1
7 21300 1 1 39 ARG HD2 H 2.127 6.822 -3.435 1.00 . A A . 44 ARG HD2 1 1
7 21301 1 1 39 ARG HD3 H 3.481 7.089 -4.547 1.00 . A A . 44 ARG HD3 1 1
7 21302 1 1 39 ARG HE H 2.295 5.857 -6.245 1.00 . A A . 44 ARG HE 1 1
7 21303 1 1 39 ARG HG2 H 3.489 4.388 -4.484 1.00 . A A . 44 ARG HG2 1 1
7 21304 1 1 39 ARG HG3 H 2.838 4.699 -2.876 1.00 . A A . 44 ARG HG3 1 1
7 21305 1 1 39 ARG HH11 H 0.667 6.008 -3.201 1.00 . A A . 44 ARG HH11 1 1
7 21306 1 1 39 ARG HH12 H -0.854 5.496 -3.844 1.00 . A A . 44 ARG HH12 1 1
7 21307 1 1 39 ARG HH21 H 0.317 5.173 -7.084 1.00 . A A . 44 ARG HH21 1 1
7 21308 1 1 39 ARG HH22 H -1.052 5.023 -6.037 1.00 . A A . 44 ARG HH22 1 1
7 21309 1 1 39 ARG N N 6.570 4.765 -1.681 1.00 . A A . 44 ARG N 1 1
7 21310 1 1 39 ARG NE N 1.901 5.932 -5.350 1.00 . A A . 44 ARG NE 1 1
7 21311 1 1 39 ARG NH1 N 0.110 5.720 -3.978 1.00 . A A . 44 ARG NH1 1 1
7 21312 1 1 39 ARG NH2 N -0.088 5.247 -6.174 1.00 . A A . 44 ARG NH2 1 1
7 21313 1 1 39 ARG O O 3.873 2.671 -1.400 1.00 . A A . 44 ARG O 1 1
7 21314 1 1 40 HIS C C 5.357 0.342 -1.898 1.00 . A A . 45 HIS C 1 1
7 21315 1 1 40 HIS CA C 5.191 1.122 -3.204 1.00 . A A . 45 HIS CA 1 1
7 21316 1 1 40 HIS CB C 6.267 0.743 -4.223 1.00 . A A . 45 HIS CB 1 1
7 21317 1 1 40 HIS CD2 C 5.246 2.654 -5.703 1.00 . A A . 45 HIS CD2 1 1
7 21318 1 1 40 HIS CE1 C 6.638 2.565 -7.358 1.00 . A A . 45 HIS CE1 1 1
7 21319 1 1 40 HIS CG C 6.143 1.658 -5.411 1.00 . A A . 45 HIS CG 1 1
7 21320 1 1 40 HIS H H 6.122 3.033 -3.457 1.00 . A A . 45 HIS H 1 1
7 21321 1 1 40 HIS HA H 4.211 0.961 -3.622 1.00 . A A . 45 HIS HA 1 1
7 21322 1 1 40 HIS HB2 H 7.245 0.861 -3.777 1.00 . A A . 45 HIS HB2 1 1
7 21323 1 1 40 HIS HB3 H 6.134 -0.277 -4.537 1.00 . A A . 45 HIS HB3 1 1
7 21324 1 1 40 HIS HD1 H 7.785 1.007 -6.584 1.00 . A A . 45 HIS HD1 1 1
7 21325 1 1 40 HIS HD2 H 4.421 2.950 -5.074 1.00 . A A . 45 HIS HD2 1 1
7 21326 1 1 40 HIS HE1 H 7.145 2.776 -8.287 1.00 . A A . 45 HIS HE1 1 1
7 21327 1 1 40 HIS N N 5.425 2.564 -2.956 1.00 . A A . 45 HIS N 1 1
7 21328 1 1 40 HIS ND1 N 7.023 1.616 -6.482 1.00 . A A . 45 HIS ND1 1 1
7 21329 1 1 40 HIS NE2 N 5.560 3.225 -6.931 1.00 . A A . 45 HIS NE2 1 1
7 21330 1 1 40 HIS O O 4.929 -0.790 -1.782 1.00 . A A . 45 HIS O 1 1
7 21331 1 1 41 HIS C C 5.019 0.612 1.337 1.00 . A A . 46 HIS C 1 1
7 21332 1 1 41 HIS CA C 6.152 0.231 0.387 1.00 . A A . 46 HIS CA 1 1
7 21333 1 1 41 HIS CB C 7.498 0.718 0.927 1.00 . A A . 46 HIS CB 1 1
7 21334 1 1 41 HIS CD2 C 7.768 -0.821 3.039 1.00 . A A . 46 HIS CD2 1 1
7 21335 1 1 41 HIS CE1 C 9.501 -1.947 2.389 1.00 . A A . 46 HIS CE1 1 1
7 21336 1 1 41 HIS CG C 8.104 -0.350 1.796 1.00 . A A . 46 HIS CG 1 1
7 21337 1 1 41 HIS H H 6.297 1.863 -1.016 1.00 . A A . 46 HIS H 1 1
7 21338 1 1 41 HIS HA H 6.175 -0.836 0.235 1.00 . A A . 46 HIS HA 1 1
7 21339 1 1 41 HIS HB2 H 8.161 0.932 0.101 1.00 . A A . 46 HIS HB2 1 1
7 21340 1 1 41 HIS HB3 H 7.349 1.614 1.511 1.00 . A A . 46 HIS HB3 1 1
7 21341 1 1 41 HIS HD1 H 9.698 -0.988 0.553 1.00 . A A . 46 HIS HD1 1 1
7 21342 1 1 41 HIS HD2 H 6.942 -0.464 3.639 1.00 . A A . 46 HIS HD2 1 1
7 21343 1 1 41 HIS HE1 H 10.319 -2.651 2.358 1.00 . A A . 46 HIS HE1 1 1
7 21344 1 1 41 HIS N N 5.970 0.941 -0.909 1.00 . A A . 46 HIS N 1 1
7 21345 1 1 41 HIS ND1 N 9.213 -1.082 1.399 1.00 . A A . 46 HIS ND1 1 1
7 21346 1 1 41 HIS NE2 N 8.651 -1.830 3.414 1.00 . A A . 46 HIS NE2 1 1
7 21347 1 1 41 HIS O O 4.567 -0.185 2.135 1.00 . A A . 46 HIS O 1 1
7 21348 1 1 42 GLY C C 2.118 1.798 1.484 1.00 . A A . 47 GLY C 1 1
7 21349 1 1 42 GLY CA C 3.428 2.253 2.121 1.00 . A A . 47 GLY CA 1 1
7 21350 1 1 42 GLY H H 4.913 2.443 0.579 1.00 . A A . 47 GLY H 1 1
7 21351 1 1 42 GLY HA2 H 3.538 1.801 3.096 1.00 . A A . 47 GLY HA2 1 1
7 21352 1 1 42 GLY HA3 H 3.429 3.327 2.212 1.00 . A A . 47 GLY HA3 1 1
7 21353 1 1 42 GLY N N 4.545 1.822 1.241 1.00 . A A . 47 GLY N 1 1
7 21354 1 1 42 GLY O O 1.752 0.642 1.556 1.00 . A A . 47 GLY O 1 1
7 21355 1 1 43 TRP C C 0.438 1.776 -1.198 1.00 . A A . 48 TRP C 1 1
7 21356 1 1 43 TRP CA C 0.131 2.284 0.205 1.00 . A A . 48 TRP CA 1 1
7 21357 1 1 43 TRP CB C -0.721 3.532 0.177 1.00 . A A . 48 TRP CB 1 1
7 21358 1 1 43 TRP CD1 C -0.131 5.750 1.112 1.00 . A A . 48 TRP CD1 1 1
7 21359 1 1 43 TRP CD2 C 0.269 4.107 2.572 1.00 . A A . 48 TRP CD2 1 1
7 21360 1 1 43 TRP CE2 C 0.642 5.304 3.210 1.00 . A A . 48 TRP CE2 1 1
7 21361 1 1 43 TRP CE3 C 0.424 2.903 3.279 1.00 . A A . 48 TRP CE3 1 1
7 21362 1 1 43 TRP CG C -0.231 4.435 1.242 1.00 . A A . 48 TRP CG 1 1
7 21363 1 1 43 TRP CH2 C 1.308 4.110 5.197 1.00 . A A . 48 TRP CH2 1 1
7 21364 1 1 43 TRP CZ2 C 1.157 5.316 4.505 1.00 . A A . 48 TRP CZ2 1 1
7 21365 1 1 43 TRP CZ3 C 0.944 2.905 4.583 1.00 . A A . 48 TRP CZ3 1 1
7 21366 1 1 43 TRP H H 1.722 3.619 0.794 1.00 . A A . 48 TRP H 1 1
7 21367 1 1 43 TRP HA H -0.348 1.528 0.793 1.00 . A A . 48 TRP HA 1 1
7 21368 1 1 43 TRP HB2 H -0.631 4.016 -0.784 1.00 . A A . 48 TRP HB2 1 1
7 21369 1 1 43 TRP HB3 H -1.754 3.277 0.364 1.00 . A A . 48 TRP HB3 1 1
7 21370 1 1 43 TRP HD1 H -0.408 6.295 0.237 1.00 . A A . 48 TRP HD1 1 1
7 21371 1 1 43 TRP HE1 H 0.536 7.216 2.435 1.00 . A A . 48 TRP HE1 1 1
7 21372 1 1 43 TRP HE3 H 0.150 1.971 2.810 1.00 . A A . 48 TRP HE3 1 1
7 21373 1 1 43 TRP HH2 H 1.708 4.108 6.200 1.00 . A A . 48 TRP HH2 1 1
7 21374 1 1 43 TRP HZ2 H 1.436 6.248 4.971 1.00 . A A . 48 TRP HZ2 1 1
7 21375 1 1 43 TRP HZ3 H 1.062 1.973 5.115 1.00 . A A . 48 TRP HZ3 1 1
7 21376 1 1 43 TRP N N 1.410 2.691 0.850 1.00 . A A . 48 TRP N 1 1
7 21377 1 1 43 TRP NE1 N 0.377 6.279 2.276 1.00 . A A . 48 TRP NE1 1 1
7 21378 1 1 43 TRP O O 0.199 2.419 -2.201 1.00 . A A . 48 TRP O 1 1
7 21379 1 1 44 ASN C C 0.326 0.029 -3.582 1.00 . A A . 49 ASN C 1 1
7 21380 1 1 44 ASN CA C 1.421 -0.037 -2.508 1.00 . A A . 49 ASN CA 1 1
7 21381 1 1 44 ASN CB C 1.715 -1.490 -2.111 1.00 . A A . 49 ASN CB 1 1
7 21382 1 1 44 ASN CG C 1.200 -2.446 -3.190 1.00 . A A . 49 ASN CG 1 1
7 21383 1 1 44 ASN H H 1.190 0.191 -0.379 1.00 . A A . 49 ASN H 1 1
7 21384 1 1 44 ASN HA H 2.325 0.420 -2.877 1.00 . A A . 49 ASN HA 1 1
7 21385 1 1 44 ASN HB2 H 2.782 -1.618 -1.999 1.00 . A A . 49 ASN HB2 1 1
7 21386 1 1 44 ASN HB3 H 1.227 -1.709 -1.174 1.00 . A A . 49 ASN HB3 1 1
7 21387 1 1 44 ASN HD21 H -0.591 -2.652 -2.356 1.00 . A A . 49 ASN HD21 1 1
7 21388 1 1 44 ASN HD22 H -0.354 -3.527 -3.790 1.00 . A A . 49 ASN HD22 1 1
7 21389 1 1 44 ASN N N 1.004 0.621 -1.229 1.00 . A A . 49 ASN N 1 1
7 21390 1 1 44 ASN ND2 N -0.016 -2.913 -3.105 1.00 . A A . 49 ASN ND2 1 1
7 21391 1 1 44 ASN O O -0.702 -0.610 -3.475 1.00 . A A . 49 ASN O 1 1
7 21392 1 1 44 ASN OD1 O 1.912 -2.772 -4.117 1.00 . A A . 49 ASN OD1 1 1
7 21393 1 1 45 PRO C C 0.028 -0.052 -6.848 1.00 . A A . 50 PRO C 1 1
7 21394 1 1 45 PRO CA C -0.299 0.971 -5.748 1.00 . A A . 50 PRO CA 1 1
7 21395 1 1 45 PRO CB C 0.034 2.378 -6.231 1.00 . A A . 50 PRO CB 1 1
7 21396 1 1 45 PRO CD C 1.829 1.590 -4.767 1.00 . A A . 50 PRO CD 1 1
7 21397 1 1 45 PRO CG C 1.452 2.633 -5.794 1.00 . A A . 50 PRO CG 1 1
7 21398 1 1 45 PRO HA H -1.330 0.911 -5.444 1.00 . A A . 50 PRO HA 1 1
7 21399 1 1 45 PRO HB2 H -0.042 2.430 -7.309 1.00 . A A . 50 PRO HB2 1 1
7 21400 1 1 45 PRO HB3 H -0.625 3.097 -5.774 1.00 . A A . 50 PRO HB3 1 1
7 21401 1 1 45 PRO HD2 H 2.638 0.975 -5.135 1.00 . A A . 50 PRO HD2 1 1
7 21402 1 1 45 PRO HD3 H 2.101 2.059 -3.833 1.00 . A A . 50 PRO HD3 1 1
7 21403 1 1 45 PRO HG2 H 2.113 2.564 -6.646 1.00 . A A . 50 PRO HG2 1 1
7 21404 1 1 45 PRO HG3 H 1.528 3.614 -5.354 1.00 . A A . 50 PRO HG3 1 1
7 21405 1 1 45 PRO N N 0.615 0.797 -4.598 1.00 . A A . 50 PRO N 1 1
7 21406 1 1 45 PRO O O -0.549 -0.032 -7.915 1.00 . A A . 50 PRO O 1 1
7 21407 1 1 46 LYS C C 0.242 -2.699 -8.157 1.00 . A A . 51 LYS C 1 1
7 21408 1 1 46 LYS CA C 1.413 -1.913 -7.626 1.00 . A A . 51 LYS CA 1 1
7 21409 1 1 46 LYS CB C 2.349 -2.836 -6.918 1.00 . A A . 51 LYS CB 1 1
7 21410 1 1 46 LYS CD C 4.319 -1.428 -7.552 1.00 . A A . 51 LYS CD 1 1
7 21411 1 1 46 LYS CE C 3.553 -0.217 -8.109 1.00 . A A . 51 LYS CE 1 1
7 21412 1 1 46 LYS CG C 3.547 -2.049 -6.381 1.00 . A A . 51 LYS CG 1 1
7 21413 1 1 46 LYS H H 1.438 -0.878 -5.741 1.00 . A A . 51 LYS H 1 1
7 21414 1 1 46 LYS HA H 1.924 -1.428 -8.438 1.00 . A A . 51 LYS HA 1 1
7 21415 1 1 46 LYS HB2 H 1.813 -3.298 -6.116 1.00 . A A . 51 LYS HB2 1 1
7 21416 1 1 46 LYS HB3 H 2.684 -3.583 -7.613 1.00 . A A . 51 LYS HB3 1 1
7 21417 1 1 46 LYS HD2 H 5.293 -1.110 -7.209 1.00 . A A . 51 LYS HD2 1 1
7 21418 1 1 46 LYS HD3 H 4.437 -2.164 -8.333 1.00 . A A . 51 LYS HD3 1 1
7 21419 1 1 46 LYS HE2 H 3.260 -0.397 -9.135 1.00 . A A . 51 LYS HE2 1 1
7 21420 1 1 46 LYS HE3 H 2.684 -0.004 -7.505 1.00 . A A . 51 LYS HE3 1 1
7 21421 1 1 46 LYS HG2 H 3.200 -1.267 -5.721 1.00 . A A . 51 LYS HG2 1 1
7 21422 1 1 46 LYS HG3 H 4.199 -2.715 -5.835 1.00 . A A . 51 LYS HG3 1 1
7 21423 1 1 46 LYS HZ1 H 4.007 1.787 -7.781 1.00 . A A . 51 LYS HZ1 1 1
7 21424 1 1 46 LYS HZ2 H 4.979 1.040 -8.958 1.00 . A A . 51 LYS HZ2 1 1
7 21425 1 1 46 LYS HZ3 H 5.232 0.714 -7.311 1.00 . A A . 51 LYS HZ3 1 1
7 21426 1 1 46 LYS N N 0.985 -0.908 -6.601 1.00 . A A . 51 LYS N 1 1
7 21427 1 1 46 LYS NZ N 4.516 0.917 -8.033 1.00 . A A . 51 LYS NZ 1 1
7 21428 1 1 46 LYS O O 0.060 -3.870 -7.894 1.00 . A A . 51 LYS O 1 1
7 21429 1 1 47 ASP C C -2.465 -1.561 -10.327 1.00 . A A . 52 ASP C 1 1
7 21430 1 1 47 ASP CA C -1.726 -2.632 -9.526 1.00 . A A . 52 ASP CA 1 1
7 21431 1 1 47 ASP CB C -2.568 -3.095 -8.346 1.00 . A A . 52 ASP CB 1 1
7 21432 1 1 47 ASP CG C -2.323 -4.583 -8.088 1.00 . A A . 52 ASP CG 1 1
7 21433 1 1 47 ASP H H -0.297 -1.112 -9.062 1.00 . A A . 52 ASP H 1 1
7 21434 1 1 47 ASP HA H -1.461 -3.470 -10.152 1.00 . A A . 52 ASP HA 1 1
7 21435 1 1 47 ASP HB2 H -2.290 -2.528 -7.472 1.00 . A A . 52 ASP HB2 1 1
7 21436 1 1 47 ASP HB3 H -3.611 -2.932 -8.566 1.00 . A A . 52 ASP HB3 1 1
7 21437 1 1 47 ASP N N -0.526 -2.033 -8.905 1.00 . A A . 52 ASP N 1 1
7 21438 1 1 47 ASP O O -3.508 -1.805 -10.900 1.00 . A A . 52 ASP O 1 1
7 21439 1 1 47 ASP OD1 O -2.371 -5.346 -9.039 1.00 . A A . 52 ASP OD1 1 1
7 21440 1 1 47 ASP OD2 O -2.092 -4.934 -6.942 1.00 . A A . 52 ASP OD2 1 1
7 21441 1 1 48 CYS C C -1.730 1.946 -11.250 1.00 . A A . 53 CYS C 1 1
7 21442 1 1 48 CYS CA C -2.643 0.738 -11.067 1.00 . A A . 53 CYS CA 1 1
7 21443 1 1 48 CYS CB C -3.833 1.106 -10.196 1.00 . A A . 53 CYS CB 1 1
7 21444 1 1 48 CYS H H -1.116 -0.175 -9.844 1.00 . A A . 53 CYS H 1 1
7 21445 1 1 48 CYS HA H -2.990 0.386 -12.025 1.00 . A A . 53 CYS HA 1 1
7 21446 1 1 48 CYS HB2 H -4.041 0.293 -9.525 1.00 . A A . 53 CYS HB2 1 1
7 21447 1 1 48 CYS HB3 H -3.604 1.993 -9.631 1.00 . A A . 53 CYS HB3 1 1
7 21448 1 1 48 CYS HG H -5.957 0.786 -11.010 1.00 . A A . 53 CYS HG 1 1
7 21449 1 1 48 CYS N N -1.947 -0.360 -10.337 1.00 . A A . 53 CYS N 1 1
7 21450 1 1 48 CYS O O -0.561 1.921 -10.918 1.00 . A A . 53 CYS O 1 1
7 21451 1 1 48 CYS SG S -5.274 1.418 -11.248 1.00 . A A . 53 CYS SG 1 1
7 21452 1 1 49 SER C C -0.723 4.655 -10.758 1.00 . A A . 54 SER C 1 1
7 21453 1 1 49 SER CA C -1.448 4.223 -12.042 1.00 . A A . 54 SER CA 1 1
7 21454 1 1 49 SER CB C -2.463 5.276 -12.482 1.00 . A A . 54 SER CB 1 1
7 21455 1 1 49 SER H H -3.211 2.977 -12.061 1.00 . A A . 54 SER H 1 1
7 21456 1 1 49 SER HA H -0.737 4.048 -12.832 1.00 . A A . 54 SER HA 1 1
7 21457 1 1 49 SER HB2 H -2.220 5.619 -13.473 1.00 . A A . 54 SER HB2 1 1
7 21458 1 1 49 SER HB3 H -3.450 4.835 -12.490 1.00 . A A . 54 SER HB3 1 1
7 21459 1 1 49 SER HG H -2.663 6.052 -10.710 1.00 . A A . 54 SER HG 1 1
7 21460 1 1 49 SER N N -2.265 2.998 -11.800 1.00 . A A . 54 SER N 1 1
7 21461 1 1 49 SER O O -1.320 4.860 -9.721 1.00 . A A . 54 SER O 1 1
7 21462 1 1 49 SER OG O -2.427 6.375 -11.583 1.00 . A A . 54 SER OG 1 1
7 21463 1 1 50 GLU C C 1.754 6.658 -9.719 1.00 . A A . 55 GLU C 1 1
7 21464 1 1 50 GLU CA C 1.404 5.174 -9.665 1.00 . A A . 55 GLU CA 1 1
7 21465 1 1 50 GLU CB C 2.669 4.346 -9.801 1.00 . A A . 55 GLU CB 1 1
7 21466 1 1 50 GLU CD C 3.826 3.487 -11.841 1.00 . A A . 55 GLU CD 1 1
7 21467 1 1 50 GLU CG C 3.409 4.746 -11.077 1.00 . A A . 55 GLU CG 1 1
7 21468 1 1 50 GLU H H 1.011 4.598 -11.690 1.00 . A A . 55 GLU H 1 1
7 21469 1 1 50 GLU HA H 0.902 4.933 -8.744 1.00 . A A . 55 GLU HA 1 1
7 21470 1 1 50 GLU HB2 H 3.299 4.525 -8.948 1.00 . A A . 55 GLU HB2 1 1
7 21471 1 1 50 GLU HB3 H 2.406 3.304 -9.851 1.00 . A A . 55 GLU HB3 1 1
7 21472 1 1 50 GLU HG2 H 2.759 5.344 -11.698 1.00 . A A . 55 GLU HG2 1 1
7 21473 1 1 50 GLU HG3 H 4.289 5.316 -10.821 1.00 . A A . 55 GLU HG3 1 1
7 21474 1 1 50 GLU N N 0.575 4.778 -10.841 1.00 . A A . 55 GLU N 1 1
7 21475 1 1 50 GLU O O 2.552 7.152 -8.948 1.00 . A A . 55 GLU O 1 1
7 21476 1 1 50 GLU OE1 O 3.629 2.404 -11.315 1.00 . A A . 55 GLU OE1 1 1
7 21477 1 1 50 GLU OE2 O 4.337 3.628 -12.941 1.00 . A A . 55 GLU OE2 1 1
7 21478 1 1 51 ASN C C 1.102 9.557 -9.479 1.00 . A A . 56 ASN C 1 1
7 21479 1 1 51 ASN CA C 1.445 8.829 -10.774 1.00 . A A . 56 ASN CA 1 1
7 21480 1 1 51 ASN CB C 0.530 9.325 -11.889 1.00 . A A . 56 ASN CB 1 1
7 21481 1 1 51 ASN CG C 0.286 8.217 -12.911 1.00 . A A . 56 ASN CG 1 1
7 21482 1 1 51 ASN H H 0.547 6.916 -11.225 1.00 . A A . 56 ASN H 1 1
7 21483 1 1 51 ASN HA H 2.478 8.995 -11.041 1.00 . A A . 56 ASN HA 1 1
7 21484 1 1 51 ASN HB2 H -0.414 9.634 -11.464 1.00 . A A . 56 ASN HB2 1 1
7 21485 1 1 51 ASN HB3 H 0.995 10.162 -12.370 1.00 . A A . 56 ASN HB3 1 1
7 21486 1 1 51 ASN HD21 H -1.216 7.437 -11.881 1.00 . A A . 56 ASN HD21 1 1
7 21487 1 1 51 ASN HD22 H -0.837 6.637 -13.321 1.00 . A A . 56 ASN HD22 1 1
7 21488 1 1 51 ASN N N 1.168 7.360 -10.632 1.00 . A A . 56 ASN N 1 1
7 21489 1 1 51 ASN ND2 N -0.671 7.359 -12.690 1.00 . A A . 56 ASN ND2 1 1
7 21490 1 1 51 ASN O O 0.842 10.745 -9.464 1.00 . A A . 56 ASN O 1 1
7 21491 1 1 51 ASN OD1 O 0.966 8.130 -13.914 1.00 . A A . 56 ASN OD1 1 1
7 21492 1 1 52 ILE C C 1.993 9.453 -6.186 1.00 . A A . 57 ILE C 1 1
7 21493 1 1 52 ILE CA C 0.768 9.456 -7.091 1.00 . A A . 57 ILE CA 1 1
7 21494 1 1 52 ILE CB C -0.334 8.587 -6.471 1.00 . A A . 57 ILE CB 1 1
7 21495 1 1 52 ILE CD1 C -1.434 8.074 -8.650 1.00 . A A . 57 ILE CD1 1 1
7 21496 1 1 52 ILE CG1 C -0.749 7.469 -7.422 1.00 . A A . 57 ILE CG1 1 1
7 21497 1 1 52 ILE CG2 C -1.554 9.452 -6.187 1.00 . A A . 57 ILE CG2 1 1
7 21498 1 1 52 ILE H H 1.307 7.903 -8.467 1.00 . A A . 57 ILE H 1 1
7 21499 1 1 52 ILE HA H 0.405 10.462 -7.226 1.00 . A A . 57 ILE HA 1 1
7 21500 1 1 52 ILE HB H 0.025 8.160 -5.546 1.00 . A A . 57 ILE HB 1 1
7 21501 1 1 52 ILE HD11 H -0.731 8.123 -9.468 1.00 . A A . 57 ILE HD11 1 1
7 21502 1 1 52 ILE HD12 H -1.781 9.072 -8.412 1.00 . A A . 57 ILE HD12 1 1
7 21503 1 1 52 ILE HD13 H -2.275 7.459 -8.930 1.00 . A A . 57 ILE HD13 1 1
7 21504 1 1 52 ILE HG12 H 0.117 6.905 -7.723 1.00 . A A . 57 ILE HG12 1 1
7 21505 1 1 52 ILE HG13 H -1.438 6.820 -6.916 1.00 . A A . 57 ILE HG13 1 1
7 21506 1 1 52 ILE HG21 H -2.142 8.995 -5.407 1.00 . A A . 57 ILE HG21 1 1
7 21507 1 1 52 ILE HG22 H -2.149 9.528 -7.086 1.00 . A A . 57 ILE HG22 1 1
7 21508 1 1 52 ILE HG23 H -1.235 10.433 -5.875 1.00 . A A . 57 ILE HG23 1 1
7 21509 1 1 52 ILE N N 1.096 8.846 -8.407 1.00 . A A . 57 ILE N 1 1
7 21510 1 1 52 ILE O O 2.975 8.784 -6.443 1.00 . A A . 57 ILE O 1 1
7 21511 1 1 53 ASP C C 2.569 10.132 -2.751 1.00 . A A . 58 ASP C 1 1
7 21512 1 1 53 ASP CA C 3.078 10.245 -4.178 1.00 . A A . 58 ASP CA 1 1
7 21513 1 1 53 ASP CB C 3.734 11.596 -4.404 1.00 . A A . 58 ASP CB 1 1
7 21514 1 1 53 ASP CG C 4.731 11.879 -3.279 1.00 . A A . 58 ASP CG 1 1
7 21515 1 1 53 ASP H H 1.123 10.709 -4.942 1.00 . A A . 58 ASP H 1 1
7 21516 1 1 53 ASP HA H 3.776 9.454 -4.389 1.00 . A A . 58 ASP HA 1 1
7 21517 1 1 53 ASP HB2 H 4.250 11.586 -5.350 1.00 . A A . 58 ASP HB2 1 1
7 21518 1 1 53 ASP HB3 H 2.977 12.360 -4.410 1.00 . A A . 58 ASP HB3 1 1
7 21519 1 1 53 ASP N N 1.933 10.194 -5.125 1.00 . A A . 58 ASP N 1 1
7 21520 1 1 53 ASP O O 2.150 11.096 -2.141 1.00 . A A . 58 ASP O 1 1
7 21521 1 1 53 ASP OD1 O 5.228 10.925 -2.701 1.00 . A A . 58 ASP OD1 1 1
7 21522 1 1 53 ASP OD2 O 4.982 13.043 -3.013 1.00 . A A . 58 ASP OD2 1 1
7 21523 1 1 54 VAL C C 3.222 8.135 0.012 1.00 . A A . 59 VAL C 1 1
7 21524 1 1 54 VAL CA C 2.110 8.732 -0.849 1.00 . A A . 59 VAL CA 1 1
7 21525 1 1 54 VAL CB C 0.953 7.748 -0.997 1.00 . A A . 59 VAL CB 1 1
7 21526 1 1 54 VAL CG1 C 0.163 8.060 -2.271 1.00 . A A . 59 VAL CG1 1 1
7 21527 1 1 54 VAL CG2 C 1.497 6.317 -1.072 1.00 . A A . 59 VAL CG2 1 1
7 21528 1 1 54 VAL H H 2.928 8.206 -2.751 1.00 . A A . 59 VAL H 1 1
7 21529 1 1 54 VAL HA H 1.757 9.655 -0.426 1.00 . A A . 59 VAL HA 1 1
7 21530 1 1 54 VAL HB H 0.306 7.841 -0.148 1.00 . A A . 59 VAL HB 1 1
7 21531 1 1 54 VAL HG11 H -0.554 7.274 -2.451 1.00 . A A . 59 VAL HG11 1 1
7 21532 1 1 54 VAL HG12 H 0.840 8.127 -3.110 1.00 . A A . 59 VAL HG12 1 1
7 21533 1 1 54 VAL HG13 H -0.356 9.000 -2.151 1.00 . A A . 59 VAL HG13 1 1
7 21534 1 1 54 VAL HG21 H 2.324 6.281 -1.766 1.00 . A A . 59 VAL HG21 1 1
7 21535 1 1 54 VAL HG22 H 0.716 5.651 -1.405 1.00 . A A . 59 VAL HG22 1 1
7 21536 1 1 54 VAL HG23 H 1.838 6.012 -0.094 1.00 . A A . 59 VAL HG23 1 1
7 21537 1 1 54 VAL N N 2.595 8.952 -2.228 1.00 . A A . 59 VAL N 1 1
7 21538 1 1 54 VAL O O 3.749 7.081 -0.281 1.00 . A A . 59 VAL O 1 1
7 21539 1 1 55 LYS C C 4.280 8.373 3.418 1.00 . A A . 60 LYS C 1 1
7 21540 1 1 55 LYS CA C 4.663 8.249 1.941 1.00 . A A . 60 LYS CA 1 1
7 21541 1 1 55 LYS CB C 5.908 9.079 1.610 1.00 . A A . 60 LYS CB 1 1
7 21542 1 1 55 LYS CD C 7.720 9.955 3.096 1.00 . A A . 60 LYS CD 1 1
7 21543 1 1 55 LYS CE C 8.060 10.902 1.943 1.00 . A A . 60 LYS CE 1 1
7 21544 1 1 55 LYS CG C 7.058 8.691 2.543 1.00 . A A . 60 LYS CG 1 1
7 21545 1 1 55 LYS H H 3.147 9.647 1.294 1.00 . A A . 60 LYS H 1 1
7 21546 1 1 55 LYS HA H 4.839 7.217 1.695 1.00 . A A . 60 LYS HA 1 1
7 21547 1 1 55 LYS HB2 H 6.201 8.887 0.586 1.00 . A A . 60 LYS HB2 1 1
7 21548 1 1 55 LYS HB3 H 5.684 10.127 1.730 1.00 . A A . 60 LYS HB3 1 1
7 21549 1 1 55 LYS HD2 H 7.043 10.448 3.779 1.00 . A A . 60 LYS HD2 1 1
7 21550 1 1 55 LYS HD3 H 8.627 9.688 3.618 1.00 . A A . 60 LYS HD3 1 1
7 21551 1 1 55 LYS HE2 H 8.939 10.553 1.418 1.00 . A A . 60 LYS HE2 1 1
7 21552 1 1 55 LYS HE3 H 7.226 10.987 1.266 1.00 . A A . 60 LYS HE3 1 1
7 21553 1 1 55 LYS HG2 H 6.675 8.097 3.359 1.00 . A A . 60 LYS HG2 1 1
7 21554 1 1 55 LYS HG3 H 7.788 8.118 1.993 1.00 . A A . 60 LYS HG3 1 1
7 21555 1 1 55 LYS HZ1 H 9.061 12.725 2.055 1.00 . A A . 60 LYS HZ1 1 1
7 21556 1 1 55 LYS HZ2 H 8.656 12.061 3.566 1.00 . A A . 60 LYS HZ2 1 1
7 21557 1 1 55 LYS HZ3 H 7.456 12.782 2.603 1.00 . A A . 60 LYS HZ3 1 1
7 21558 1 1 55 LYS N N 3.584 8.797 1.070 1.00 . A A . 60 LYS N 1 1
7 21559 1 1 55 LYS NZ N 8.329 12.216 2.591 1.00 . A A . 60 LYS NZ 1 1
7 21560 1 1 55 LYS O O 3.508 9.229 3.801 1.00 . A A . 60 LYS O 1 1
7 21561 1 1 56 GLU C C 4.769 8.948 6.281 1.00 . A A . 61 GLU C 1 1
7 21562 1 1 56 GLU CA C 4.476 7.559 5.702 1.00 . A A . 61 GLU CA 1 1
7 21563 1 1 56 GLU CB C 5.377 6.503 6.345 1.00 . A A . 61 GLU CB 1 1
7 21564 1 1 56 GLU CD C 7.465 5.571 5.338 1.00 . A A . 61 GLU CD 1 1
7 21565 1 1 56 GLU CG C 6.837 6.799 6.000 1.00 . A A . 61 GLU CG 1 1
7 21566 1 1 56 GLU H H 5.421 6.826 3.911 1.00 . A A . 61 GLU H 1 1
7 21567 1 1 56 GLU HA H 3.439 7.299 5.856 1.00 . A A . 61 GLU HA 1 1
7 21568 1 1 56 GLU HB2 H 5.247 6.524 7.417 1.00 . A A . 61 GLU HB2 1 1
7 21569 1 1 56 GLU HB3 H 5.111 5.527 5.969 1.00 . A A . 61 GLU HB3 1 1
7 21570 1 1 56 GLU HG2 H 6.885 7.638 5.322 1.00 . A A . 61 GLU HG2 1 1
7 21571 1 1 56 GLU HG3 H 7.380 7.034 6.904 1.00 . A A . 61 GLU HG3 1 1
7 21572 1 1 56 GLU N N 4.809 7.512 4.247 1.00 . A A . 61 GLU N 1 1
7 21573 1 1 56 GLU O O 4.244 9.943 5.821 1.00 . A A . 61 GLU O 1 1
7 21574 1 1 56 GLU OE1 O 7.172 4.471 5.778 1.00 . A A . 61 GLU OE1 1 1
7 21575 1 1 56 GLU OE2 O 8.227 5.751 4.403 1.00 . A A . 61 GLU OE2 1 1
7 21576 1 1 57 GLY C C 4.590 11.138 8.039 1.00 . A A . 62 GLY C 1 1
7 21577 1 1 57 GLY CA C 5.894 10.358 7.896 1.00 . A A . 62 GLY CA 1 1
7 21578 1 1 57 GLY H H 6.001 8.218 7.663 1.00 . A A . 62 GLY H 1 1
7 21579 1 1 57 GLY HA2 H 6.347 10.220 8.869 1.00 . A A . 62 GLY HA2 1 1
7 21580 1 1 57 GLY HA3 H 6.569 10.902 7.254 1.00 . A A . 62 GLY HA3 1 1
7 21581 1 1 57 GLY N N 5.591 9.028 7.294 1.00 . A A . 62 GLY N 1 1
7 21582 1 1 57 GLY O O 4.557 12.346 7.925 1.00 . A A . 62 GLY O 1 1
7 21583 1 1 58 GLY C C 1.323 10.769 7.211 1.00 . A A . 63 GLY C 1 1
7 21584 1 1 58 GLY CA C 2.194 11.130 8.414 1.00 . A A . 63 GLY CA 1 1
7 21585 1 1 58 GLY H H 3.561 9.471 8.353 1.00 . A A . 63 GLY H 1 1
7 21586 1 1 58 GLY HA2 H 1.711 10.804 9.325 1.00 . A A . 63 GLY HA2 1 1
7 21587 1 1 58 GLY HA3 H 2.342 12.198 8.441 1.00 . A A . 63 GLY HA3 1 1
7 21588 1 1 58 GLY N N 3.510 10.446 8.276 1.00 . A A . 63 GLY N 1 1
7 21589 1 1 58 GLY O O 0.997 11.612 6.399 1.00 . A A . 63 GLY O 1 1
7 21590 1 1 59 LEU C C -0.189 10.225 5.001 1.00 . A A . 64 LEU C 1 1
7 21591 1 1 59 LEU CA C 0.121 9.061 5.936 1.00 . A A . 64 LEU CA 1 1
7 21592 1 1 59 LEU CB C -1.166 8.526 6.561 1.00 . A A . 64 LEU CB 1 1
7 21593 1 1 59 LEU CD1 C -1.322 7.008 4.584 1.00 . A A . 64 LEU CD1 1 1
7 21594 1 1 59 LEU CD2 C -0.302 6.187 6.710 1.00 . A A . 64 LEU CD2 1 1
7 21595 1 1 59 LEU CG C -1.386 7.083 6.112 1.00 . A A . 64 LEU CG 1 1
7 21596 1 1 59 LEU H H 1.253 8.862 7.754 1.00 . A A . 64 LEU H 1 1
7 21597 1 1 59 LEU HA H 0.623 8.271 5.400 1.00 . A A . 64 LEU HA 1 1
7 21598 1 1 59 LEU HB2 H -1.088 8.561 7.637 1.00 . A A . 64 LEU HB2 1 1
7 21599 1 1 59 LEU HB3 H -2.001 9.129 6.238 1.00 . A A . 64 LEU HB3 1 1
7 21600 1 1 59 LEU HD11 H -1.657 6.034 4.258 1.00 . A A . 64 LEU HD11 1 1
7 21601 1 1 59 LEU HD12 H -0.306 7.166 4.258 1.00 . A A . 64 LEU HD12 1 1
7 21602 1 1 59 LEU HD13 H -1.961 7.769 4.160 1.00 . A A . 64 LEU HD13 1 1
7 21603 1 1 59 LEU HD21 H 0.669 6.621 6.521 1.00 . A A . 64 LEU HD21 1 1
7 21604 1 1 59 LEU HD22 H -0.354 5.209 6.254 1.00 . A A . 64 LEU HD22 1 1
7 21605 1 1 59 LEU HD23 H -0.456 6.096 7.775 1.00 . A A . 64 LEU HD23 1 1
7 21606 1 1 59 LEU HG H -2.354 6.750 6.448 1.00 . A A . 64 LEU HG 1 1
7 21607 1 1 59 LEU N N 0.959 9.514 7.090 1.00 . A A . 64 LEU N 1 1
7 21608 1 1 59 LEU O O -1.174 10.919 5.155 1.00 . A A . 64 LEU O 1 1
7 21609 1 1 60 CYS C C 0.200 11.004 1.675 1.00 . A A . 65 CYS C 1 1
7 21610 1 1 60 CYS CA C 0.414 11.557 3.083 1.00 . A A . 65 CYS CA 1 1
7 21611 1 1 60 CYS CB C 1.685 12.404 3.142 1.00 . A A . 65 CYS CB 1 1
7 21612 1 1 60 CYS H H 1.433 9.866 3.928 1.00 . A A . 65 CYS H 1 1
7 21613 1 1 60 CYS HA H -0.433 12.139 3.393 1.00 . A A . 65 CYS HA 1 1
7 21614 1 1 60 CYS HB2 H 2.493 11.813 3.547 1.00 . A A . 65 CYS HB2 1 1
7 21615 1 1 60 CYS HB3 H 1.945 12.733 2.145 1.00 . A A . 65 CYS HB3 1 1
7 21616 1 1 60 CYS HG H 1.177 13.531 5.076 1.00 . A A . 65 CYS HG 1 1
7 21617 1 1 60 CYS N N 0.649 10.440 4.031 1.00 . A A . 65 CYS N 1 1
7 21618 1 1 60 CYS O O 1.090 10.433 1.082 1.00 . A A . 65 CYS O 1 1
7 21619 1 1 60 CYS SG S 1.400 13.846 4.198 1.00 . A A . 65 CYS SG 1 1
7 21620 1 1 61 PHE C C -1.568 11.827 -1.163 1.00 . A A . 66 PHE C 1 1
7 21621 1 1 61 PHE CA C -1.261 10.653 -0.225 1.00 . A A . 66 PHE CA 1 1
7 21622 1 1 61 PHE CB C -2.504 9.786 -0.018 1.00 . A A . 66 PHE CB 1 1
7 21623 1 1 61 PHE CD1 C -3.246 9.429 -2.403 1.00 . A A . 66 PHE CD1 1 1
7 21624 1 1 61 PHE CD2 C -2.504 7.519 -1.107 1.00 . A A . 66 PHE CD2 1 1
7 21625 1 1 61 PHE CE1 C -3.496 8.592 -3.494 1.00 . A A . 66 PHE CE1 1 1
7 21626 1 1 61 PHE CE2 C -2.758 6.681 -2.194 1.00 . A A . 66 PHE CE2 1 1
7 21627 1 1 61 PHE CG C -2.748 8.894 -1.210 1.00 . A A . 66 PHE CG 1 1
7 21628 1 1 61 PHE CZ C -3.254 7.216 -3.388 1.00 . A A . 66 PHE CZ 1 1
7 21629 1 1 61 PHE H H -1.677 11.626 1.643 1.00 . A A . 66 PHE H 1 1
7 21630 1 1 61 PHE HA H -0.437 10.058 -0.592 1.00 . A A . 66 PHE HA 1 1
7 21631 1 1 61 PHE HB2 H -2.366 9.174 0.860 1.00 . A A . 66 PHE HB2 1 1
7 21632 1 1 61 PHE HB3 H -3.361 10.427 0.128 1.00 . A A . 66 PHE HB3 1 1
7 21633 1 1 61 PHE HD1 H -3.430 10.489 -2.488 1.00 . A A . 66 PHE HD1 1 1
7 21634 1 1 61 PHE HD2 H -2.119 7.107 -0.187 1.00 . A A . 66 PHE HD2 1 1
7 21635 1 1 61 PHE HE1 H -3.882 9.003 -4.414 1.00 . A A . 66 PHE HE1 1 1
7 21636 1 1 61 PHE HE2 H -2.568 5.619 -2.115 1.00 . A A . 66 PHE HE2 1 1
7 21637 1 1 61 PHE HZ H -3.453 6.568 -4.226 1.00 . A A . 66 PHE HZ 1 1
7 21638 1 1 61 PHE N N -0.975 11.169 1.141 1.00 . A A . 66 PHE N 1 1
7 21639 1 1 61 PHE O O -2.459 12.613 -0.909 1.00 . A A . 66 PHE O 1 1
7 21640 1 1 62 GLU C C -0.720 12.728 -4.611 1.00 . A A . 67 GLU C 1 1
7 21641 1 1 62 GLU CA C -1.115 13.094 -3.176 1.00 . A A . 67 GLU CA 1 1
7 21642 1 1 62 GLU CB C -0.249 14.242 -2.659 1.00 . A A . 67 GLU CB 1 1
7 21643 1 1 62 GLU CD C -1.554 15.877 -4.027 1.00 . A A . 67 GLU CD 1 1
7 21644 1 1 62 GLU CG C -0.156 15.335 -3.727 1.00 . A A . 67 GLU CG 1 1
7 21645 1 1 62 GLU H H -0.127 11.321 -2.437 1.00 . A A . 67 GLU H 1 1
7 21646 1 1 62 GLU HA H -2.155 13.373 -3.133 1.00 . A A . 67 GLU HA 1 1
7 21647 1 1 62 GLU HB2 H -0.692 14.652 -1.763 1.00 . A A . 67 GLU HB2 1 1
7 21648 1 1 62 GLU HB3 H 0.741 13.875 -2.436 1.00 . A A . 67 GLU HB3 1 1
7 21649 1 1 62 GLU HG2 H 0.474 16.135 -3.368 1.00 . A A . 67 GLU HG2 1 1
7 21650 1 1 62 GLU HG3 H 0.268 14.920 -4.630 1.00 . A A . 67 GLU HG3 1 1
7 21651 1 1 62 GLU N N -0.844 11.959 -2.243 1.00 . A A . 67 GLU N 1 1
7 21652 1 1 62 GLU O O 0.204 11.976 -4.837 1.00 . A A . 67 GLU O 1 1
7 21653 1 1 62 GLU OE1 O -2.453 15.605 -3.248 1.00 . A A . 67 GLU OE1 1 1
7 21654 1 1 62 GLU OE2 O -1.702 16.555 -5.030 1.00 . A A . 67 GLU OE2 1 1
7 21655 1 1 63 ARG C C -0.744 14.272 -7.744 1.00 . A A . 68 ARG C 1 1
7 21656 1 1 63 ARG CA C -1.057 12.970 -7.002 1.00 . A A . 68 ARG CA 1 1
7 21657 1 1 63 ARG CB C -2.302 12.304 -7.590 1.00 . A A . 68 ARG CB 1 1
7 21658 1 1 63 ARG CD C -3.293 11.936 -9.855 1.00 . A A . 68 ARG CD 1 1
7 21659 1 1 63 ARG CG C -2.011 11.849 -9.021 1.00 . A A . 68 ARG CG 1 1
7 21660 1 1 63 ARG CZ C -2.589 10.470 -11.648 1.00 . A A . 68 ARG CZ 1 1
7 21661 1 1 63 ARG H H -2.138 13.888 -5.377 1.00 . A A . 68 ARG H 1 1
7 21662 1 1 63 ARG HA H -0.217 12.296 -7.051 1.00 . A A . 68 ARG HA 1 1
7 21663 1 1 63 ARG HB2 H -2.574 11.453 -6.987 1.00 . A A . 68 ARG HB2 1 1
7 21664 1 1 63 ARG HB3 H -3.115 13.010 -7.600 1.00 . A A . 68 ARG HB3 1 1
7 21665 1 1 63 ARG HD2 H -3.998 11.182 -9.536 1.00 . A A . 68 ARG HD2 1 1
7 21666 1 1 63 ARG HD3 H -3.728 12.920 -9.773 1.00 . A A . 68 ARG HD3 1 1
7 21667 1 1 63 ARG HE H -2.790 12.429 -11.889 1.00 . A A . 68 ARG HE 1 1
7 21668 1 1 63 ARG HG2 H -1.254 12.486 -9.456 1.00 . A A . 68 ARG HG2 1 1
7 21669 1 1 63 ARG HG3 H -1.660 10.828 -9.011 1.00 . A A . 68 ARG HG3 1 1
7 21670 1 1 63 ARG HH11 H -2.958 9.644 -9.861 1.00 . A A . 68 ARG HH11 1 1
7 21671 1 1 63 ARG HH12 H -2.470 8.546 -11.108 1.00 . A A . 68 ARG HH12 1 1
7 21672 1 1 63 ARG HH21 H -2.153 11.010 -13.526 1.00 . A A . 68 ARG HH21 1 1
7 21673 1 1 63 ARG HH22 H -2.013 9.319 -13.182 1.00 . A A . 68 ARG HH22 1 1
7 21674 1 1 63 ARG N N -1.404 13.271 -5.581 1.00 . A A . 68 ARG N 1 1
7 21675 1 1 63 ARG NE N -2.862 11.684 -11.257 1.00 . A A . 68 ARG NE 1 1
7 21676 1 1 63 ARG NH1 N -2.679 9.476 -10.808 1.00 . A A . 68 ARG NH1 1 1
7 21677 1 1 63 ARG NH2 N -2.223 10.249 -12.882 1.00 . A A . 68 ARG NH2 1 1
7 21678 1 1 63 ARG O O -1.234 15.327 -7.393 1.00 . A A . 68 ARG O 1 1
7 21679 1 1 64 ARG C C -0.657 15.733 -10.592 1.00 . A A . 69 ARG C 1 1
7 21680 1 1 64 ARG CA C 0.401 15.456 -9.516 1.00 . A A . 69 ARG CA 1 1
7 21681 1 1 64 ARG CB C 1.767 15.189 -10.150 1.00 . A A . 69 ARG CB 1 1
7 21682 1 1 64 ARG CD C 4.145 15.950 -10.169 1.00 . A A . 69 ARG CD 1 1
7 21683 1 1 64 ARG CG C 2.853 15.909 -9.350 1.00 . A A . 69 ARG CG 1 1
7 21684 1 1 64 ARG CZ C 5.603 17.803 -10.727 1.00 . A A . 69 ARG CZ 1 1
7 21685 1 1 64 ARG H H 0.454 13.354 -9.036 1.00 . A A . 69 ARG H 1 1
7 21686 1 1 64 ARG HA H 0.469 16.293 -8.838 1.00 . A A . 69 ARG HA 1 1
7 21687 1 1 64 ARG HB2 H 1.962 14.126 -10.149 1.00 . A A . 69 ARG HB2 1 1
7 21688 1 1 64 ARG HB3 H 1.768 15.554 -11.166 1.00 . A A . 69 ARG HB3 1 1
7 21689 1 1 64 ARG HD2 H 4.822 15.172 -9.841 1.00 . A A . 69 ARG HD2 1 1
7 21690 1 1 64 ARG HD3 H 3.928 15.842 -11.220 1.00 . A A . 69 ARG HD3 1 1
7 21691 1 1 64 ARG HE H 4.455 17.797 -9.107 1.00 . A A . 69 ARG HE 1 1
7 21692 1 1 64 ARG HG2 H 2.532 16.917 -9.132 1.00 . A A . 69 ARG HG2 1 1
7 21693 1 1 64 ARG HG3 H 3.032 15.380 -8.426 1.00 . A A . 69 ARG HG3 1 1
7 21694 1 1 64 ARG HH11 H 5.581 16.232 -11.971 1.00 . A A . 69 ARG HH11 1 1
7 21695 1 1 64 ARG HH12 H 6.639 17.528 -12.419 1.00 . A A . 69 ARG HH12 1 1
7 21696 1 1 64 ARG HH21 H 5.832 19.494 -9.681 1.00 . A A . 69 ARG HH21 1 1
7 21697 1 1 64 ARG HH22 H 6.783 19.372 -11.124 1.00 . A A . 69 ARG HH22 1 1
7 21698 1 1 64 ARG N N 0.066 14.212 -8.766 1.00 . A A . 69 ARG N 1 1
7 21699 1 1 64 ARG NE N 4.728 17.294 -9.903 1.00 . A A . 69 ARG NE 1 1
7 21700 1 1 64 ARG NH1 N 5.970 17.136 -11.789 1.00 . A A . 69 ARG NH1 1 1
7 21701 1 1 64 ARG NH2 N 6.112 18.982 -10.492 1.00 . A A . 69 ARG NH2 1 1
7 21702 1 1 64 ARG O O -1.410 16.681 -10.485 1.00 . A A . 69 ARG O 1 1
7 21703 1 1 65 PRO C C -3.054 14.709 -12.198 1.00 . A A . 70 PRO C 1 1
7 21704 1 1 65 PRO CA C -1.652 15.063 -12.700 1.00 . A A . 70 PRO CA 1 1
7 21705 1 1 65 PRO CB C -1.159 14.063 -13.756 1.00 . A A . 70 PRO CB 1 1
7 21706 1 1 65 PRO CD C 0.186 13.736 -11.811 1.00 . A A . 70 PRO CD 1 1
7 21707 1 1 65 PRO CG C -0.428 13.027 -12.978 1.00 . A A . 70 PRO CG 1 1
7 21708 1 1 65 PRO HA H -1.624 16.068 -13.091 1.00 . A A . 70 PRO HA 1 1
7 21709 1 1 65 PRO HB2 H -1.978 13.620 -14.291 1.00 . A A . 70 PRO HB2 1 1
7 21710 1 1 65 PRO HB3 H -0.483 14.549 -14.441 1.00 . A A . 70 PRO HB3 1 1
7 21711 1 1 65 PRO HD2 H 0.198 13.097 -10.940 1.00 . A A . 70 PRO HD2 1 1
7 21712 1 1 65 PRO HD3 H 1.169 14.059 -12.065 1.00 . A A . 70 PRO HD3 1 1
7 21713 1 1 65 PRO HG2 H -1.115 12.267 -12.636 1.00 . A A . 70 PRO HG2 1 1
7 21714 1 1 65 PRO HG3 H 0.348 12.585 -13.584 1.00 . A A . 70 PRO HG3 1 1
7 21715 1 1 65 PRO N N -0.680 14.898 -11.598 1.00 . A A . 70 PRO N 1 1
7 21716 1 1 65 PRO O O -3.397 14.941 -11.055 1.00 . A A . 70 PRO O 1 1
7 21717 1 1 66 VAL C C -5.604 12.400 -13.240 1.00 . A A . 71 VAL C 1 1
7 21718 1 1 66 VAL CA C -5.239 13.758 -12.633 1.00 . A A . 71 VAL CA 1 1
7 21719 1 1 66 VAL CB C -6.144 14.855 -13.192 1.00 . A A . 71 VAL CB 1 1
7 21720 1 1 66 VAL CG1 C -7.520 14.768 -12.529 1.00 . A A . 71 VAL CG1 1 1
7 21721 1 1 66 VAL CG2 C -5.525 16.224 -12.902 1.00 . A A . 71 VAL CG2 1 1
7 21722 1 1 66 VAL H H -3.548 13.965 -13.946 1.00 . A A . 71 VAL H 1 1
7 21723 1 1 66 VAL HA H -5.319 13.725 -11.558 1.00 . A A . 71 VAL HA 1 1
7 21724 1 1 66 VAL HB H -6.251 14.723 -14.258 1.00 . A A . 71 VAL HB 1 1
7 21725 1 1 66 VAL HG11 H -7.401 14.732 -11.457 1.00 . A A . 71 VAL HG11 1 1
7 21726 1 1 66 VAL HG12 H -8.026 13.875 -12.865 1.00 . A A . 71 VAL HG12 1 1
7 21727 1 1 66 VAL HG13 H -8.104 15.636 -12.797 1.00 . A A . 71 VAL HG13 1 1
7 21728 1 1 66 VAL HG21 H -4.542 16.276 -13.346 1.00 . A A . 71 VAL HG21 1 1
7 21729 1 1 66 VAL HG22 H -5.445 16.363 -11.834 1.00 . A A . 71 VAL HG22 1 1
7 21730 1 1 66 VAL HG23 H -6.150 16.999 -13.320 1.00 . A A . 71 VAL HG23 1 1
7 21731 1 1 66 VAL N N -3.857 14.143 -13.041 1.00 . A A . 71 VAL N 1 1
7 21732 1 1 66 VAL O O -4.960 11.925 -14.151 1.00 . A A . 71 VAL O 1 1
7 21733 1 1 67 ALA C C -7.454 10.597 -14.767 1.00 . A A . 72 ALA C 1 1
7 21734 1 1 67 ALA CA C -7.041 10.450 -13.298 1.00 . A A . 72 ALA CA 1 1
7 21735 1 1 67 ALA CB C -8.234 10.013 -12.448 1.00 . A A . 72 ALA CB 1 1
7 21736 1 1 67 ALA H H -7.145 12.176 -12.010 1.00 . A A . 72 ALA H 1 1
7 21737 1 1 67 ALA HA H -6.236 9.738 -13.201 1.00 . A A . 72 ALA HA 1 1
7 21738 1 1 67 ALA HB1 H -7.881 9.455 -11.593 1.00 . A A . 72 ALA HB1 1 1
7 21739 1 1 67 ALA HB2 H -8.887 9.391 -13.039 1.00 . A A . 72 ALA HB2 1 1
7 21740 1 1 67 ALA HB3 H -8.775 10.885 -12.109 1.00 . A A . 72 ALA HB3 1 1
7 21741 1 1 67 ALA N N -6.636 11.775 -12.744 1.00 . A A . 72 ALA N 1 1
7 21742 1 1 67 ALA O O -8.463 11.198 -15.078 1.00 . A A . 72 ALA O 1 1
7 21743 1 1 68 GLN C C -6.727 8.859 -17.847 1.00 . A A . 73 GLN C 1 1
7 21744 1 1 68 GLN CA C -7.035 10.172 -17.116 1.00 . A A . 73 GLN CA 1 1
7 21745 1 1 68 GLN CB C -6.166 11.313 -17.651 1.00 . A A . 73 GLN CB 1 1
7 21746 1 1 68 GLN CD C -3.738 11.655 -18.134 1.00 . A A . 73 GLN CD 1 1
7 21747 1 1 68 GLN CG C -4.750 11.190 -17.085 1.00 . A A . 73 GLN CG 1 1
7 21748 1 1 68 GLN H H -5.871 9.578 -15.401 1.00 . A A . 73 GLN H 1 1
7 21749 1 1 68 GLN HA H -8.078 10.424 -17.226 1.00 . A A . 73 GLN HA 1 1
7 21750 1 1 68 GLN HB2 H -6.129 11.260 -18.730 1.00 . A A . 73 GLN HB2 1 1
7 21751 1 1 68 GLN HB3 H -6.590 12.259 -17.351 1.00 . A A . 73 GLN HB3 1 1
7 21752 1 1 68 GLN HE21 H -2.436 10.211 -17.726 1.00 . A A . 73 GLN HE21 1 1
7 21753 1 1 68 GLN HE22 H -1.968 11.286 -18.953 1.00 . A A . 73 GLN HE22 1 1
7 21754 1 1 68 GLN HG2 H -4.661 11.805 -16.201 1.00 . A A . 73 GLN HG2 1 1
7 21755 1 1 68 GLN HG3 H -4.551 10.161 -16.827 1.00 . A A . 73 GLN HG3 1 1
7 21756 1 1 68 GLN N N -6.681 10.058 -15.671 1.00 . A A . 73 GLN N 1 1
7 21757 1 1 68 GLN NE2 N -2.621 10.996 -18.283 1.00 . A A . 73 GLN NE2 1 1
7 21758 1 1 68 GLN O O -7.453 7.893 -17.733 1.00 . A A . 73 GLN O 1 1
7 21759 1 1 68 GLN OE1 O -3.967 12.627 -18.826 1.00 . A A . 73 GLN OE1 1 1
7 21760 1 1 69 SER C C -5.618 6.337 -18.478 1.00 . A A . 74 SER C 1 1
7 21761 1 1 69 SER CA C -5.308 7.566 -19.337 1.00 . A A . 74 SER CA 1 1
7 21762 1 1 69 SER CB C -3.808 7.668 -19.602 1.00 . A A . 74 SER CB 1 1
7 21763 1 1 69 SER H H -5.084 9.606 -18.682 1.00 . A A . 74 SER H 1 1
7 21764 1 1 69 SER HA H -5.844 7.518 -20.270 1.00 . A A . 74 SER HA 1 1
7 21765 1 1 69 SER HB2 H -3.571 8.653 -19.972 1.00 . A A . 74 SER HB2 1 1
7 21766 1 1 69 SER HB3 H -3.266 7.492 -18.681 1.00 . A A . 74 SER HB3 1 1
7 21767 1 1 69 SER HG H -3.156 7.168 -21.366 1.00 . A A . 74 SER HG 1 1
7 21768 1 1 69 SER N N -5.656 8.817 -18.600 1.00 . A A . 74 SER N 1 1
7 21769 1 1 69 SER O O -5.932 5.278 -18.984 1.00 . A A . 74 SER O 1 1
7 21770 1 1 69 SER OG O -3.436 6.701 -20.575 1.00 . A A . 74 SER OG 1 1
7 21771 1 1 70 THR C C -6.659 5.760 -15.096 1.00 . A A . 75 THR C 1 1
7 21772 1 1 70 THR CA C -5.821 5.308 -16.297 1.00 . A A . 75 THR CA 1 1
7 21773 1 1 70 THR CB C -4.449 4.804 -15.847 1.00 . A A . 75 THR CB 1 1
7 21774 1 1 70 THR CG2 C -3.624 5.967 -15.288 1.00 . A A . 75 THR CG2 1 1
7 21775 1 1 70 THR H H -5.278 7.330 -16.792 1.00 . A A . 75 THR H 1 1
7 21776 1 1 70 THR HA H -6.336 4.536 -16.845 1.00 . A A . 75 THR HA 1 1
7 21777 1 1 70 THR HB H -3.930 4.374 -16.689 1.00 . A A . 75 THR HB 1 1
7 21778 1 1 70 THR HG1 H -3.921 3.162 -14.946 1.00 . A A . 75 THR HG1 1 1
7 21779 1 1 70 THR HG21 H -2.576 5.703 -15.298 1.00 . A A . 75 THR HG21 1 1
7 21780 1 1 70 THR HG22 H -3.934 6.175 -14.275 1.00 . A A . 75 THR HG22 1 1
7 21781 1 1 70 THR HG23 H -3.779 6.844 -15.899 1.00 . A A . 75 THR HG23 1 1
7 21782 1 1 70 THR N N -5.531 6.469 -17.183 1.00 . A A . 75 THR N 1 1
7 21783 1 1 70 THR O O -7.616 6.496 -15.236 1.00 . A A . 75 THR O 1 1
7 21784 1 1 70 THR OG1 O -4.617 3.815 -14.839 1.00 . A A . 75 THR OG1 1 1
7 21785 1 1 71 ASP C C -6.124 6.007 -11.548 1.00 . A A . 76 ASP C 1 1
7 21786 1 1 71 ASP CA C -7.080 5.730 -12.710 1.00 . A A . 76 ASP CA 1 1
7 21787 1 1 71 ASP CB C -7.977 4.531 -12.395 1.00 . A A . 76 ASP CB 1 1
7 21788 1 1 71 ASP CG C -9.373 5.025 -12.015 1.00 . A A . 76 ASP CG 1 1
7 21789 1 1 71 ASP H H -5.531 4.736 -13.828 1.00 . A A . 76 ASP H 1 1
7 21790 1 1 71 ASP HA H -7.683 6.598 -12.919 1.00 . A A . 76 ASP HA 1 1
7 21791 1 1 71 ASP HB2 H -8.044 3.894 -13.266 1.00 . A A . 76 ASP HB2 1 1
7 21792 1 1 71 ASP HB3 H -7.556 3.974 -11.572 1.00 . A A . 76 ASP HB3 1 1
7 21793 1 1 71 ASP N N -6.306 5.326 -13.919 1.00 . A A . 76 ASP N 1 1
7 21794 1 1 71 ASP O O -5.033 5.485 -11.505 1.00 . A A . 76 ASP O 1 1
7 21795 1 1 71 ASP OD1 O -9.557 6.229 -11.943 1.00 . A A . 76 ASP OD1 1 1
7 21796 1 1 71 ASP OD2 O -10.237 4.190 -11.801 1.00 . A A . 76 ASP OD2 1 1
7 21797 1 1 72 GLY C C -4.650 5.999 -9.224 1.00 . A A . 77 GLY C 1 1
7 21798 1 1 72 GLY CA C -5.642 7.144 -9.447 1.00 . A A . 77 GLY CA 1 1
7 21799 1 1 72 GLY H H -7.416 7.238 -10.672 1.00 . A A . 77 GLY H 1 1
7 21800 1 1 72 GLY HA2 H -5.100 8.057 -9.646 1.00 . A A . 77 GLY HA2 1 1
7 21801 1 1 72 GLY HA3 H -6.245 7.271 -8.561 1.00 . A A . 77 GLY HA3 1 1
7 21802 1 1 72 GLY N N -6.528 6.827 -10.610 1.00 . A A . 77 GLY N 1 1
7 21803 1 1 72 GLY O O -3.599 5.954 -9.825 1.00 . A A . 77 GLY O 1 1
7 21804 1 1 73 VAL C C -4.834 2.774 -7.531 1.00 . A A . 78 VAL C 1 1
7 21805 1 1 73 VAL CA C -4.053 3.942 -8.115 1.00 . A A . 78 VAL CA 1 1
7 21806 1 1 73 VAL CB C -3.013 4.455 -7.123 1.00 . A A . 78 VAL CB 1 1
7 21807 1 1 73 VAL CG1 C -3.408 5.840 -6.625 1.00 . A A . 78 VAL CG1 1 1
7 21808 1 1 73 VAL CG2 C -2.907 3.490 -5.936 1.00 . A A . 78 VAL CG2 1 1
7 21809 1 1 73 VAL H H -5.817 5.128 -7.884 1.00 . A A . 78 VAL H 1 1
7 21810 1 1 73 VAL HA H -3.569 3.648 -9.032 1.00 . A A . 78 VAL HA 1 1
7 21811 1 1 73 VAL HB H -2.062 4.520 -7.620 1.00 . A A . 78 VAL HB 1 1
7 21812 1 1 73 VAL HG11 H -3.345 6.546 -7.445 1.00 . A A . 78 VAL HG11 1 1
7 21813 1 1 73 VAL HG12 H -2.733 6.141 -5.841 1.00 . A A . 78 VAL HG12 1 1
7 21814 1 1 73 VAL HG13 H -4.418 5.812 -6.246 1.00 . A A . 78 VAL HG13 1 1
7 21815 1 1 73 VAL HG21 H -2.209 3.882 -5.212 1.00 . A A . 78 VAL HG21 1 1
7 21816 1 1 73 VAL HG22 H -2.563 2.526 -6.285 1.00 . A A . 78 VAL HG22 1 1
7 21817 1 1 73 VAL HG23 H -3.878 3.377 -5.476 1.00 . A A . 78 VAL HG23 1 1
7 21818 1 1 73 VAL N N -4.973 5.077 -8.366 1.00 . A A . 78 VAL N 1 1
7 21819 1 1 73 VAL O O -5.946 2.924 -7.064 1.00 . A A . 78 VAL O 1 1
7 21820 1 1 74 ARG C C -4.016 -0.496 -6.283 1.00 . A A . 79 ARG C 1 1
7 21821 1 1 74 ARG CA C -4.982 0.430 -7.024 1.00 . A A . 79 ARG CA 1 1
7 21822 1 1 74 ARG CB C -5.544 -0.264 -8.261 1.00 . A A . 79 ARG CB 1 1
7 21823 1 1 74 ARG CD C -6.588 -2.080 -6.927 1.00 . A A . 79 ARG CD 1 1
7 21824 1 1 74 ARG CG C -6.854 -0.947 -7.920 1.00 . A A . 79 ARG CG 1 1
7 21825 1 1 74 ARG CZ C -6.060 -3.792 -8.551 1.00 . A A . 79 ARG CZ 1 1
7 21826 1 1 74 ARG H H -3.375 1.512 -7.951 1.00 . A A . 79 ARG H 1 1
7 21827 1 1 74 ARG HA H -5.788 0.736 -6.377 1.00 . A A . 79 ARG HA 1 1
7 21828 1 1 74 ARG HB2 H -5.715 0.468 -9.034 1.00 . A A . 79 ARG HB2 1 1
7 21829 1 1 74 ARG HB3 H -4.837 -1.002 -8.612 1.00 . A A . 79 ARG HB3 1 1
7 21830 1 1 74 ARG HD2 H -6.151 -1.690 -6.022 1.00 . A A . 79 ARG HD2 1 1
7 21831 1 1 74 ARG HD3 H -7.500 -2.613 -6.708 1.00 . A A . 79 ARG HD3 1 1
7 21832 1 1 74 ARG HE H -4.668 -2.963 -7.375 1.00 . A A . 79 ARG HE 1 1
7 21833 1 1 74 ARG HG2 H -7.528 -0.224 -7.483 1.00 . A A . 79 ARG HG2 1 1
7 21834 1 1 74 ARG HG3 H -7.289 -1.348 -8.822 1.00 . A A . 79 ARG HG3 1 1
7 21835 1 1 74 ARG HH11 H -7.963 -3.184 -8.408 1.00 . A A . 79 ARG HH11 1 1
7 21836 1 1 74 ARG HH12 H -7.659 -4.418 -9.581 1.00 . A A . 79 ARG HH12 1 1
7 21837 1 1 74 ARG HH21 H -4.269 -4.594 -8.926 1.00 . A A . 79 ARG HH21 1 1
7 21838 1 1 74 ARG HH22 H -5.575 -5.213 -9.873 1.00 . A A . 79 ARG HH22 1 1
7 21839 1 1 74 ARG N N -4.268 1.610 -7.565 1.00 . A A . 79 ARG N 1 1
7 21840 1 1 74 ARG NE N -5.626 -2.980 -7.621 1.00 . A A . 79 ARG NE 1 1
7 21841 1 1 74 ARG NH1 N -7.327 -3.798 -8.871 1.00 . A A . 79 ARG NH1 1 1
7 21842 1 1 74 ARG NH2 N -5.237 -4.595 -9.164 1.00 . A A . 79 ARG NH2 1 1
7 21843 1 1 74 ARG O O -2.945 -0.809 -6.761 1.00 . A A . 79 ARG O 1 1
7 21844 1 1 75 GLY C C -4.266 -3.218 -4.232 1.00 . A A . 80 GLY C 1 1
7 21845 1 1 75 GLY CA C -3.537 -1.880 -4.352 1.00 . A A . 80 GLY CA 1 1
7 21846 1 1 75 GLY H H -5.279 -0.693 -4.773 1.00 . A A . 80 GLY H 1 1
7 21847 1 1 75 GLY HA2 H -2.596 -2.018 -4.870 1.00 . A A . 80 GLY HA2 1 1
7 21848 1 1 75 GLY HA3 H -3.357 -1.479 -3.367 1.00 . A A . 80 GLY HA3 1 1
7 21849 1 1 75 GLY N N -4.404 -0.952 -5.126 1.00 . A A . 80 GLY N 1 1
7 21850 1 1 75 GLY O O -5.081 -3.548 -5.065 1.00 . A A . 80 GLY O 1 1
7 21851 1 1 76 LYS C C -5.642 -5.569 -4.202 1.00 . A A . 81 LYS C 1 1
7 21852 1 1 76 LYS CA C -4.704 -5.287 -3.025 1.00 . A A . 81 LYS CA 1 1
7 21853 1 1 76 LYS CB C -5.485 -5.130 -1.718 1.00 . A A . 81 LYS CB 1 1
7 21854 1 1 76 LYS CD C -4.484 -6.449 0.154 1.00 . A A . 81 LYS CD 1 1
7 21855 1 1 76 LYS CE C -5.160 -6.022 1.459 1.00 . A A . 81 LYS CE 1 1
7 21856 1 1 76 LYS CG C -5.517 -6.467 -0.975 1.00 . A A . 81 LYS CG 1 1
7 21857 1 1 76 LYS H H -3.358 -3.672 -2.525 1.00 . A A . 81 LYS H 1 1
7 21858 1 1 76 LYS HA H -3.999 -6.085 -2.924 1.00 . A A . 81 LYS HA 1 1
7 21859 1 1 76 LYS HB2 H -5.001 -4.388 -1.098 1.00 . A A . 81 LYS HB2 1 1
7 21860 1 1 76 LYS HB3 H -6.491 -4.816 -1.932 1.00 . A A . 81 LYS HB3 1 1
7 21861 1 1 76 LYS HD2 H -4.062 -7.437 0.271 1.00 . A A . 81 LYS HD2 1 1
7 21862 1 1 76 LYS HD3 H -3.698 -5.749 -0.088 1.00 . A A . 81 LYS HD3 1 1
7 21863 1 1 76 LYS HE2 H -6.235 -6.072 1.358 1.00 . A A . 81 LYS HE2 1 1
7 21864 1 1 76 LYS HE3 H -4.828 -6.645 2.276 1.00 . A A . 81 LYS HE3 1 1
7 21865 1 1 76 LYS HG2 H -6.502 -6.625 -0.560 1.00 . A A . 81 LYS HG2 1 1
7 21866 1 1 76 LYS HG3 H -5.282 -7.266 -1.662 1.00 . A A . 81 LYS HG3 1 1
7 21867 1 1 76 LYS HZ1 H -5.298 -3.977 1.096 1.00 . A A . 81 LYS HZ1 1 1
7 21868 1 1 76 LYS HZ2 H -3.719 -4.521 1.409 1.00 . A A . 81 LYS HZ2 1 1
7 21869 1 1 76 LYS HZ3 H -4.836 -4.368 2.679 1.00 . A A . 81 LYS HZ3 1 1
7 21870 1 1 76 LYS N N -4.006 -3.972 -3.198 1.00 . A A . 81 LYS N 1 1
7 21871 1 1 76 LYS NZ N -4.720 -4.616 1.678 1.00 . A A . 81 LYS NZ 1 1
7 21872 1 1 76 LYS O O -6.516 -4.787 -4.519 1.00 . A A . 81 LYS O 1 1
7 21873 1 1 77 ARG C C -6.940 -8.404 -5.860 1.00 . A A . 82 ARG C 1 1
7 21874 1 1 77 ARG CA C -6.322 -7.013 -6.030 1.00 . A A . 82 ARG CA 1 1
7 21875 1 1 77 ARG CB C -5.386 -6.956 -7.247 1.00 . A A . 82 ARG CB 1 1
7 21876 1 1 77 ARG CD C -3.942 -8.960 -6.815 1.00 . A A . 82 ARG CD 1 1
7 21877 1 1 77 ARG CG C -5.025 -8.371 -7.721 1.00 . A A . 82 ARG CG 1 1
7 21878 1 1 77 ARG CZ C -2.035 -7.842 -7.804 1.00 . A A . 82 ARG CZ 1 1
7 21879 1 1 77 ARG H H -4.734 -7.292 -4.599 1.00 . A A . 82 ARG H 1 1
7 21880 1 1 77 ARG HA H -7.097 -6.275 -6.133 1.00 . A A . 82 ARG HA 1 1
7 21881 1 1 77 ARG HB2 H -5.880 -6.427 -8.051 1.00 . A A . 82 ARG HB2 1 1
7 21882 1 1 77 ARG HB3 H -4.483 -6.430 -6.978 1.00 . A A . 82 ARG HB3 1 1
7 21883 1 1 77 ARG HD2 H -4.329 -9.118 -5.819 1.00 . A A . 82 ARG HD2 1 1
7 21884 1 1 77 ARG HD3 H -3.571 -9.885 -7.226 1.00 . A A . 82 ARG HD3 1 1
7 21885 1 1 77 ARG HE H -2.755 -7.348 -6.022 1.00 . A A . 82 ARG HE 1 1
7 21886 1 1 77 ARG HG2 H -5.902 -8.999 -7.692 1.00 . A A . 82 ARG HG2 1 1
7 21887 1 1 77 ARG HG3 H -4.654 -8.323 -8.733 1.00 . A A . 82 ARG HG3 1 1
7 21888 1 1 77 ARG HH11 H -2.907 -9.302 -8.863 1.00 . A A . 82 ARG HH11 1 1
7 21889 1 1 77 ARG HH12 H -1.541 -8.547 -9.612 1.00 . A A . 82 ARG HH12 1 1
7 21890 1 1 77 ARG HH21 H -0.970 -6.357 -6.988 1.00 . A A . 82 ARG HH21 1 1
7 21891 1 1 77 ARG HH22 H -0.446 -6.881 -8.553 1.00 . A A . 82 ARG HH22 1 1
7 21892 1 1 77 ARG N N -5.453 -6.680 -4.864 1.00 . A A . 82 ARG N 1 1
7 21893 1 1 77 ARG NE N -2.856 -7.941 -6.796 1.00 . A A . 82 ARG NE 1 1
7 21894 1 1 77 ARG NH1 N -2.172 -8.625 -8.841 1.00 . A A . 82 ARG NH1 1 1
7 21895 1 1 77 ARG NH2 N -1.075 -6.958 -7.780 1.00 . A A . 82 ARG NH2 1 1
7 21896 1 1 77 ARG O O -7.934 -8.731 -6.478 1.00 . A A . 82 ARG O 1 1
7 21897 1 1 78 GLY C C -5.806 -11.630 -4.861 1.00 . A A . 83 GLY C 1 1
7 21898 1 1 78 GLY CA C -6.926 -10.587 -4.817 1.00 . A A . 83 GLY CA 1 1
7 21899 1 1 78 GLY H H -5.567 -8.937 -4.535 1.00 . A A . 83 GLY H 1 1
7 21900 1 1 78 GLY HA2 H -7.418 -10.630 -3.855 1.00 . A A . 83 GLY HA2 1 1
7 21901 1 1 78 GLY HA3 H -7.641 -10.802 -5.596 1.00 . A A . 83 GLY HA3 1 1
7 21902 1 1 78 GLY N N -6.365 -9.222 -5.025 1.00 . A A . 83 GLY N 1 1
7 21903 1 1 78 GLY O O -5.981 -12.718 -5.373 1.00 . A A . 83 GLY O 1 1
7 21904 1 1 79 TYR C C -2.863 -12.354 -2.967 1.00 . A A . 84 TYR C 1 1
7 21905 1 1 79 TYR CA C -3.537 -12.299 -4.340 1.00 . A A . 84 TYR CA 1 1
7 21906 1 1 79 TYR CB C -2.561 -11.776 -5.396 1.00 . A A . 84 TYR CB 1 1
7 21907 1 1 79 TYR CD1 C -2.313 -14.033 -6.491 1.00 . A A . 84 TYR CD1 1 1
7 21908 1 1 79 TYR CD2 C -0.316 -12.856 -5.780 1.00 . A A . 84 TYR CD2 1 1
7 21909 1 1 79 TYR CE1 C -1.524 -15.089 -6.960 1.00 . A A . 84 TYR CE1 1 1
7 21910 1 1 79 TYR CE2 C 0.474 -13.913 -6.247 1.00 . A A . 84 TYR CE2 1 1
7 21911 1 1 79 TYR CG C -1.709 -12.916 -5.901 1.00 . A A . 84 TYR CG 1 1
7 21912 1 1 79 TYR CZ C -0.130 -15.029 -6.838 1.00 . A A . 84 TYR CZ 1 1
7 21913 1 1 79 TYR H H -4.534 -10.434 -3.914 1.00 . A A . 84 TYR H 1 1
7 21914 1 1 79 TYR HA H -3.896 -13.275 -4.623 1.00 . A A . 84 TYR HA 1 1
7 21915 1 1 79 TYR HB2 H -3.117 -11.349 -6.218 1.00 . A A . 84 TYR HB2 1 1
7 21916 1 1 79 TYR HB3 H -1.928 -11.020 -4.958 1.00 . A A . 84 TYR HB3 1 1
7 21917 1 1 79 TYR HD1 H -3.388 -14.078 -6.585 1.00 . A A . 84 TYR HD1 1 1
7 21918 1 1 79 TYR HD2 H 0.149 -11.994 -5.324 1.00 . A A . 84 TYR HD2 1 1
7 21919 1 1 79 TYR HE1 H -1.990 -15.951 -7.414 1.00 . A A . 84 TYR HE1 1 1
7 21920 1 1 79 TYR HE2 H 1.548 -13.866 -6.154 1.00 . A A . 84 TYR HE2 1 1
7 21921 1 1 79 TYR HH H 0.090 -16.643 -7.834 1.00 . A A . 84 TYR HH 1 1
7 21922 1 1 79 TYR N N -4.658 -11.314 -4.327 1.00 . A A . 84 TYR N 1 1
7 21923 1 1 79 TYR O O -2.001 -11.558 -2.656 1.00 . A A . 84 TYR O 1 1
7 21924 1 1 79 TYR OH O 0.647 -16.071 -7.299 1.00 . A A . 84 TYR OH 1 1
7 21925 1 1 80 SER C C -2.400 -14.860 -0.413 1.00 . A A . 85 SER C 1 1
7 21926 1 1 80 SER CA C -2.626 -13.393 -0.790 1.00 . A A . 85 SER CA 1 1
7 21927 1 1 80 SER CB C -3.636 -12.747 0.160 1.00 . A A . 85 SER CB 1 1
7 21928 1 1 80 SER H H -3.946 -13.924 -2.409 1.00 . A A . 85 SER H 1 1
7 21929 1 1 80 SER HA H -1.696 -12.849 -0.762 1.00 . A A . 85 SER HA 1 1
7 21930 1 1 80 SER HB2 H -4.285 -13.504 0.566 1.00 . A A . 85 SER HB2 1 1
7 21931 1 1 80 SER HB3 H -3.106 -12.258 0.968 1.00 . A A . 85 SER HB3 1 1
7 21932 1 1 80 SER HG H -3.951 -10.957 -0.534 1.00 . A A . 85 SER HG 1 1
7 21933 1 1 80 SER N N -3.249 -13.290 -2.141 1.00 . A A . 85 SER N 1 1
7 21934 1 1 80 SER O O -3.220 -15.715 -0.680 1.00 . A A . 85 SER O 1 1
7 21935 1 1 80 SER OG O -4.414 -11.797 -0.556 1.00 . A A . 85 SER OG 1 1
7 21936 1 1 81 ARG C C -0.572 -16.593 2.082 1.00 . A A . 86 ARG C 1 1
7 21937 1 1 81 ARG CA C -1.009 -16.560 0.619 1.00 . A A . 86 ARG CA 1 1
7 21938 1 1 81 ARG CB C 0.126 -17.042 -0.291 1.00 . A A . 86 ARG CB 1 1
7 21939 1 1 81 ARG CD C 1.536 -14.980 -0.120 1.00 . A A . 86 ARG CD 1 1
7 21940 1 1 81 ARG CG C 0.728 -15.868 -1.071 1.00 . A A . 86 ARG CG 1 1
7 21941 1 1 81 ARG CZ C 3.644 -15.349 -1.254 1.00 . A A . 86 ARG CZ 1 1
7 21942 1 1 81 ARG H H -0.648 -14.451 0.424 1.00 . A A . 86 ARG H 1 1
7 21943 1 1 81 ARG HA H -1.883 -17.175 0.474 1.00 . A A . 86 ARG HA 1 1
7 21944 1 1 81 ARG HB2 H 0.895 -17.501 0.313 1.00 . A A . 86 ARG HB2 1 1
7 21945 1 1 81 ARG HB3 H -0.263 -17.769 -0.984 1.00 . A A . 86 ARG HB3 1 1
7 21946 1 1 81 ARG HD2 H 1.513 -13.953 -0.458 1.00 . A A . 86 ARG HD2 1 1
7 21947 1 1 81 ARG HD3 H 1.151 -15.058 0.885 1.00 . A A . 86 ARG HD3 1 1
7 21948 1 1 81 ARG HE H 3.295 -15.999 0.590 1.00 . A A . 86 ARG HE 1 1
7 21949 1 1 81 ARG HG2 H 1.377 -16.248 -1.846 1.00 . A A . 86 ARG HG2 1 1
7 21950 1 1 81 ARG HG3 H -0.063 -15.287 -1.518 1.00 . A A . 86 ARG HG3 1 1
7 21951 1 1 81 ARG HH11 H 2.219 -14.349 -2.242 1.00 . A A . 86 ARG HH11 1 1
7 21952 1 1 81 ARG HH12 H 3.703 -14.582 -3.103 1.00 . A A . 86 ARG HH12 1 1
7 21953 1 1 81 ARG HH21 H 5.239 -16.311 -0.519 1.00 . A A . 86 ARG HH21 1 1
7 21954 1 1 81 ARG HH22 H 5.413 -15.692 -2.126 1.00 . A A . 86 ARG HH22 1 1
7 21955 1 1 81 ARG N N -1.293 -15.155 0.214 1.00 . A A . 86 ARG N 1 1
7 21956 1 1 81 ARG NE N 2.923 -15.518 -0.179 1.00 . A A . 86 ARG NE 1 1
7 21957 1 1 81 ARG NH1 N 3.151 -14.710 -2.280 1.00 . A A . 86 ARG NH1 1 1
7 21958 1 1 81 ARG NH2 N 4.860 -15.820 -1.304 1.00 . A A . 86 ARG NH2 1 1
7 21959 1 1 81 ARG O O 0.076 -15.689 2.566 1.00 . A A . 86 ARG O 1 1
7 21960 1 1 82 GLY C C -1.510 -16.864 5.045 1.00 . A A . 87 GLY C 1 1
7 21961 1 1 82 GLY CA C -0.538 -17.702 4.222 1.00 . A A . 87 GLY CA 1 1
7 21962 1 1 82 GLY H H -1.456 -18.339 2.394 1.00 . A A . 87 GLY H 1 1
7 21963 1 1 82 GLY HA2 H -0.578 -18.732 4.551 1.00 . A A . 87 GLY HA2 1 1
7 21964 1 1 82 GLY HA3 H 0.461 -17.319 4.347 1.00 . A A . 87 GLY HA3 1 1
7 21965 1 1 82 GLY N N -0.928 -17.624 2.795 1.00 . A A . 87 GLY N 1 1
7 21966 1 1 82 GLY O O -2.261 -16.065 4.522 1.00 . A A . 87 GLY O 1 1
7 21967 1 1 83 LEU C C -1.779 -14.920 7.580 1.00 . A A . 88 LEU C 1 1
7 21968 1 1 83 LEU CA C -2.424 -16.255 7.198 1.00 . A A . 88 LEU CA 1 1
7 21969 1 1 83 LEU CB C -2.635 -17.122 8.439 1.00 . A A . 88 LEU CB 1 1
7 21970 1 1 83 LEU CD1 C -4.434 -17.269 10.166 1.00 . A A . 88 LEU CD1 1 1
7 21971 1 1 83 LEU CD2 C -2.471 -15.767 10.530 1.00 . A A . 88 LEU CD2 1 1
7 21972 1 1 83 LEU CG C -3.430 -16.338 9.482 1.00 . A A . 88 LEU CG 1 1
7 21973 1 1 83 LEU H H -0.889 -17.691 6.722 1.00 . A A . 88 LEU H 1 1
7 21974 1 1 83 LEU HA H -3.366 -16.090 6.697 1.00 . A A . 88 LEU HA 1 1
7 21975 1 1 83 LEU HB2 H -3.179 -18.016 8.165 1.00 . A A . 88 LEU HB2 1 1
7 21976 1 1 83 LEU HB3 H -1.677 -17.397 8.852 1.00 . A A . 88 LEU HB3 1 1
7 21977 1 1 83 LEU HD11 H -4.059 -18.282 10.145 1.00 . A A . 88 LEU HD11 1 1
7 21978 1 1 83 LEU HD12 H -5.379 -17.224 9.646 1.00 . A A . 88 LEU HD12 1 1
7 21979 1 1 83 LEU HD13 H -4.573 -16.957 11.191 1.00 . A A . 88 LEU HD13 1 1
7 21980 1 1 83 LEU HD21 H -3.020 -15.525 11.429 1.00 . A A . 88 LEU HD21 1 1
7 21981 1 1 83 LEU HD22 H -2.004 -14.874 10.141 1.00 . A A . 88 LEU HD22 1 1
7 21982 1 1 83 LEU HD23 H -1.711 -16.500 10.759 1.00 . A A . 88 LEU HD23 1 1
7 21983 1 1 83 LEU HG H -3.961 -15.529 8.999 1.00 . A A . 88 LEU HG 1 1
7 21984 1 1 83 LEU N N -1.500 -17.039 6.329 1.00 . A A . 88 LEU N 1 1
7 21985 1 1 83 LEU O O -0.747 -14.878 8.222 1.00 . A A . 88 LEU O 1 1
7 21986 1 1 84 HIS C C -2.907 -11.555 8.002 1.00 . A A . 89 HIS C 1 1
7 21987 1 1 84 HIS CA C -1.800 -12.495 7.519 1.00 . A A . 89 HIS CA 1 1
7 21988 1 1 84 HIS CB C -1.195 -11.986 6.212 1.00 . A A . 89 HIS CB 1 1
7 21989 1 1 84 HIS CD2 C -0.272 -13.962 4.744 1.00 . A A . 89 HIS CD2 1 1
7 21990 1 1 84 HIS CE1 C 1.744 -14.027 5.536 1.00 . A A . 89 HIS CE1 1 1
7 21991 1 1 84 HIS CG C -0.188 -12.981 5.702 1.00 . A A . 89 HIS CG 1 1
7 21992 1 1 84 HIS H H -3.208 -13.886 6.667 1.00 . A A . 89 HIS H 1 1
7 21993 1 1 84 HIS HA H -1.032 -12.593 8.270 1.00 . A A . 89 HIS HA 1 1
7 21994 1 1 84 HIS HB2 H -1.977 -11.858 5.478 1.00 . A A . 89 HIS HB2 1 1
7 21995 1 1 84 HIS HB3 H -0.706 -11.039 6.385 1.00 . A A . 89 HIS HB3 1 1
7 21996 1 1 84 HIS HD1 H 1.487 -12.471 6.894 1.00 . A A . 89 HIS HD1 1 1
7 21997 1 1 84 HIS HD2 H -1.153 -14.187 4.159 1.00 . A A . 89 HIS HD2 1 1
7 21998 1 1 84 HIS HE1 H 2.773 -14.304 5.711 1.00 . A A . 89 HIS HE1 1 1
7 21999 1 1 84 HIS N N -2.377 -13.829 7.186 1.00 . A A . 89 HIS N 1 1
7 22000 1 1 84 HIS ND1 N 1.105 -13.041 6.194 1.00 . A A . 89 HIS ND1 1 1
7 22001 1 1 84 HIS NE2 N 0.949 -14.621 4.641 1.00 . A A . 89 HIS NE2 1 1
7 22002 1 1 84 HIS O O -4.075 -11.884 7.958 1.00 . A A . 89 HIS O 1 1
7 22003 1 1 85 ALA C C -3.168 -7.997 8.647 1.00 . A A . 90 ALA C 1 1
7 22004 1 1 85 ALA CA C -3.593 -9.435 8.944 1.00 . A A . 90 ALA CA 1 1
7 22005 1 1 85 ALA CB C -3.677 -9.669 10.453 1.00 . A A . 90 ALA CB 1 1
7 22006 1 1 85 ALA H H -1.603 -10.134 8.491 1.00 . A A . 90 ALA H 1 1
7 22007 1 1 85 ALA HA H -4.544 -9.651 8.484 1.00 . A A . 90 ALA HA 1 1
7 22008 1 1 85 ALA HB1 H -4.698 -9.543 10.780 1.00 . A A . 90 ALA HB1 1 1
7 22009 1 1 85 ALA HB2 H -3.044 -8.957 10.963 1.00 . A A . 90 ALA HB2 1 1
7 22010 1 1 85 ALA HB3 H -3.346 -10.671 10.680 1.00 . A A . 90 ALA HB3 1 1
7 22011 1 1 85 ALA N N -2.552 -10.387 8.462 1.00 . A A . 90 ALA N 1 1
7 22012 1 1 85 ALA O O -2.031 -7.623 8.849 1.00 . A A . 90 ALA O 1 1
7 22013 1 1 86 TRP C C -4.777 -4.823 8.394 1.00 . A A . 91 TRP C 1 1
7 22014 1 1 86 TRP CA C -3.709 -5.777 7.871 1.00 . A A . 91 TRP CA 1 1
7 22015 1 1 86 TRP CB C -3.594 -5.693 6.345 1.00 . A A . 91 TRP CB 1 1
7 22016 1 1 86 TRP CD1 C -5.566 -4.188 5.836 1.00 . A A . 91 TRP CD1 1 1
7 22017 1 1 86 TRP CD2 C -5.758 -6.218 4.885 1.00 . A A . 91 TRP CD2 1 1
7 22018 1 1 86 TRP CE2 C -6.913 -5.489 4.523 1.00 . A A . 91 TRP CE2 1 1
7 22019 1 1 86 TRP CE3 C -5.628 -7.535 4.411 1.00 . A A . 91 TRP CE3 1 1
7 22020 1 1 86 TRP CG C -4.918 -5.372 5.726 1.00 . A A . 91 TRP CG 1 1
7 22021 1 1 86 TRP CH2 C -7.764 -7.356 3.254 1.00 . A A . 91 TRP CH2 1 1
7 22022 1 1 86 TRP CZ2 C -7.908 -6.046 3.717 1.00 . A A . 91 TRP CZ2 1 1
7 22023 1 1 86 TRP CZ3 C -6.626 -8.099 3.600 1.00 . A A . 91 TRP CZ3 1 1
7 22024 1 1 86 TRP H H -4.986 -7.499 8.017 1.00 . A A . 91 TRP H 1 1
7 22025 1 1 86 TRP HA H -2.756 -5.541 8.316 1.00 . A A . 91 TRP HA 1 1
7 22026 1 1 86 TRP HB2 H -2.887 -4.919 6.087 1.00 . A A . 91 TRP HB2 1 1
7 22027 1 1 86 TRP HB3 H -3.238 -6.637 5.964 1.00 . A A . 91 TRP HB3 1 1
7 22028 1 1 86 TRP HD1 H -5.218 -3.330 6.391 1.00 . A A . 91 TRP HD1 1 1
7 22029 1 1 86 TRP HE1 H -7.407 -3.535 5.050 1.00 . A A . 91 TRP HE1 1 1
7 22030 1 1 86 TRP HE3 H -4.757 -8.116 4.670 1.00 . A A . 91 TRP HE3 1 1
7 22031 1 1 86 TRP HH2 H -8.528 -7.796 2.629 1.00 . A A . 91 TRP HH2 1 1
7 22032 1 1 86 TRP HZ2 H -8.782 -5.469 3.454 1.00 . A A . 91 TRP HZ2 1 1
7 22033 1 1 86 TRP HZ3 H -6.516 -9.109 3.239 1.00 . A A . 91 TRP HZ3 1 1
7 22034 1 1 86 TRP N N -4.072 -7.184 8.172 1.00 . A A . 91 TRP N 1 1
7 22035 1 1 86 TRP NE1 N -6.752 -4.258 5.127 1.00 . A A . 91 TRP NE1 1 1
7 22036 1 1 86 TRP O O -5.838 -5.223 8.830 1.00 . A A . 91 TRP O 1 1
7 22037 1 1 87 GLU C C -5.586 -1.400 7.833 1.00 . A A . 92 GLU C 1 1
7 22038 1 1 87 GLU CA C -5.463 -2.543 8.846 1.00 . A A . 92 GLU CA 1 1
7 22039 1 1 87 GLU CB C -4.873 -2.031 10.160 1.00 . A A . 92 GLU CB 1 1
7 22040 1 1 87 GLU CD C -3.611 -3.241 11.947 1.00 . A A . 92 GLU CD 1 1
7 22041 1 1 87 GLU CG C -4.953 -3.133 11.219 1.00 . A A . 92 GLU CG 1 1
7 22042 1 1 87 GLU H H -3.625 -3.279 7.990 1.00 . A A . 92 GLU H 1 1
7 22043 1 1 87 GLU HA H -6.425 -2.995 9.024 1.00 . A A . 92 GLU HA 1 1
7 22044 1 1 87 GLU HB2 H -3.840 -1.753 10.007 1.00 . A A . 92 GLU HB2 1 1
7 22045 1 1 87 GLU HB3 H -5.432 -1.171 10.496 1.00 . A A . 92 GLU HB3 1 1
7 22046 1 1 87 GLU HG2 H -5.731 -2.892 11.930 1.00 . A A . 92 GLU HG2 1 1
7 22047 1 1 87 GLU HG3 H -5.179 -4.074 10.743 1.00 . A A . 92 GLU HG3 1 1
7 22048 1 1 87 GLU N N -4.489 -3.559 8.353 1.00 . A A . 92 GLU N 1 1
7 22049 1 1 87 GLU O O -4.661 -1.105 7.103 1.00 . A A . 92 GLU O 1 1
7 22050 1 1 87 GLU OE1 O -3.175 -2.242 12.495 1.00 . A A . 92 GLU OE1 1 1
7 22051 1 1 87 GLU OE2 O -3.044 -4.321 11.943 1.00 . A A . 92 GLU OE2 1 1
7 22052 1 1 88 ILE C C -7.779 1.460 7.389 1.00 . A A . 93 ILE C 1 1
7 22053 1 1 88 ILE CA C -6.898 0.353 6.800 1.00 . A A . 93 ILE CA 1 1
7 22054 1 1 88 ILE CB C -7.580 -0.286 5.591 1.00 . A A . 93 ILE CB 1 1
7 22055 1 1 88 ILE CD1 C -7.180 -1.609 3.509 1.00 . A A . 93 ILE CD1 1 1
7 22056 1 1 88 ILE CG1 C -6.568 -1.147 4.833 1.00 . A A . 93 ILE CG1 1 1
7 22057 1 1 88 ILE CG2 C -8.111 0.811 4.665 1.00 . A A . 93 ILE CG2 1 1
7 22058 1 1 88 ILE H H -7.461 -1.017 8.369 1.00 . A A . 93 ILE H 1 1
7 22059 1 1 88 ILE HA H -5.939 0.751 6.510 1.00 . A A . 93 ILE HA 1 1
7 22060 1 1 88 ILE HB H -8.402 -0.903 5.926 1.00 . A A . 93 ILE HB 1 1
7 22061 1 1 88 ILE HD11 H -6.450 -2.184 2.958 1.00 . A A . 93 ILE HD11 1 1
7 22062 1 1 88 ILE HD12 H -7.473 -0.748 2.928 1.00 . A A . 93 ILE HD12 1 1
7 22063 1 1 88 ILE HD13 H -8.045 -2.223 3.708 1.00 . A A . 93 ILE HD13 1 1
7 22064 1 1 88 ILE HG12 H -5.677 -0.566 4.636 1.00 . A A . 93 ILE HG12 1 1
7 22065 1 1 88 ILE HG13 H -6.311 -2.009 5.429 1.00 . A A . 93 ILE HG13 1 1
7 22066 1 1 88 ILE HG21 H -8.570 0.358 3.799 1.00 . A A . 93 ILE HG21 1 1
7 22067 1 1 88 ILE HG22 H -7.293 1.442 4.351 1.00 . A A . 93 ILE HG22 1 1
7 22068 1 1 88 ILE HG23 H -8.843 1.403 5.192 1.00 . A A . 93 ILE HG23 1 1
7 22069 1 1 88 ILE N N -6.723 -0.761 7.777 1.00 . A A . 93 ILE N 1 1
7 22070 1 1 88 ILE O O -8.596 1.226 8.257 1.00 . A A . 93 ILE O 1 1
7 22071 1 1 89 SER C C -8.840 4.711 6.267 1.00 . A A . 94 SER C 1 1
7 22072 1 1 89 SER CA C -8.457 3.790 7.422 1.00 . A A . 94 SER CA 1 1
7 22073 1 1 89 SER CB C -7.580 4.537 8.418 1.00 . A A . 94 SER CB 1 1
7 22074 1 1 89 SER H H -6.965 2.830 6.206 1.00 . A A . 94 SER H 1 1
7 22075 1 1 89 SER HA H -9.338 3.414 7.915 1.00 . A A . 94 SER HA 1 1
7 22076 1 1 89 SER HB2 H -7.466 3.950 9.312 1.00 . A A . 94 SER HB2 1 1
7 22077 1 1 89 SER HB3 H -6.617 4.708 7.975 1.00 . A A . 94 SER HB3 1 1
7 22078 1 1 89 SER HG H -8.461 5.745 9.664 1.00 . A A . 94 SER HG 1 1
7 22079 1 1 89 SER N N -7.624 2.666 6.911 1.00 . A A . 94 SER N 1 1
7 22080 1 1 89 SER O O -8.130 4.832 5.287 1.00 . A A . 94 SER O 1 1
7 22081 1 1 89 SER OG O -8.190 5.779 8.744 1.00 . A A . 94 SER OG 1 1
7 22082 1 1 90 TRP C C -10.962 7.578 5.878 1.00 . A A . 95 TRP C 1 1
7 22083 1 1 90 TRP CA C -10.405 6.278 5.291 1.00 . A A . 95 TRP CA 1 1
7 22084 1 1 90 TRP CB C -11.505 5.510 4.551 1.00 . A A . 95 TRP CB 1 1
7 22085 1 1 90 TRP CD1 C -10.289 3.486 3.654 1.00 . A A . 95 TRP CD1 1 1
7 22086 1 1 90 TRP CD2 C -10.827 4.952 2.038 1.00 . A A . 95 TRP CD2 1 1
7 22087 1 1 90 TRP CE2 C -10.149 3.885 1.404 1.00 . A A . 95 TRP CE2 1 1
7 22088 1 1 90 TRP CE3 C -11.279 6.014 1.236 1.00 . A A . 95 TRP CE3 1 1
7 22089 1 1 90 TRP CG C -10.895 4.679 3.468 1.00 . A A . 95 TRP CG 1 1
7 22090 1 1 90 TRP CH2 C -10.384 4.935 -0.745 1.00 . A A . 95 TRP CH2 1 1
7 22091 1 1 90 TRP CZ2 C -9.929 3.878 0.021 1.00 . A A . 95 TRP CZ2 1 1
7 22092 1 1 90 TRP CZ3 C -11.059 6.002 -0.145 1.00 . A A . 95 TRP CZ3 1 1
7 22093 1 1 90 TRP H H -10.498 5.246 7.185 1.00 . A A . 95 TRP H 1 1
7 22094 1 1 90 TRP HA H -9.589 6.489 4.617 1.00 . A A . 95 TRP HA 1 1
7 22095 1 1 90 TRP HB2 H -12.027 4.869 5.247 1.00 . A A . 95 TRP HB2 1 1
7 22096 1 1 90 TRP HB3 H -12.200 6.211 4.117 1.00 . A A . 95 TRP HB3 1 1
7 22097 1 1 90 TRP HD1 H -10.172 2.985 4.602 1.00 . A A . 95 TRP HD1 1 1
7 22098 1 1 90 TRP HE1 H -9.359 2.173 2.295 1.00 . A A . 95 TRP HE1 1 1
7 22099 1 1 90 TRP HE3 H -11.802 6.841 1.682 1.00 . A A . 95 TRP HE3 1 1
7 22100 1 1 90 TRP HH2 H -10.215 4.930 -1.807 1.00 . A A . 95 TRP HH2 1 1
7 22101 1 1 90 TRP HZ2 H -9.419 3.057 -0.457 1.00 . A A . 95 TRP HZ2 1 1
7 22102 1 1 90 TRP HZ3 H -11.419 6.814 -0.751 1.00 . A A . 95 TRP HZ3 1 1
7 22103 1 1 90 TRP N N -9.956 5.361 6.380 1.00 . A A . 95 TRP N 1 1
7 22104 1 1 90 TRP NE1 N -9.839 3.016 2.432 1.00 . A A . 95 TRP NE1 1 1
7 22105 1 1 90 TRP O O -12.140 7.677 6.163 1.00 . A A . 95 TRP O 1 1
7 22106 1 1 91 PRO C C -11.172 10.693 5.500 1.00 . A A . 96 PRO C 1 1
7 22107 1 1 91 PRO CA C -10.492 9.851 6.585 1.00 . A A . 96 PRO CA 1 1
7 22108 1 1 91 PRO CB C -9.168 10.480 7.007 1.00 . A A . 96 PRO CB 1 1
7 22109 1 1 91 PRO CD C -8.662 8.486 5.715 1.00 . A A . 96 PRO CD 1 1
7 22110 1 1 91 PRO CG C -8.127 9.829 6.150 1.00 . A A . 96 PRO CG 1 1
7 22111 1 1 91 PRO HA H -11.137 9.730 7.440 1.00 . A A . 96 PRO HA 1 1
7 22112 1 1 91 PRO HB2 H -9.189 11.546 6.832 1.00 . A A . 96 PRO HB2 1 1
7 22113 1 1 91 PRO HB3 H -8.971 10.273 8.048 1.00 . A A . 96 PRO HB3 1 1
7 22114 1 1 91 PRO HD2 H -8.516 8.350 4.652 1.00 . A A . 96 PRO HD2 1 1
7 22115 1 1 91 PRO HD3 H -8.186 7.689 6.267 1.00 . A A . 96 PRO HD3 1 1
7 22116 1 1 91 PRO HG2 H -7.929 10.445 5.283 1.00 . A A . 96 PRO HG2 1 1
7 22117 1 1 91 PRO HG3 H -7.220 9.689 6.716 1.00 . A A . 96 PRO HG3 1 1
7 22118 1 1 91 PRO N N -10.090 8.538 6.034 1.00 . A A . 96 PRO N 1 1
7 22119 1 1 91 PRO O O -10.622 10.915 4.440 1.00 . A A . 96 PRO O 1 1
7 22120 1 1 92 LEU C C -12.830 13.480 4.999 1.00 . A A . 97 LEU C 1 1
7 22121 1 1 92 LEU CA C -13.068 11.990 4.734 1.00 . A A . 97 LEU CA 1 1
7 22122 1 1 92 LEU CB C -14.548 11.643 4.904 1.00 . A A . 97 LEU CB 1 1
7 22123 1 1 92 LEU CD1 C -14.819 12.744 2.675 1.00 . A A . 97 LEU CD1 1 1
7 22124 1 1 92 LEU CD2 C -14.741 10.253 2.839 1.00 . A A . 97 LEU CD2 1 1
7 22125 1 1 92 LEU CG C -15.210 11.535 3.529 1.00 . A A . 97 LEU CG 1 1
7 22126 1 1 92 LEU H H -12.789 10.976 6.617 1.00 . A A . 97 LEU H 1 1
7 22127 1 1 92 LEU HA H -12.739 11.724 3.743 1.00 . A A . 97 LEU HA 1 1
7 22128 1 1 92 LEU HB2 H -14.640 10.701 5.423 1.00 . A A . 97 LEU HB2 1 1
7 22129 1 1 92 LEU HB3 H -15.036 12.420 5.476 1.00 . A A . 97 LEU HB3 1 1
7 22130 1 1 92 LEU HD11 H -13.786 12.651 2.372 1.00 . A A . 97 LEU HD11 1 1
7 22131 1 1 92 LEU HD12 H -14.946 13.648 3.251 1.00 . A A . 97 LEU HD12 1 1
7 22132 1 1 92 LEU HD13 H -15.449 12.783 1.799 1.00 . A A . 97 LEU HD13 1 1
7 22133 1 1 92 LEU HD21 H -14.747 9.440 3.549 1.00 . A A . 97 LEU HD21 1 1
7 22134 1 1 92 LEU HD22 H -13.740 10.394 2.459 1.00 . A A . 97 LEU HD22 1 1
7 22135 1 1 92 LEU HD23 H -15.407 10.021 2.021 1.00 . A A . 97 LEU HD23 1 1
7 22136 1 1 92 LEU HG H -16.284 11.512 3.646 1.00 . A A . 97 LEU HG 1 1
7 22137 1 1 92 LEU N N -12.361 11.165 5.756 1.00 . A A . 97 LEU N 1 1
7 22138 1 1 92 LEU O O -13.219 14.328 4.222 1.00 . A A . 97 LEU O 1 1
7 22139 1 1 93 GLU C C -11.459 15.984 5.160 1.00 . A A . 98 GLU C 1 1
7 22140 1 1 93 GLU CA C -11.935 15.236 6.410 1.00 . A A . 98 GLU CA 1 1
7 22141 1 1 93 GLU CB C -10.832 15.213 7.470 1.00 . A A . 98 GLU CB 1 1
7 22142 1 1 93 GLU CD C -8.466 14.543 7.912 1.00 . A A . 98 GLU CD 1 1
7 22143 1 1 93 GLU CG C -9.656 14.376 6.965 1.00 . A A . 98 GLU CG 1 1
7 22144 1 1 93 GLU H H -11.892 13.102 6.708 1.00 . A A . 98 GLU H 1 1
7 22145 1 1 93 GLU HA H -12.820 15.701 6.812 1.00 . A A . 98 GLU HA 1 1
7 22146 1 1 93 GLU HB2 H -10.499 16.222 7.666 1.00 . A A . 98 GLU HB2 1 1
7 22147 1 1 93 GLU HB3 H -11.216 14.777 8.379 1.00 . A A . 98 GLU HB3 1 1
7 22148 1 1 93 GLU HG2 H -9.944 13.334 6.929 1.00 . A A . 98 GLU HG2 1 1
7 22149 1 1 93 GLU HG3 H -9.375 14.707 5.976 1.00 . A A . 98 GLU HG3 1 1
7 22150 1 1 93 GLU N N -12.195 13.803 6.092 1.00 . A A . 98 GLU N 1 1
7 22151 1 1 93 GLU O O -11.709 17.162 4.998 1.00 . A A . 98 GLU O 1 1
7 22152 1 1 93 GLU OE1 O -8.452 15.517 8.646 1.00 . A A . 98 GLU OE1 1 1
7 22153 1 1 93 GLU OE2 O -7.589 13.695 7.884 1.00 . A A . 98 GLU OE2 1 1
7 22154 1 1 94 GLN C C -11.435 16.220 2.063 1.00 . A A . 99 GLN C 1 1
7 22155 1 1 94 GLN CA C -10.281 15.990 3.043 1.00 . A A . 99 GLN CA 1 1
7 22156 1 1 94 GLN CB C -9.244 15.035 2.447 1.00 . A A . 99 GLN CB 1 1
7 22157 1 1 94 GLN CD C -7.378 16.036 3.772 1.00 . A A . 99 GLN CD 1 1
7 22158 1 1 94 GLN CG C -7.891 15.742 2.362 1.00 . A A . 99 GLN CG 1 1
7 22159 1 1 94 GLN H H -10.578 14.362 4.425 1.00 . A A . 99 GLN H 1 1
7 22160 1 1 94 GLN HA H -9.816 16.925 3.288 1.00 . A A . 99 GLN HA 1 1
7 22161 1 1 94 GLN HB2 H -9.158 14.161 3.076 1.00 . A A . 99 GLN HB2 1 1
7 22162 1 1 94 GLN HB3 H -9.553 14.736 1.457 1.00 . A A . 99 GLN HB3 1 1
7 22163 1 1 94 GLN HE21 H -6.105 17.436 3.170 1.00 . A A . 99 GLN HE21 1 1
7 22164 1 1 94 GLN HE22 H -6.124 17.144 4.842 1.00 . A A . 99 GLN HE22 1 1
7 22165 1 1 94 GLN HG2 H -7.185 15.106 1.847 1.00 . A A . 99 GLN HG2 1 1
7 22166 1 1 94 GLN HG3 H -8.004 16.670 1.821 1.00 . A A . 99 GLN HG3 1 1
7 22167 1 1 94 GLN N N -10.772 15.311 4.276 1.00 . A A . 99 GLN N 1 1
7 22168 1 1 94 GLN NE2 N -6.460 16.948 3.942 1.00 . A A . 99 GLN NE2 1 1
7 22169 1 1 94 GLN O O -12.058 17.263 2.054 1.00 . A A . 99 GLN O 1 1
7 22170 1 1 94 GLN OE1 O -7.816 15.430 4.730 1.00 . A A . 99 GLN OE1 1 1
7 22171 1 1 95 ARG C C -13.619 14.106 0.139 1.00 . A A . 100 ARG C 1 1
7 22172 1 1 95 ARG CA C -12.829 15.411 0.257 1.00 . A A . 100 ARG CA 1 1
7 22173 1 1 95 ARG CB C -12.142 15.740 -1.070 1.00 . A A . 100 ARG CB 1 1
7 22174 1 1 95 ARG CD C -12.138 18.215 -0.715 1.00 . A A . 100 ARG CD 1 1
7 22175 1 1 95 ARG CG C -11.257 16.976 -0.897 1.00 . A A . 100 ARG CG 1 1
7 22176 1 1 95 ARG CZ C -12.866 18.353 -3.022 1.00 . A A . 100 ARG CZ 1 1
7 22177 1 1 95 ARG H H -11.201 14.427 1.267 1.00 . A A . 100 ARG H 1 1
7 22178 1 1 95 ARG HA H -13.480 16.221 0.546 1.00 . A A . 100 ARG HA 1 1
7 22179 1 1 95 ARG HB2 H -11.533 14.901 -1.377 1.00 . A A . 100 ARG HB2 1 1
7 22180 1 1 95 ARG HB3 H -12.889 15.937 -1.824 1.00 . A A . 100 ARG HB3 1 1
7 22181 1 1 95 ARG HD2 H -12.595 18.209 0.265 1.00 . A A . 100 ARG HD2 1 1
7 22182 1 1 95 ARG HD3 H -11.557 19.113 -0.855 1.00 . A A . 100 ARG HD3 1 1
7 22183 1 1 95 ARG HE H -14.091 17.852 -1.542 1.00 . A A . 100 ARG HE 1 1
7 22184 1 1 95 ARG HG2 H -10.627 16.850 -0.029 1.00 . A A . 100 ARG HG2 1 1
7 22185 1 1 95 ARG HG3 H -10.640 17.102 -1.774 1.00 . A A . 100 ARG HG3 1 1
7 22186 1 1 95 ARG HH11 H -10.949 18.776 -2.625 1.00 . A A . 100 ARG HH11 1 1
7 22187 1 1 95 ARG HH12 H -11.411 18.885 -4.290 1.00 . A A . 100 ARG HH12 1 1
7 22188 1 1 95 ARG HH21 H -14.709 17.989 -3.711 1.00 . A A . 100 ARG HH21 1 1
7 22189 1 1 95 ARG HH22 H -13.539 18.439 -4.904 1.00 . A A . 100 ARG HH22 1 1
7 22190 1 1 95 ARG N N -11.719 15.255 1.240 1.00 . A A . 100 ARG N 1 1
7 22191 1 1 95 ARG NE N -13.175 18.109 -1.777 1.00 . A A . 100 ARG NE 1 1
7 22192 1 1 95 ARG NH1 N -11.647 18.698 -3.336 1.00 . A A . 100 ARG NH1 1 1
7 22193 1 1 95 ARG NH2 N -13.775 18.252 -3.951 1.00 . A A . 100 ARG NH2 1 1
7 22194 1 1 95 ARG O O -14.824 14.081 0.292 1.00 . A A . 100 ARG O 1 1
7 22195 1 1 96 GLY C C -14.662 11.791 -1.408 1.00 . A A . 101 GLY C 1 1
7 22196 1 1 96 GLY CA C -13.654 11.717 -0.260 1.00 . A A . 101 GLY CA 1 1
7 22197 1 1 96 GLY H H -11.975 13.064 -0.252 1.00 . A A . 101 GLY H 1 1
7 22198 1 1 96 GLY HA2 H -12.935 10.936 -0.460 1.00 . A A . 101 GLY HA2 1 1
7 22199 1 1 96 GLY HA3 H -14.176 11.500 0.659 1.00 . A A . 101 GLY HA3 1 1
7 22200 1 1 96 GLY N N -12.947 13.021 -0.132 1.00 . A A . 101 GLY N 1 1
7 22201 1 1 96 GLY O O -15.354 12.775 -1.578 1.00 . A A . 101 GLY O 1 1
7 22202 1 1 97 THR C C -15.629 9.446 -4.108 1.00 . A A . 102 THR C 1 1
7 22203 1 1 97 THR CA C -15.716 10.763 -3.334 1.00 . A A . 102 THR CA 1 1
7 22204 1 1 97 THR CB C -15.285 11.936 -4.218 1.00 . A A . 102 THR CB 1 1
7 22205 1 1 97 THR CG2 C -16.304 13.070 -4.097 1.00 . A A . 102 THR CG2 1 1
7 22206 1 1 97 THR H H -14.187 9.971 -2.043 1.00 . A A . 102 THR H 1 1
7 22207 1 1 97 THR HA H -16.718 10.922 -2.973 1.00 . A A . 102 THR HA 1 1
7 22208 1 1 97 THR HB H -15.235 11.611 -5.246 1.00 . A A . 102 THR HB 1 1
7 22209 1 1 97 THR HG1 H -14.137 13.161 -3.236 1.00 . A A . 102 THR HG1 1 1
7 22210 1 1 97 THR HG21 H -17.063 12.953 -4.856 1.00 . A A . 102 THR HG21 1 1
7 22211 1 1 97 THR HG22 H -15.804 14.018 -4.232 1.00 . A A . 102 THR HG22 1 1
7 22212 1 1 97 THR HG23 H -16.764 13.039 -3.121 1.00 . A A . 102 THR HG23 1 1
7 22213 1 1 97 THR N N -14.752 10.756 -2.197 1.00 . A A . 102 THR N 1 1
7 22214 1 1 97 THR O O -16.630 8.848 -4.451 1.00 . A A . 102 THR O 1 1
7 22215 1 1 97 THR OG1 O -14.007 12.397 -3.803 1.00 . A A . 102 THR OG1 1 1
7 22216 1 1 98 HIS C C -13.435 6.722 -4.336 1.00 . A A . 103 HIS C 1 1
7 22217 1 1 98 HIS CA C -14.286 7.710 -5.140 1.00 . A A . 103 HIS CA 1 1
7 22218 1 1 98 HIS CB C -13.578 8.098 -6.438 1.00 . A A . 103 HIS CB 1 1
7 22219 1 1 98 HIS CD2 C -15.566 7.492 -8.047 1.00 . A A . 103 HIS CD2 1 1
7 22220 1 1 98 HIS CE1 C -15.698 9.376 -9.108 1.00 . A A . 103 HIS CE1 1 1
7 22221 1 1 98 HIS CG C -14.598 8.312 -7.523 1.00 . A A . 103 HIS CG 1 1
7 22222 1 1 98 HIS H H -13.644 9.486 -4.101 1.00 . A A . 103 HIS H 1 1
7 22223 1 1 98 HIS HA H -15.253 7.285 -5.359 1.00 . A A . 103 HIS HA 1 1
7 22224 1 1 98 HIS HB2 H -13.019 9.010 -6.284 1.00 . A A . 103 HIS HB2 1 1
7 22225 1 1 98 HIS HB3 H -12.903 7.306 -6.730 1.00 . A A . 103 HIS HB3 1 1
7 22226 1 1 98 HIS HD1 H -14.148 10.307 -8.077 1.00 . A A . 103 HIS HD1 1 1
7 22227 1 1 98 HIS HD2 H -15.759 6.477 -7.730 1.00 . A A . 103 HIS HD2 1 1
7 22228 1 1 98 HIS HE1 H -16.007 10.153 -9.791 1.00 . A A . 103 HIS HE1 1 1
7 22229 1 1 98 HIS N N -14.438 8.989 -4.387 1.00 . A A . 103 HIS N 1 1
7 22230 1 1 98 HIS ND1 N -14.701 9.509 -8.214 1.00 . A A . 103 HIS ND1 1 1
7 22231 1 1 98 HIS NE2 N -16.259 8.166 -9.048 1.00 . A A . 103 HIS NE2 1 1
7 22232 1 1 98 HIS O O -13.944 5.976 -3.530 1.00 . A A . 103 HIS O 1 1
7 22233 1 1 99 ALA C C -11.977 4.886 -2.838 1.00 . A A . 104 ALA C 1 1
7 22234 1 1 99 ALA CA C -11.221 5.797 -3.819 1.00 . A A . 104 ALA CA 1 1
7 22235 1 1 99 ALA CB C -10.275 6.730 -3.065 1.00 . A A . 104 ALA CB 1 1
7 22236 1 1 99 ALA H H -11.772 7.347 -5.214 1.00 . A A . 104 ALA H 1 1
7 22237 1 1 99 ALA HA H -10.658 5.201 -4.520 1.00 . A A . 104 ALA HA 1 1
7 22238 1 1 99 ALA HB1 H -9.863 7.451 -3.748 1.00 . A A . 104 ALA HB1 1 1
7 22239 1 1 99 ALA HB2 H -9.472 6.157 -2.625 1.00 . A A . 104 ALA HB2 1 1
7 22240 1 1 99 ALA HB3 H -10.818 7.244 -2.288 1.00 . A A . 104 ALA HB3 1 1
7 22241 1 1 99 ALA N N -12.145 6.724 -4.555 1.00 . A A . 104 ALA N 1 1
7 22242 1 1 99 ALA O O -12.573 5.342 -1.882 1.00 . A A . 104 ALA O 1 1
7 22243 1 1 100 VAL C C -11.823 1.375 -1.923 1.00 . A A . 105 VAL C 1 1
7 22244 1 1 100 VAL CA C -12.665 2.646 -2.156 1.00 . A A . 105 VAL CA 1 1
7 22245 1 1 100 VAL CB C -13.953 2.300 -2.877 1.00 . A A . 105 VAL CB 1 1
7 22246 1 1 100 VAL CG1 C -15.009 1.938 -1.840 1.00 . A A . 105 VAL CG1 1 1
7 22247 1 1 100 VAL CG2 C -14.430 3.514 -3.667 1.00 . A A . 105 VAL CG2 1 1
7 22248 1 1 100 VAL H H -11.471 3.254 -3.850 1.00 . A A . 105 VAL H 1 1
7 22249 1 1 100 VAL HA H -12.896 3.129 -1.211 1.00 . A A . 105 VAL HA 1 1
7 22250 1 1 100 VAL HB H -13.784 1.469 -3.539 1.00 . A A . 105 VAL HB 1 1
7 22251 1 1 100 VAL HG11 H -15.022 2.699 -1.075 1.00 . A A . 105 VAL HG11 1 1
7 22252 1 1 100 VAL HG12 H -14.766 0.983 -1.398 1.00 . A A . 105 VAL HG12 1 1
7 22253 1 1 100 VAL HG13 H -15.977 1.884 -2.314 1.00 . A A . 105 VAL HG13 1 1
7 22254 1 1 100 VAL HG21 H -13.623 3.882 -4.282 1.00 . A A . 105 VAL HG21 1 1
7 22255 1 1 100 VAL HG22 H -14.735 4.287 -2.976 1.00 . A A . 105 VAL HG22 1 1
7 22256 1 1 100 VAL HG23 H -15.264 3.236 -4.291 1.00 . A A . 105 VAL HG23 1 1
7 22257 1 1 100 VAL N N -11.958 3.599 -3.072 1.00 . A A . 105 VAL N 1 1
7 22258 1 1 100 VAL O O -10.975 1.033 -2.720 1.00 . A A . 105 VAL O 1 1
7 22259 1 1 101 VAL C C -12.304 -1.717 -0.224 1.00 . A A . 106 VAL C 1 1
7 22260 1 1 101 VAL CA C -11.319 -0.610 -0.600 1.00 . A A . 106 VAL CA 1 1
7 22261 1 1 101 VAL CB C -10.395 -0.314 0.578 1.00 . A A . 106 VAL CB 1 1
7 22262 1 1 101 VAL CG1 C -9.338 -1.413 0.689 1.00 . A A . 106 VAL CG1 1 1
7 22263 1 1 101 VAL CG2 C -9.711 1.028 0.356 1.00 . A A . 106 VAL CG2 1 1
7 22264 1 1 101 VAL H H -12.780 0.932 -0.238 1.00 . A A . 106 VAL H 1 1
7 22265 1 1 101 VAL HA H -10.743 -0.891 -1.466 1.00 . A A . 106 VAL HA 1 1
7 22266 1 1 101 VAL HB H -10.975 -0.279 1.490 1.00 . A A . 106 VAL HB 1 1
7 22267 1 1 101 VAL HG11 H -9.434 -2.091 -0.146 1.00 . A A . 106 VAL HG11 1 1
7 22268 1 1 101 VAL HG12 H -9.479 -1.957 1.611 1.00 . A A . 106 VAL HG12 1 1
7 22269 1 1 101 VAL HG13 H -8.354 -0.969 0.680 1.00 . A A . 106 VAL HG13 1 1
7 22270 1 1 101 VAL HG21 H -10.363 1.814 0.697 1.00 . A A . 106 VAL HG21 1 1
7 22271 1 1 101 VAL HG22 H -9.506 1.159 -0.696 1.00 . A A . 106 VAL HG22 1 1
7 22272 1 1 101 VAL HG23 H -8.786 1.058 0.912 1.00 . A A . 106 VAL HG23 1 1
7 22273 1 1 101 VAL N N -12.075 0.658 -0.856 1.00 . A A . 106 VAL N 1 1
7 22274 1 1 101 VAL O O -13.333 -1.459 0.369 1.00 . A A . 106 VAL O 1 1
7 22275 1 1 102 GLY C C -12.518 -5.384 -0.754 1.00 . A A . 107 GLY C 1 1
7 22276 1 1 102 GLY CA C -12.967 -4.032 -0.195 1.00 . A A . 107 GLY CA 1 1
7 22277 1 1 102 GLY H H -11.184 -3.144 -1.033 1.00 . A A . 107 GLY H 1 1
7 22278 1 1 102 GLY HA2 H -13.041 -4.098 0.880 1.00 . A A . 107 GLY HA2 1 1
7 22279 1 1 102 GLY HA3 H -13.929 -3.789 -0.603 1.00 . A A . 107 GLY HA3 1 1
7 22280 1 1 102 GLY N N -12.014 -2.944 -0.555 1.00 . A A . 107 GLY N 1 1
7 22281 1 1 102 GLY O O -11.356 -5.608 -1.028 1.00 . A A . 107 GLY O 1 1
7 22282 1 1 103 VAL C C -14.165 -8.049 -2.501 1.00 . A A . 108 VAL C 1 1
7 22283 1 1 103 VAL CA C -13.122 -7.644 -1.450 1.00 . A A . 108 VAL CA 1 1
7 22284 1 1 103 VAL CB C -13.192 -8.572 -0.229 1.00 . A A . 108 VAL CB 1 1
7 22285 1 1 103 VAL CG1 C -12.393 -9.849 -0.496 1.00 . A A . 108 VAL CG1 1 1
7 22286 1 1 103 VAL CG2 C -12.603 -7.856 0.989 1.00 . A A . 108 VAL CG2 1 1
7 22287 1 1 103 VAL H H -14.381 -6.076 -0.684 1.00 . A A . 108 VAL H 1 1
7 22288 1 1 103 VAL HA H -12.130 -7.656 -1.872 1.00 . A A . 108 VAL HA 1 1
7 22289 1 1 103 VAL HB H -14.223 -8.828 -0.033 1.00 . A A . 108 VAL HB 1 1
7 22290 1 1 103 VAL HG11 H -11.338 -9.643 -0.395 1.00 . A A . 108 VAL HG11 1 1
7 22291 1 1 103 VAL HG12 H -12.595 -10.201 -1.496 1.00 . A A . 108 VAL HG12 1 1
7 22292 1 1 103 VAL HG13 H -12.679 -10.610 0.220 1.00 . A A . 108 VAL HG13 1 1
7 22293 1 1 103 VAL HG21 H -13.143 -6.938 1.164 1.00 . A A . 108 VAL HG21 1 1
7 22294 1 1 103 VAL HG22 H -11.562 -7.633 0.808 1.00 . A A . 108 VAL HG22 1 1
7 22295 1 1 103 VAL HG23 H -12.688 -8.494 1.856 1.00 . A A . 108 VAL HG23 1 1
7 22296 1 1 103 VAL N N -13.452 -6.290 -0.917 1.00 . A A . 108 VAL N 1 1
7 22297 1 1 103 VAL O O -15.308 -7.635 -2.443 1.00 . A A . 108 VAL O 1 1
7 22298 1 1 104 ALA C C -14.935 -10.778 -4.541 1.00 . A A . 109 ALA C 1 1
7 22299 1 1 104 ALA CA C -14.766 -9.255 -4.514 1.00 . A A . 109 ALA CA 1 1
7 22300 1 1 104 ALA CB C -14.160 -8.763 -5.830 1.00 . A A . 109 ALA CB 1 1
7 22301 1 1 104 ALA H H -12.860 -9.166 -3.500 1.00 . A A . 109 ALA H 1 1
7 22302 1 1 104 ALA HA H -15.716 -8.776 -4.348 1.00 . A A . 109 ALA HA 1 1
7 22303 1 1 104 ALA HB1 H -13.250 -9.307 -6.032 1.00 . A A . 109 ALA HB1 1 1
7 22304 1 1 104 ALA HB2 H -13.941 -7.708 -5.751 1.00 . A A . 109 ALA HB2 1 1
7 22305 1 1 104 ALA HB3 H -14.864 -8.925 -6.633 1.00 . A A . 109 ALA HB3 1 1
7 22306 1 1 104 ALA N N -13.785 -8.845 -3.463 1.00 . A A . 109 ALA N 1 1
7 22307 1 1 104 ALA O O -14.043 -11.519 -4.179 1.00 . A A . 109 ALA O 1 1
7 22308 1 1 105 THR C C -16.740 -13.145 -6.431 1.00 . A A . 110 THR C 1 1
7 22309 1 1 105 THR CA C -16.306 -12.724 -5.027 1.00 . A A . 110 THR CA 1 1
7 22310 1 1 105 THR CB C -17.432 -12.997 -4.033 1.00 . A A . 110 THR CB 1 1
7 22311 1 1 105 THR CG2 C -16.876 -13.720 -2.806 1.00 . A A . 110 THR CG2 1 1
7 22312 1 1 105 THR H H -16.781 -10.633 -5.262 1.00 . A A . 110 THR H 1 1
7 22313 1 1 105 THR HA H -15.418 -13.259 -4.731 1.00 . A A . 110 THR HA 1 1
7 22314 1 1 105 THR HB H -18.174 -13.621 -4.504 1.00 . A A . 110 THR HB 1 1
7 22315 1 1 105 THR HG1 H -18.967 -11.822 -3.815 1.00 . A A . 110 THR HG1 1 1
7 22316 1 1 105 THR HG21 H -17.128 -13.165 -1.916 1.00 . A A . 110 THR HG21 1 1
7 22317 1 1 105 THR HG22 H -15.802 -13.797 -2.890 1.00 . A A . 110 THR HG22 1 1
7 22318 1 1 105 THR HG23 H -17.303 -14.711 -2.748 1.00 . A A . 110 THR HG23 1 1
7 22319 1 1 105 THR N N -16.076 -11.249 -4.971 1.00 . A A . 110 THR N 1 1
7 22320 1 1 105 THR O O -17.649 -12.583 -7.008 1.00 . A A . 110 THR O 1 1
7 22321 1 1 105 THR OG1 O -18.025 -11.768 -3.636 1.00 . A A . 110 THR OG1 1 1
7 22322 1 1 106 ALA C C -17.491 -15.759 -8.211 1.00 . A A . 111 ALA C 1 1
7 22323 1 1 106 ALA CA C -16.483 -14.618 -8.333 1.00 . A A . 111 ALA CA 1 1
7 22324 1 1 106 ALA CB C -15.180 -15.109 -8.965 1.00 . A A . 111 ALA CB 1 1
7 22325 1 1 106 ALA H H -15.384 -14.586 -6.481 1.00 . A A . 111 ALA H 1 1
7 22326 1 1 106 ALA HA H -16.898 -13.811 -8.911 1.00 . A A . 111 ALA HA 1 1
7 22327 1 1 106 ALA HB1 H -14.490 -14.283 -9.055 1.00 . A A . 111 ALA HB1 1 1
7 22328 1 1 106 ALA HB2 H -15.386 -15.514 -9.946 1.00 . A A . 111 ALA HB2 1 1
7 22329 1 1 106 ALA HB3 H -14.745 -15.876 -8.343 1.00 . A A . 111 ALA HB3 1 1
7 22330 1 1 106 ALA N N -16.103 -14.141 -6.973 1.00 . A A . 111 ALA N 1 1
7 22331 1 1 106 ALA O O -18.310 -15.978 -9.080 1.00 . A A . 111 ALA O 1 1
7 22332 1 1 107 LEU C C -19.710 -17.068 -6.371 1.00 . A A . 112 LEU C 1 1
7 22333 1 1 107 LEU CA C -18.394 -17.607 -6.932 1.00 . A A . 112 LEU CA 1 1
7 22334 1 1 107 LEU CB C -17.716 -18.534 -5.922 1.00 . A A . 112 LEU CB 1 1
7 22335 1 1 107 LEU CD1 C -18.882 -18.519 -3.712 1.00 . A A . 112 LEU CD1 1 1
7 22336 1 1 107 LEU CD2 C -16.418 -18.135 -3.827 1.00 . A A . 112 LEU CD2 1 1
7 22337 1 1 107 LEU CG C -17.753 -17.894 -4.534 1.00 . A A . 112 LEU CG 1 1
7 22338 1 1 107 LEU H H -16.771 -16.279 -6.437 1.00 . A A . 112 LEU H 1 1
7 22339 1 1 107 LEU HA H -18.562 -18.127 -7.860 1.00 . A A . 112 LEU HA 1 1
7 22340 1 1 107 LEU HB2 H -18.238 -19.481 -5.898 1.00 . A A . 112 LEU HB2 1 1
7 22341 1 1 107 LEU HB3 H -16.690 -18.697 -6.214 1.00 . A A . 112 LEU HB3 1 1
7 22342 1 1 107 LEU HD11 H -19.114 -19.498 -4.105 1.00 . A A . 112 LEU HD11 1 1
7 22343 1 1 107 LEU HD12 H -19.760 -17.891 -3.769 1.00 . A A . 112 LEU HD12 1 1
7 22344 1 1 107 LEU HD13 H -18.570 -18.609 -2.681 1.00 . A A . 112 LEU HD13 1 1
7 22345 1 1 107 LEU HD21 H -15.659 -17.504 -4.266 1.00 . A A . 112 LEU HD21 1 1
7 22346 1 1 107 LEU HD22 H -16.133 -19.169 -3.938 1.00 . A A . 112 LEU HD22 1 1
7 22347 1 1 107 LEU HD23 H -16.518 -17.899 -2.778 1.00 . A A . 112 LEU HD23 1 1
7 22348 1 1 107 LEU HG H -17.926 -16.832 -4.631 1.00 . A A . 112 LEU HG 1 1
7 22349 1 1 107 LEU N N -17.437 -16.482 -7.127 1.00 . A A . 112 LEU N 1 1
7 22350 1 1 107 LEU O O -20.709 -17.758 -6.329 1.00 . A A . 112 LEU O 1 1
7 22351 1 1 108 ALA C C -22.152 -15.538 -6.290 1.00 . A A . 113 ALA C 1 1
7 22352 1 1 108 ALA CA C -20.960 -15.248 -5.372 1.00 . A A . 113 ALA CA 1 1
7 22353 1 1 108 ALA CB C -20.691 -13.746 -5.298 1.00 . A A . 113 ALA CB 1 1
7 22354 1 1 108 ALA H H -18.890 -15.301 -5.981 1.00 . A A . 113 ALA H 1 1
7 22355 1 1 108 ALA HA H -21.144 -15.637 -4.382 1.00 . A A . 113 ALA HA 1 1
7 22356 1 1 108 ALA HB1 H -19.996 -13.466 -6.076 1.00 . A A . 113 ALA HB1 1 1
7 22357 1 1 108 ALA HB2 H -20.271 -13.502 -4.334 1.00 . A A . 113 ALA HB2 1 1
7 22358 1 1 108 ALA HB3 H -21.617 -13.208 -5.434 1.00 . A A . 113 ALA HB3 1 1
7 22359 1 1 108 ALA N N -19.712 -15.838 -5.936 1.00 . A A . 113 ALA N 1 1
7 22360 1 1 108 ALA O O -23.173 -16.025 -5.844 1.00 . A A . 113 ALA O 1 1
7 22361 1 1 109 PRO C C -23.213 -16.946 -8.839 1.00 . A A . 114 PRO C 1 1
7 22362 1 1 109 PRO CA C -23.067 -15.451 -8.538 1.00 . A A . 114 PRO CA 1 1
7 22363 1 1 109 PRO CB C -22.586 -14.692 -9.771 1.00 . A A . 114 PRO CB 1 1
7 22364 1 1 109 PRO CD C -20.788 -14.635 -8.159 1.00 . A A . 114 PRO CD 1 1
7 22365 1 1 109 PRO CG C -21.098 -14.629 -9.634 1.00 . A A . 114 PRO CG 1 1
7 22366 1 1 109 PRO HA H -23.998 -15.037 -8.187 1.00 . A A . 114 PRO HA 1 1
7 22367 1 1 109 PRO HB2 H -22.863 -15.226 -10.670 1.00 . A A . 114 PRO HB2 1 1
7 22368 1 1 109 PRO HB3 H -22.998 -13.695 -9.783 1.00 . A A . 114 PRO HB3 1 1
7 22369 1 1 109 PRO HD2 H -19.917 -15.244 -7.961 1.00 . A A . 114 PRO HD2 1 1
7 22370 1 1 109 PRO HD3 H -20.643 -13.630 -7.798 1.00 . A A . 114 PRO HD3 1 1
7 22371 1 1 109 PRO HG2 H -20.649 -15.490 -10.111 1.00 . A A . 114 PRO HG2 1 1
7 22372 1 1 109 PRO HG3 H -20.725 -13.721 -10.080 1.00 . A A . 114 PRO HG3 1 1
7 22373 1 1 109 PRO N N -21.984 -15.224 -7.547 1.00 . A A . 114 PRO N 1 1
7 22374 1 1 109 PRO O O -22.393 -17.537 -9.513 1.00 . A A . 114 PRO O 1 1
7 22375 1 1 110 LEU C C -25.739 -19.499 -7.923 1.00 . A A . 115 LEU C 1 1
7 22376 1 1 110 LEU CA C -24.457 -19.013 -8.606 1.00 . A A . 115 LEU CA 1 1
7 22377 1 1 110 LEU CB C -23.232 -19.699 -8.000 1.00 . A A . 115 LEU CB 1 1
7 22378 1 1 110 LEU CD1 C -22.085 -20.011 -10.198 1.00 . A A . 115 LEU CD1 1 1
7 22379 1 1 110 LEU CD2 C -21.598 -21.562 -8.301 1.00 . A A . 115 LEU CD2 1 1
7 22380 1 1 110 LEU CG C -22.683 -20.731 -8.987 1.00 . A A . 115 LEU CG 1 1
7 22381 1 1 110 LEU H H -24.905 -17.063 -7.807 1.00 . A A . 115 LEU H 1 1
7 22382 1 1 110 LEU HA H -24.498 -19.203 -9.666 1.00 . A A . 115 LEU HA 1 1
7 22383 1 1 110 LEU HB2 H -22.473 -18.959 -7.791 1.00 . A A . 115 LEU HB2 1 1
7 22384 1 1 110 LEU HB3 H -23.514 -20.196 -7.083 1.00 . A A . 115 LEU HB3 1 1
7 22385 1 1 110 LEU HD11 H -21.801 -20.739 -10.943 1.00 . A A . 115 LEU HD11 1 1
7 22386 1 1 110 LEU HD12 H -21.213 -19.453 -9.889 1.00 . A A . 115 LEU HD12 1 1
7 22387 1 1 110 LEU HD13 H -22.817 -19.335 -10.612 1.00 . A A . 115 LEU HD13 1 1
7 22388 1 1 110 LEU HD21 H -22.052 -22.409 -7.807 1.00 . A A . 115 LEU HD21 1 1
7 22389 1 1 110 LEU HD22 H -21.083 -20.955 -7.573 1.00 . A A . 115 LEU HD22 1 1
7 22390 1 1 110 LEU HD23 H -20.892 -21.914 -9.040 1.00 . A A . 115 LEU HD23 1 1
7 22391 1 1 110 LEU HG H -23.485 -21.378 -9.313 1.00 . A A . 115 LEU HG 1 1
7 22392 1 1 110 LEU N N -24.254 -17.559 -8.347 1.00 . A A . 115 LEU N 1 1
7 22393 1 1 110 LEU O O -25.710 -20.355 -7.063 1.00 . A A . 115 LEU O 1 1
7 22394 1 1 111 GLN C C -28.944 -20.262 -8.644 1.00 . A A . 116 GLN C 1 1
7 22395 1 1 111 GLN CA C -28.147 -19.385 -7.673 1.00 . A A . 116 GLN CA 1 1
7 22396 1 1 111 GLN CB C -28.900 -18.087 -7.382 1.00 . A A . 116 GLN CB 1 1
7 22397 1 1 111 GLN CD C -30.356 -16.899 -5.734 1.00 . A A . 116 GLN CD 1 1
7 22398 1 1 111 GLN CG C -29.631 -18.210 -6.043 1.00 . A A . 116 GLN CG 1 1
7 22399 1 1 111 GLN H H -26.866 -18.266 -8.996 1.00 . A A . 116 GLN H 1 1
7 22400 1 1 111 GLN HA H -27.958 -19.917 -6.754 1.00 . A A . 116 GLN HA 1 1
7 22401 1 1 111 GLN HB2 H -28.198 -17.266 -7.336 1.00 . A A . 116 GLN HB2 1 1
7 22402 1 1 111 GLN HB3 H -29.619 -17.904 -8.166 1.00 . A A . 116 GLN HB3 1 1
7 22403 1 1 111 GLN HE21 H -32.039 -17.795 -5.178 1.00 . A A . 116 GLN HE21 1 1
7 22404 1 1 111 GLN HE22 H -32.061 -16.099 -5.103 1.00 . A A . 116 GLN HE22 1 1
7 22405 1 1 111 GLN HG2 H -30.350 -19.016 -6.097 1.00 . A A . 116 GLN HG2 1 1
7 22406 1 1 111 GLN HG3 H -28.917 -18.416 -5.261 1.00 . A A . 116 GLN HG3 1 1
7 22407 1 1 111 GLN N N -26.864 -18.956 -8.301 1.00 . A A . 116 GLN N 1 1
7 22408 1 1 111 GLN NE2 N -31.587 -16.934 -5.302 1.00 . A A . 116 GLN NE2 1 1
7 22409 1 1 111 GLN O O -29.692 -21.131 -8.239 1.00 . A A . 116 GLN O 1 1
7 22410 1 1 111 GLN OE1 O -29.797 -15.831 -5.889 1.00 . A A . 116 GLN OE1 1 1
7 22411 1 1 112 ALA C C -29.073 -22.317 -10.859 1.00 . A A . 117 ALA C 1 1
7 22412 1 1 112 ALA CA C -29.539 -20.860 -10.915 1.00 . A A . 117 ALA CA 1 1
7 22413 1 1 112 ALA CB C -29.202 -20.241 -12.271 1.00 . A A . 117 ALA CB 1 1
7 22414 1 1 112 ALA H H -28.183 -19.334 -10.223 1.00 . A A . 117 ALA H 1 1
7 22415 1 1 112 ALA HA H -30.601 -20.795 -10.734 1.00 . A A . 117 ALA HA 1 1
7 22416 1 1 112 ALA HB1 H -28.980 -19.191 -12.143 1.00 . A A . 117 ALA HB1 1 1
7 22417 1 1 112 ALA HB2 H -30.045 -20.350 -12.938 1.00 . A A . 117 ALA HB2 1 1
7 22418 1 1 112 ALA HB3 H -28.343 -20.742 -12.693 1.00 . A A . 117 ALA HB3 1 1
7 22419 1 1 112 ALA N N -28.790 -20.040 -9.918 1.00 . A A . 117 ALA N 1 1
7 22420 1 1 112 ALA O O -28.078 -22.636 -10.238 1.00 . A A . 117 ALA O 1 1
7 22421 1 1 113 ASP C C -27.881 -24.791 -11.446 1.00 . A A . 118 ASP C 1 1
7 22422 1 1 113 ASP CA C -29.405 -24.639 -11.489 1.00 . A A . 118 ASP CA 1 1
7 22423 1 1 113 ASP CB C -29.963 -25.206 -12.794 1.00 . A A . 118 ASP CB 1 1
7 22424 1 1 113 ASP CG C -29.580 -26.683 -12.916 1.00 . A A . 118 ASP CG 1 1
7 22425 1 1 113 ASP H H -30.589 -22.924 -11.984 1.00 . A A . 118 ASP H 1 1
7 22426 1 1 113 ASP HA H -29.861 -25.135 -10.652 1.00 . A A . 118 ASP HA 1 1
7 22427 1 1 113 ASP HB2 H -31.038 -25.110 -12.798 1.00 . A A . 118 ASP HB2 1 1
7 22428 1 1 113 ASP HB3 H -29.550 -24.660 -13.629 1.00 . A A . 118 ASP HB3 1 1
7 22429 1 1 113 ASP N N -29.790 -23.202 -11.499 1.00 . A A . 118 ASP N 1 1
7 22430 1 1 113 ASP O O -27.150 -23.942 -11.918 1.00 . A A . 118 ASP O 1 1
7 22431 1 1 113 ASP OD1 O -30.130 -27.480 -12.173 1.00 . A A . 118 ASP OD1 1 1
7 22432 1 1 113 ASP OD2 O -28.745 -26.992 -13.749 1.00 . A A . 118 ASP OD2 1 1
7 22433 1 1 114 HIS C C -25.265 -25.662 -12.135 1.00 . A A . 119 HIS C 1 1
7 22434 1 1 114 HIS CA C -25.922 -26.072 -10.812 1.00 . A A . 119 HIS CA 1 1
7 22435 1 1 114 HIS CB C -25.743 -27.569 -10.567 1.00 . A A . 119 HIS CB 1 1
7 22436 1 1 114 HIS CD2 C -25.343 -27.377 -7.976 1.00 . A A . 119 HIS CD2 1 1
7 22437 1 1 114 HIS CE1 C -26.823 -28.817 -7.322 1.00 . A A . 119 HIS CE1 1 1
7 22438 1 1 114 HIS CG C -25.949 -27.867 -9.107 1.00 . A A . 119 HIS CG 1 1
7 22439 1 1 114 HIS H H -28.005 -26.539 -10.511 1.00 . A A . 119 HIS H 1 1
7 22440 1 1 114 HIS HA H -25.502 -25.510 -9.992 1.00 . A A . 119 HIS HA 1 1
7 22441 1 1 114 HIS HB2 H -26.467 -28.119 -11.153 1.00 . A A . 119 HIS HB2 1 1
7 22442 1 1 114 HIS HB3 H -24.746 -27.866 -10.857 1.00 . A A . 119 HIS HB3 1 1
7 22443 1 1 114 HIS HD1 H -27.492 -29.312 -9.229 1.00 . A A . 119 HIS HD1 1 1
7 22444 1 1 114 HIS HD2 H -24.557 -26.637 -7.964 1.00 . A A . 119 HIS HD2 1 1
7 22445 1 1 114 HIS HE1 H -27.443 -29.447 -6.702 1.00 . A A . 119 HIS HE1 1 1
7 22446 1 1 114 HIS N N -27.399 -25.866 -10.885 1.00 . A A . 119 HIS N 1 1
7 22447 1 1 114 HIS ND1 N -26.889 -28.785 -8.666 1.00 . A A . 119 HIS ND1 1 1
7 22448 1 1 114 HIS NE2 N -25.897 -27.977 -6.850 1.00 . A A . 119 HIS NE2 1 1
7 22449 1 1 114 HIS O O -25.702 -26.048 -13.200 1.00 . A A . 119 HIS O 1 1
7 22450 1 1 115 TYR C C -22.578 -25.533 -13.809 1.00 . A A . 120 TYR C 1 1
7 22451 1 1 115 TYR CA C -23.540 -24.446 -13.324 1.00 . A A . 120 TYR CA 1 1
7 22452 1 1 115 TYR CB C -22.772 -23.182 -12.938 1.00 . A A . 120 TYR CB 1 1
7 22453 1 1 115 TYR CD1 C -21.696 -23.698 -10.719 1.00 . A A . 120 TYR CD1 1 1
7 22454 1 1 115 TYR CD2 C -20.328 -23.758 -12.721 1.00 . A A . 120 TYR CD2 1 1
7 22455 1 1 115 TYR CE1 C -20.580 -24.045 -9.946 1.00 . A A . 120 TYR CE1 1 1
7 22456 1 1 115 TYR CE2 C -19.213 -24.104 -11.948 1.00 . A A . 120 TYR CE2 1 1
7 22457 1 1 115 TYR CG C -21.570 -23.554 -12.105 1.00 . A A . 120 TYR CG 1 1
7 22458 1 1 115 TYR CZ C -19.339 -24.247 -10.561 1.00 . A A . 120 TYR CZ 1 1
7 22459 1 1 115 TYR H H -23.886 -24.580 -11.201 1.00 . A A . 120 TYR H 1 1
7 22460 1 1 115 TYR HA H -24.266 -24.217 -14.089 1.00 . A A . 120 TYR HA 1 1
7 22461 1 1 115 TYR HB2 H -22.446 -22.671 -13.833 1.00 . A A . 120 TYR HB2 1 1
7 22462 1 1 115 TYR HB3 H -23.416 -22.529 -12.366 1.00 . A A . 120 TYR HB3 1 1
7 22463 1 1 115 TYR HD1 H -22.654 -23.542 -10.245 1.00 . A A . 120 TYR HD1 1 1
7 22464 1 1 115 TYR HD2 H -20.231 -23.648 -13.791 1.00 . A A . 120 TYR HD2 1 1
7 22465 1 1 115 TYR HE1 H -20.677 -24.155 -8.876 1.00 . A A . 120 TYR HE1 1 1
7 22466 1 1 115 TYR HE2 H -18.255 -24.260 -12.422 1.00 . A A . 120 TYR HE2 1 1
7 22467 1 1 115 TYR HH H -17.465 -24.553 -10.365 1.00 . A A . 120 TYR HH 1 1
7 22468 1 1 115 TYR N N -24.222 -24.881 -12.072 1.00 . A A . 120 TYR N 1 1
7 22469 1 1 115 TYR O O -21.807 -26.080 -13.045 1.00 . A A . 120 TYR O 1 1
7 22470 1 1 115 TYR OH O -18.240 -24.589 -9.800 1.00 . A A . 120 TYR OH 1 1
7 22471 1 1 116 ALA C C -20.979 -26.390 -16.857 1.00 . A A . 121 ALA C 1 1
7 22472 1 1 116 ALA CA C -21.701 -26.901 -15.608 1.00 . A A . 121 ALA CA 1 1
7 22473 1 1 116 ALA CB C -22.612 -28.078 -15.957 1.00 . A A . 121 ALA CB 1 1
7 22474 1 1 116 ALA H H -23.243 -25.399 -15.675 1.00 . A A . 121 ALA H 1 1
7 22475 1 1 116 ALA HA H -20.988 -27.198 -14.854 1.00 . A A . 121 ALA HA 1 1
7 22476 1 1 116 ALA HB1 H -23.320 -28.235 -15.158 1.00 . A A . 121 ALA HB1 1 1
7 22477 1 1 116 ALA HB2 H -22.015 -28.969 -16.092 1.00 . A A . 121 ALA HB2 1 1
7 22478 1 1 116 ALA HB3 H -23.144 -27.862 -16.873 1.00 . A A . 121 ALA HB3 1 1
7 22479 1 1 116 ALA N N -22.615 -25.851 -15.075 1.00 . A A . 121 ALA N 1 1
7 22480 1 1 116 ALA O O -21.548 -26.320 -17.929 1.00 . A A . 121 ALA O 1 1
7 22481 1 1 117 ALA C C -19.595 -24.213 -18.409 1.00 . A A . 122 ALA C 1 1
7 22482 1 1 117 ALA CA C -18.977 -25.522 -17.910 1.00 . A A . 122 ALA CA 1 1
7 22483 1 1 117 ALA CB C -19.113 -26.618 -18.967 1.00 . A A . 122 ALA CB 1 1
7 22484 1 1 117 ALA H H -19.291 -26.093 -15.855 1.00 . A A . 122 ALA H 1 1
7 22485 1 1 117 ALA HA H -17.937 -25.378 -17.659 1.00 . A A . 122 ALA HA 1 1
7 22486 1 1 117 ALA HB1 H -18.317 -26.520 -19.691 1.00 . A A . 122 ALA HB1 1 1
7 22487 1 1 117 ALA HB2 H -20.066 -26.521 -19.465 1.00 . A A . 122 ALA HB2 1 1
7 22488 1 1 117 ALA HB3 H -19.049 -27.586 -18.493 1.00 . A A . 122 ALA HB3 1 1
7 22489 1 1 117 ALA N N -19.732 -26.030 -16.728 1.00 . A A . 122 ALA N 1 1
7 22490 1 1 117 ALA O O -19.340 -23.778 -19.514 1.00 . A A . 122 ALA O 1 1
7 22491 1 1 118 LEU C C -20.339 -21.118 -17.367 1.00 . A A . 123 LEU C 1 1
7 22492 1 1 118 LEU CA C -21.039 -22.304 -18.031 1.00 . A A . 123 LEU CA 1 1
7 22493 1 1 118 LEU CB C -22.490 -22.404 -17.561 1.00 . A A . 123 LEU CB 1 1
7 22494 1 1 118 LEU CD1 C -23.634 -21.744 -19.683 1.00 . A A . 123 LEU CD1 1 1
7 22495 1 1 118 LEU CD2 C -24.635 -21.128 -17.478 1.00 . A A . 123 LEU CD2 1 1
7 22496 1 1 118 LEU CG C -23.324 -21.320 -18.245 1.00 . A A . 123 LEU CG 1 1
7 22497 1 1 118 LEU H H -20.598 -23.953 -16.716 1.00 . A A . 123 LEU H 1 1
7 22498 1 1 118 LEU HA H -21.005 -22.208 -19.106 1.00 . A A . 123 LEU HA 1 1
7 22499 1 1 118 LEU HB2 H -22.883 -23.377 -17.816 1.00 . A A . 123 LEU HB2 1 1
7 22500 1 1 118 LEU HB3 H -22.532 -22.267 -16.492 1.00 . A A . 123 LEU HB3 1 1
7 22501 1 1 118 LEU HD11 H -23.769 -22.815 -19.721 1.00 . A A . 123 LEU HD11 1 1
7 22502 1 1 118 LEU HD12 H -22.815 -21.460 -20.326 1.00 . A A . 123 LEU HD12 1 1
7 22503 1 1 118 LEU HD13 H -24.539 -21.256 -20.014 1.00 . A A . 123 LEU HD13 1 1
7 22504 1 1 118 LEU HD21 H -25.106 -20.210 -17.794 1.00 . A A . 123 LEU HD21 1 1
7 22505 1 1 118 LEU HD22 H -24.428 -21.079 -16.419 1.00 . A A . 123 LEU HD22 1 1
7 22506 1 1 118 LEU HD23 H -25.294 -21.960 -17.678 1.00 . A A . 123 LEU HD23 1 1
7 22507 1 1 118 LEU HG H -22.771 -20.392 -18.255 1.00 . A A . 123 LEU HG 1 1
7 22508 1 1 118 LEU N N -20.405 -23.584 -17.604 1.00 . A A . 123 LEU N 1 1
7 22509 1 1 118 LEU O O -20.434 -19.993 -17.820 1.00 . A A . 123 LEU O 1 1
7 22510 1 1 119 LEU C C -19.927 -19.147 -15.208 1.00 . A A . 124 LEU C 1 1
7 22511 1 1 119 LEU CA C -18.930 -20.240 -15.600 1.00 . A A . 124 LEU CA 1 1
7 22512 1 1 119 LEU CB C -17.926 -19.708 -16.625 1.00 . A A . 124 LEU CB 1 1
7 22513 1 1 119 LEU CD1 C -15.957 -20.506 -17.937 1.00 . A A . 124 LEU CD1 1 1
7 22514 1 1 119 LEU CD2 C -15.712 -19.989 -15.507 1.00 . A A . 124 LEU CD2 1 1
7 22515 1 1 119 LEU CG C -16.652 -20.551 -16.576 1.00 . A A . 124 LEU CG 1 1
7 22516 1 1 119 LEU H H -19.570 -22.269 -15.944 1.00 . A A . 124 LEU H 1 1
7 22517 1 1 119 LEU HA H -18.409 -20.605 -14.729 1.00 . A A . 124 LEU HA 1 1
7 22518 1 1 119 LEU HB2 H -18.359 -19.765 -17.613 1.00 . A A . 124 LEU HB2 1 1
7 22519 1 1 119 LEU HB3 H -17.687 -18.681 -16.394 1.00 . A A . 124 LEU HB3 1 1
7 22520 1 1 119 LEU HD11 H -15.578 -21.489 -18.180 1.00 . A A . 124 LEU HD11 1 1
7 22521 1 1 119 LEU HD12 H -15.138 -19.804 -17.902 1.00 . A A . 124 LEU HD12 1 1
7 22522 1 1 119 LEU HD13 H -16.664 -20.197 -18.693 1.00 . A A . 124 LEU HD13 1 1
7 22523 1 1 119 LEU HD21 H -15.855 -20.528 -14.581 1.00 . A A . 124 LEU HD21 1 1
7 22524 1 1 119 LEU HD22 H -15.928 -18.941 -15.351 1.00 . A A . 124 LEU HD22 1 1
7 22525 1 1 119 LEU HD23 H -14.688 -20.100 -15.833 1.00 . A A . 124 LEU HD23 1 1
7 22526 1 1 119 LEU HG H -16.905 -21.573 -16.335 1.00 . A A . 124 LEU HG 1 1
7 22527 1 1 119 LEU N N -19.635 -21.356 -16.293 1.00 . A A . 124 LEU N 1 1
7 22528 1 1 119 LEU O O -20.416 -19.109 -14.095 1.00 . A A . 124 LEU O 1 1
7 22529 1 1 120 GLY C C -20.630 -15.825 -16.245 1.00 . A A . 125 GLY C 1 1
7 22530 1 1 120 GLY CA C -21.201 -17.169 -15.790 1.00 . A A . 125 GLY CA 1 1
7 22531 1 1 120 GLY H H -19.831 -18.306 -17.003 1.00 . A A . 125 GLY H 1 1
7 22532 1 1 120 GLY HA2 H -22.137 -17.357 -16.298 1.00 . A A . 125 GLY HA2 1 1
7 22533 1 1 120 GLY HA3 H -21.370 -17.142 -14.725 1.00 . A A . 125 GLY HA3 1 1
7 22534 1 1 120 GLY N N -20.235 -18.257 -16.112 1.00 . A A . 125 GLY N 1 1
7 22535 1 1 120 GLY O O -19.472 -15.528 -16.032 1.00 . A A . 125 GLY O 1 1
7 22536 1 1 121 SER C C -21.266 -12.601 -16.308 1.00 . A A . 126 SER C 1 1
7 22537 1 1 121 SER CA C -20.936 -13.685 -17.339 1.00 . A A . 126 SER CA 1 1
7 22538 1 1 121 SER CB C -21.681 -13.423 -18.646 1.00 . A A . 126 SER CB 1 1
7 22539 1 1 121 SER H H -22.366 -15.269 -17.032 1.00 . A A . 126 SER H 1 1
7 22540 1 1 121 SER HA H -19.875 -13.723 -17.520 1.00 . A A . 126 SER HA 1 1
7 22541 1 1 121 SER HB2 H -21.465 -12.425 -18.993 1.00 . A A . 126 SER HB2 1 1
7 22542 1 1 121 SER HB3 H -21.359 -14.138 -19.393 1.00 . A A . 126 SER HB3 1 1
7 22543 1 1 121 SER HG H -23.279 -13.157 -17.570 1.00 . A A . 126 SER HG 1 1
7 22544 1 1 121 SER N N -21.434 -15.011 -16.870 1.00 . A A . 126 SER N 1 1
7 22545 1 1 121 SER O O -21.425 -11.444 -16.639 1.00 . A A . 126 SER O 1 1
7 22546 1 1 121 SER OG O -23.079 -13.548 -18.424 1.00 . A A . 126 SER OG 1 1
7 22547 1 1 122 ASN C C -20.681 -12.054 -12.859 1.00 . A A . 127 ASN C 1 1
7 22548 1 1 122 ASN CA C -21.687 -11.958 -14.010 1.00 . A A . 127 ASN CA 1 1
7 22549 1 1 122 ASN CB C -23.091 -12.317 -13.526 1.00 . A A . 127 ASN CB 1 1
7 22550 1 1 122 ASN CG C -24.060 -11.189 -13.882 1.00 . A A . 127 ASN CG 1 1
7 22551 1 1 122 ASN H H -21.236 -13.907 -14.812 1.00 . A A . 127 ASN H 1 1
7 22552 1 1 122 ASN HA H -21.685 -10.964 -14.430 1.00 . A A . 127 ASN HA 1 1
7 22553 1 1 122 ASN HB2 H -23.412 -13.233 -14.003 1.00 . A A . 127 ASN HB2 1 1
7 22554 1 1 122 ASN HB3 H -23.080 -12.454 -12.454 1.00 . A A . 127 ASN HB3 1 1
7 22555 1 1 122 ASN HD21 H -23.011 -9.796 -12.929 1.00 . A A . 127 ASN HD21 1 1
7 22556 1 1 122 ASN HD22 H -24.426 -9.247 -13.688 1.00 . A A . 127 ASN HD22 1 1
7 22557 1 1 122 ASN N N -21.369 -12.968 -15.059 1.00 . A A . 127 ASN N 1 1
7 22558 1 1 122 ASN ND2 N -23.811 -9.977 -13.466 1.00 . A A . 127 ASN ND2 1 1
7 22559 1 1 122 ASN O O -19.793 -12.884 -12.866 1.00 . A A . 127 ASN O 1 1
7 22560 1 1 122 ASN OD1 O -25.053 -11.412 -14.546 1.00 . A A . 127 ASN OD1 1 1
7 22561 1 1 123 SER C C -20.461 -10.527 -9.516 1.00 . A A . 128 SER C 1 1
7 22562 1 1 123 SER CA C -19.863 -11.256 -10.722 1.00 . A A . 128 SER CA 1 1
7 22563 1 1 123 SER CB C -18.611 -10.534 -11.217 1.00 . A A . 128 SER CB 1 1
7 22564 1 1 123 SER H H -21.535 -10.549 -11.885 1.00 . A A . 128 SER H 1 1
7 22565 1 1 123 SER HA H -19.625 -12.276 -10.468 1.00 . A A . 128 SER HA 1 1
7 22566 1 1 123 SER HB2 H -17.733 -11.026 -10.831 1.00 . A A . 128 SER HB2 1 1
7 22567 1 1 123 SER HB3 H -18.587 -10.556 -12.298 1.00 . A A . 128 SER HB3 1 1
7 22568 1 1 123 SER HG H -18.138 -9.147 -9.936 1.00 . A A . 128 SER HG 1 1
7 22569 1 1 123 SER N N -20.812 -11.212 -11.871 1.00 . A A . 128 SER N 1 1
7 22570 1 1 123 SER O O -21.380 -9.743 -9.645 1.00 . A A . 128 SER O 1 1
7 22571 1 1 123 SER OG O -18.633 -9.189 -10.758 1.00 . A A . 128 SER OG 1 1
7 22572 1 1 124 GLU C C -19.330 -9.656 -6.226 1.00 . A A . 129 GLU C 1 1
7 22573 1 1 124 GLU CA C -20.481 -10.095 -7.132 1.00 . A A . 129 GLU CA 1 1
7 22574 1 1 124 GLU CB C -21.347 -11.143 -6.435 1.00 . A A . 129 GLU CB 1 1
7 22575 1 1 124 GLU CD C -23.275 -10.305 -5.083 1.00 . A A . 129 GLU CD 1 1
7 22576 1 1 124 GLU CG C -22.813 -10.708 -6.485 1.00 . A A . 129 GLU CG 1 1
7 22577 1 1 124 GLU H H -19.200 -11.409 -8.259 1.00 . A A . 129 GLU H 1 1
7 22578 1 1 124 GLU HA H -21.084 -9.245 -7.414 1.00 . A A . 129 GLU HA 1 1
7 22579 1 1 124 GLU HB2 H -21.234 -12.093 -6.935 1.00 . A A . 129 GLU HB2 1 1
7 22580 1 1 124 GLU HB3 H -21.037 -11.238 -5.406 1.00 . A A . 129 GLU HB3 1 1
7 22581 1 1 124 GLU HG2 H -22.917 -9.868 -7.155 1.00 . A A . 129 GLU HG2 1 1
7 22582 1 1 124 GLU HG3 H -23.419 -11.528 -6.840 1.00 . A A . 129 GLU HG3 1 1
7 22583 1 1 124 GLU N N -19.944 -10.776 -8.343 1.00 . A A . 129 GLU N 1 1
7 22584 1 1 124 GLU O O -18.513 -10.454 -5.810 1.00 . A A . 129 GLU O 1 1
7 22585 1 1 124 GLU OE1 O -22.834 -10.929 -4.134 1.00 . A A . 129 GLU OE1 1 1
7 22586 1 1 124 GLU OE2 O -24.062 -9.377 -4.985 1.00 . A A . 129 GLU OE2 1 1
7 22587 1 1 125 SER C C -18.688 -6.811 -4.105 1.00 . A A . 130 SER C 1 1
7 22588 1 1 125 SER CA C -18.162 -7.898 -5.044 1.00 . A A . 130 SER CA 1 1
7 22589 1 1 125 SER CB C -17.119 -7.323 -6.000 1.00 . A A . 130 SER CB 1 1
7 22590 1 1 125 SER H H -19.924 -7.766 -6.266 1.00 . A A . 130 SER H 1 1
7 22591 1 1 125 SER HA H -17.735 -8.711 -4.478 1.00 . A A . 130 SER HA 1 1
7 22592 1 1 125 SER HB2 H -16.562 -8.125 -6.454 1.00 . A A . 130 SER HB2 1 1
7 22593 1 1 125 SER HB3 H -17.618 -6.752 -6.772 1.00 . A A . 130 SER HB3 1 1
7 22594 1 1 125 SER HG H -15.994 -6.937 -4.460 1.00 . A A . 130 SER HG 1 1
7 22595 1 1 125 SER N N -19.258 -8.392 -5.919 1.00 . A A . 130 SER N 1 1
7 22596 1 1 125 SER O O -19.463 -5.960 -4.494 1.00 . A A . 130 SER O 1 1
7 22597 1 1 125 SER OG O -16.227 -6.486 -5.275 1.00 . A A . 130 SER OG 1 1
7 22598 1 1 126 TRP C C -17.503 -5.106 -1.304 1.00 . A A . 131 TRP C 1 1
7 22599 1 1 126 TRP CA C -18.722 -5.796 -1.905 1.00 . A A . 131 TRP CA 1 1
7 22600 1 1 126 TRP CB C -19.489 -6.570 -0.830 1.00 . A A . 131 TRP CB 1 1
7 22601 1 1 126 TRP CD1 C -21.478 -6.164 -2.343 1.00 . A A . 131 TRP CD1 1 1
7 22602 1 1 126 TRP CD2 C -22.007 -7.378 -0.524 1.00 . A A . 131 TRP CD2 1 1
7 22603 1 1 126 TRP CE2 C -23.197 -7.228 -1.273 1.00 . A A . 131 TRP CE2 1 1
7 22604 1 1 126 TRP CE3 C -22.066 -8.108 0.677 1.00 . A A . 131 TRP CE3 1 1
7 22605 1 1 126 TRP CG C -20.928 -6.693 -1.225 1.00 . A A . 131 TRP CG 1 1
7 22606 1 1 126 TRP CH2 C -24.446 -8.505 0.349 1.00 . A A . 131 TRP CH2 1 1
7 22607 1 1 126 TRP CZ2 C -24.405 -7.782 -0.846 1.00 . A A . 131 TRP CZ2 1 1
7 22608 1 1 126 TRP CZ3 C -23.279 -8.667 1.110 1.00 . A A . 131 TRP CZ3 1 1
7 22609 1 1 126 TRP H H -17.629 -7.520 -2.589 1.00 . A A . 131 TRP H 1 1
7 22610 1 1 126 TRP HA H -19.368 -5.081 -2.386 1.00 . A A . 131 TRP HA 1 1
7 22611 1 1 126 TRP HB2 H -19.061 -7.556 -0.723 1.00 . A A . 131 TRP HB2 1 1
7 22612 1 1 126 TRP HB3 H -19.418 -6.044 0.111 1.00 . A A . 131 TRP HB3 1 1
7 22613 1 1 126 TRP HD1 H -20.953 -5.588 -3.091 1.00 . A A . 131 TRP HD1 1 1
7 22614 1 1 126 TRP HE1 H -23.452 -6.218 -3.077 1.00 . A A . 131 TRP HE1 1 1
7 22615 1 1 126 TRP HE3 H -21.173 -8.239 1.270 1.00 . A A . 131 TRP HE3 1 1
7 22616 1 1 126 TRP HH2 H -25.377 -8.937 0.687 1.00 . A A . 131 TRP HH2 1 1
7 22617 1 1 126 TRP HZ2 H -25.301 -7.653 -1.435 1.00 . A A . 131 TRP HZ2 1 1
7 22618 1 1 126 TRP HZ3 H -23.314 -9.225 2.033 1.00 . A A . 131 TRP HZ3 1 1
7 22619 1 1 126 TRP N N -18.263 -6.829 -2.876 1.00 . A A . 131 TRP N 1 1
7 22620 1 1 126 TRP NE1 N -22.824 -6.481 -2.372 1.00 . A A . 131 TRP NE1 1 1
7 22621 1 1 126 TRP O O -16.586 -5.752 -0.839 1.00 . A A . 131 TRP O 1 1
7 22622 1 1 127 GLY C C -16.662 -2.072 0.269 1.00 . A A . 132 GLY C 1 1
7 22623 1 1 127 GLY CA C -16.266 -3.119 -0.767 1.00 . A A . 132 GLY CA 1 1
7 22624 1 1 127 GLY H H -18.192 -3.286 -1.716 1.00 . A A . 132 GLY H 1 1
7 22625 1 1 127 GLY HA2 H -15.641 -3.858 -0.294 1.00 . A A . 132 GLY HA2 1 1
7 22626 1 1 127 GLY HA3 H -15.720 -2.642 -1.566 1.00 . A A . 132 GLY HA3 1 1
7 22627 1 1 127 GLY N N -17.459 -3.803 -1.324 1.00 . A A . 132 GLY N 1 1
7 22628 1 1 127 GLY O O -17.750 -2.084 0.806 1.00 . A A . 132 GLY O 1 1
7 22629 1 1 128 TRP C C -15.792 1.257 1.011 1.00 . A A . 133 TRP C 1 1
7 22630 1 1 128 TRP CA C -16.042 -0.128 1.582 1.00 . A A . 133 TRP CA 1 1
7 22631 1 1 128 TRP CB C -15.077 -0.440 2.712 1.00 . A A . 133 TRP CB 1 1
7 22632 1 1 128 TRP CD1 C -16.674 -2.103 3.667 1.00 . A A . 133 TRP CD1 1 1
7 22633 1 1 128 TRP CD2 C -14.623 -2.971 3.361 1.00 . A A . 133 TRP CD2 1 1
7 22634 1 1 128 TRP CE2 C -15.420 -4.005 3.901 1.00 . A A . 133 TRP CE2 1 1
7 22635 1 1 128 TRP CE3 C -13.277 -3.252 3.067 1.00 . A A . 133 TRP CE3 1 1
7 22636 1 1 128 TRP CG C -15.441 -1.777 3.237 1.00 . A A . 133 TRP CG 1 1
7 22637 1 1 128 TRP CH2 C -13.563 -5.541 3.839 1.00 . A A . 133 TRP CH2 1 1
7 22638 1 1 128 TRP CZ2 C -14.902 -5.277 4.139 1.00 . A A . 133 TRP CZ2 1 1
7 22639 1 1 128 TRP CZ3 C -12.751 -4.532 3.305 1.00 . A A . 133 TRP CZ3 1 1
7 22640 1 1 128 TRP H H -14.887 -1.204 0.125 1.00 . A A . 133 TRP H 1 1
7 22641 1 1 128 TRP HA H -17.056 -0.212 1.935 1.00 . A A . 133 TRP HA 1 1
7 22642 1 1 128 TRP HB2 H -14.063 -0.454 2.337 1.00 . A A . 133 TRP HB2 1 1
7 22643 1 1 128 TRP HB3 H -15.171 0.299 3.493 1.00 . A A . 133 TRP HB3 1 1
7 22644 1 1 128 TRP HD1 H -17.524 -1.427 3.689 1.00 . A A . 133 TRP HD1 1 1
7 22645 1 1 128 TRP HE1 H -17.433 -3.917 4.440 1.00 . A A . 133 TRP HE1 1 1
7 22646 1 1 128 TRP HE3 H -12.645 -2.479 2.655 1.00 . A A . 133 TRP HE3 1 1
7 22647 1 1 128 TRP HH2 H -13.153 -6.525 4.019 1.00 . A A . 133 TRP HH2 1 1
7 22648 1 1 128 TRP HZ2 H -15.531 -6.052 4.551 1.00 . A A . 133 TRP HZ2 1 1
7 22649 1 1 128 TRP HZ3 H -11.717 -4.739 3.074 1.00 . A A . 133 TRP HZ3 1 1
7 22650 1 1 128 TRP N N -15.760 -1.176 0.564 1.00 . A A . 133 TRP N 1 1
7 22651 1 1 128 TRP NE1 N -16.666 -3.428 4.074 1.00 . A A . 133 TRP NE1 1 1
7 22652 1 1 128 TRP O O -14.693 1.601 0.627 1.00 . A A . 133 TRP O 1 1
7 22653 1 1 129 ASP C C -17.006 4.472 1.466 1.00 . A A . 134 ASP C 1 1
7 22654 1 1 129 ASP CA C -16.666 3.429 0.405 1.00 . A A . 134 ASP CA 1 1
7 22655 1 1 129 ASP CB C -17.660 3.503 -0.754 1.00 . A A . 134 ASP CB 1 1
7 22656 1 1 129 ASP CG C -17.801 4.954 -1.215 1.00 . A A . 134 ASP CG 1 1
7 22657 1 1 129 ASP H H -17.690 1.732 1.283 1.00 . A A . 134 ASP H 1 1
7 22658 1 1 129 ASP HA H -15.660 3.580 0.038 1.00 . A A . 134 ASP HA 1 1
7 22659 1 1 129 ASP HB2 H -17.302 2.896 -1.574 1.00 . A A . 134 ASP HB2 1 1
7 22660 1 1 129 ASP HB3 H -18.621 3.136 -0.428 1.00 . A A . 134 ASP HB3 1 1
7 22661 1 1 129 ASP N N -16.816 2.050 0.957 1.00 . A A . 134 ASP N 1 1
7 22662 1 1 129 ASP O O -18.145 4.620 1.864 1.00 . A A . 134 ASP O 1 1
7 22663 1 1 129 ASP OD1 O -16.864 5.458 -1.810 1.00 . A A . 134 ASP OD1 1 1
7 22664 1 1 129 ASP OD2 O -18.843 5.536 -0.965 1.00 . A A . 134 ASP OD2 1 1
7 22665 1 1 130 ILE C C -16.907 7.502 2.293 1.00 . A A . 135 ILE C 1 1
7 22666 1 1 130 ILE CA C -16.313 6.253 2.951 1.00 . A A . 135 ILE CA 1 1
7 22667 1 1 130 ILE CB C -14.962 6.579 3.593 1.00 . A A . 135 ILE CB 1 1
7 22668 1 1 130 ILE CD1 C -14.404 7.379 1.272 1.00 . A A . 135 ILE CD1 1 1
7 22669 1 1 130 ILE CG1 C -13.868 6.673 2.520 1.00 . A A . 135 ILE CG1 1 1
7 22670 1 1 130 ILE CG2 C -14.596 5.478 4.590 1.00 . A A . 135 ILE CG2 1 1
7 22671 1 1 130 ILE H H -15.120 5.078 1.578 1.00 . A A . 135 ILE H 1 1
7 22672 1 1 130 ILE HA H -16.990 5.868 3.698 1.00 . A A . 135 ILE HA 1 1
7 22673 1 1 130 ILE HB H -15.035 7.522 4.115 1.00 . A A . 135 ILE HB 1 1
7 22674 1 1 130 ILE HD11 H -13.584 7.594 0.602 1.00 . A A . 135 ILE HD11 1 1
7 22675 1 1 130 ILE HD12 H -14.884 8.302 1.556 1.00 . A A . 135 ILE HD12 1 1
7 22676 1 1 130 ILE HD13 H -15.116 6.742 0.771 1.00 . A A . 135 ILE HD13 1 1
7 22677 1 1 130 ILE HG12 H -13.036 7.233 2.914 1.00 . A A . 135 ILE HG12 1 1
7 22678 1 1 130 ILE HG13 H -13.540 5.679 2.255 1.00 . A A . 135 ILE HG13 1 1
7 22679 1 1 130 ILE HG21 H -15.497 5.003 4.948 1.00 . A A . 135 ILE HG21 1 1
7 22680 1 1 130 ILE HG22 H -14.060 5.911 5.421 1.00 . A A . 135 ILE HG22 1 1
7 22681 1 1 130 ILE HG23 H -13.971 4.745 4.102 1.00 . A A . 135 ILE HG23 1 1
7 22682 1 1 130 ILE N N -16.032 5.208 1.921 1.00 . A A . 135 ILE N 1 1
7 22683 1 1 130 ILE O O -17.121 8.510 2.933 1.00 . A A . 135 ILE O 1 1
7 22684 1 1 131 GLY C C -18.814 9.283 1.167 1.00 . A A . 136 GLY C 1 1
7 22685 1 1 131 GLY CA C -17.735 8.619 0.306 1.00 . A A . 136 GLY CA 1 1
7 22686 1 1 131 GLY H H -16.975 6.616 0.520 1.00 . A A . 136 GLY H 1 1
7 22687 1 1 131 GLY HA2 H -16.947 9.332 0.107 1.00 . A A . 136 GLY HA2 1 1
7 22688 1 1 131 GLY HA3 H -18.172 8.299 -0.627 1.00 . A A . 136 GLY HA3 1 1
7 22689 1 1 131 GLY N N -17.164 7.439 1.017 1.00 . A A . 136 GLY N 1 1
7 22690 1 1 131 GLY O O -19.088 10.460 1.032 1.00 . A A . 136 GLY O 1 1
7 22691 1 1 132 ARG C C -19.866 9.920 4.063 1.00 . A A . 137 ARG C 1 1
7 22692 1 1 132 ARG CA C -20.496 9.149 2.903 1.00 . A A . 137 ARG CA 1 1
7 22693 1 1 132 ARG CB C -21.313 7.965 3.423 1.00 . A A . 137 ARG CB 1 1
7 22694 1 1 132 ARG CD C -23.735 7.949 4.035 1.00 . A A . 137 ARG CD 1 1
7 22695 1 1 132 ARG CG C -22.739 8.048 2.877 1.00 . A A . 137 ARG CG 1 1
7 22696 1 1 132 ARG CZ C -25.989 7.063 4.111 1.00 . A A . 137 ARG CZ 1 1
7 22697 1 1 132 ARG H H -19.207 7.597 2.145 1.00 . A A . 137 ARG H 1 1
7 22698 1 1 132 ARG HA H -21.122 9.799 2.318 1.00 . A A . 137 ARG HA 1 1
7 22699 1 1 132 ARG HB2 H -20.854 7.042 3.098 1.00 . A A . 137 ARG HB2 1 1
7 22700 1 1 132 ARG HB3 H -21.339 7.993 4.503 1.00 . A A . 137 ARG HB3 1 1
7 22701 1 1 132 ARG HD2 H -23.259 7.511 4.902 1.00 . A A . 137 ARG HD2 1 1
7 22702 1 1 132 ARG HD3 H -24.136 8.922 4.273 1.00 . A A . 137 ARG HD3 1 1
7 22703 1 1 132 ARG HE H -24.654 6.474 2.764 1.00 . A A . 137 ARG HE 1 1
7 22704 1 1 132 ARG HG2 H -22.874 8.991 2.365 1.00 . A A . 137 ARG HG2 1 1
7 22705 1 1 132 ARG HG3 H -22.909 7.236 2.188 1.00 . A A . 137 ARG HG3 1 1
7 22706 1 1 132 ARG HH11 H -25.486 8.443 5.471 1.00 . A A . 137 ARG HH11 1 1
7 22707 1 1 132 ARG HH12 H -27.108 7.845 5.573 1.00 . A A . 137 ARG HH12 1 1
7 22708 1 1 132 ARG HH21 H -26.767 5.683 2.884 1.00 . A A . 137 ARG HH21 1 1
7 22709 1 1 132 ARG HH22 H -27.832 6.282 4.110 1.00 . A A . 137 ARG HH22 1 1
7 22710 1 1 132 ARG N N -19.435 8.545 2.047 1.00 . A A . 137 ARG N 1 1
7 22711 1 1 132 ARG NE N -24.820 7.060 3.530 1.00 . A A . 137 ARG NE 1 1
7 22712 1 1 132 ARG NH1 N -26.212 7.844 5.132 1.00 . A A . 137 ARG NH1 1 1
7 22713 1 1 132 ARG NH2 N -26.937 6.282 3.667 1.00 . A A . 137 ARG NH2 1 1
7 22714 1 1 132 ARG O O -20.550 10.423 4.933 1.00 . A A . 137 ARG O 1 1
7 22715 1 1 133 GLY C C -18.563 10.450 6.510 1.00 . A A . 138 GLY C 1 1
7 22716 1 1 133 GLY CA C -17.881 10.756 5.175 1.00 . A A . 138 GLY CA 1 1
7 22717 1 1 133 GLY H H -18.044 9.605 3.361 1.00 . A A . 138 GLY H 1 1
7 22718 1 1 133 GLY HA2 H -16.845 10.449 5.218 1.00 . A A . 138 GLY HA2 1 1
7 22719 1 1 133 GLY HA3 H -17.933 11.817 4.983 1.00 . A A . 138 GLY HA3 1 1
7 22720 1 1 133 GLY N N -18.569 10.018 4.076 1.00 . A A . 138 GLY N 1 1
7 22721 1 1 133 GLY O O -18.523 11.241 7.431 1.00 . A A . 138 GLY O 1 1
7 22722 1 1 134 LYS C C -20.238 7.474 7.916 1.00 . A A . 139 LYS C 1 1
7 22723 1 1 134 LYS CA C -19.874 8.960 7.901 1.00 . A A . 139 LYS CA 1 1
7 22724 1 1 134 LYS CB C -21.138 9.821 7.923 1.00 . A A . 139 LYS CB 1 1
7 22725 1 1 134 LYS CD C -22.055 11.734 9.246 1.00 . A A . 139 LYS CD 1 1
7 22726 1 1 134 LYS CE C -21.997 13.263 9.272 1.00 . A A . 139 LYS CE 1 1
7 22727 1 1 134 LYS CG C -20.816 11.188 8.532 1.00 . A A . 139 LYS CG 1 1
7 22728 1 1 134 LYS H H -19.210 8.685 5.867 1.00 . A A . 139 LYS H 1 1
7 22729 1 1 134 LYS HA H -19.248 9.204 8.743 1.00 . A A . 139 LYS HA 1 1
7 22730 1 1 134 LYS HB2 H -21.500 9.952 6.914 1.00 . A A . 139 LYS HB2 1 1
7 22731 1 1 134 LYS HB3 H -21.897 9.336 8.516 1.00 . A A . 139 LYS HB3 1 1
7 22732 1 1 134 LYS HD2 H -22.943 11.414 8.720 1.00 . A A . 139 LYS HD2 1 1
7 22733 1 1 134 LYS HD3 H -22.081 11.360 10.259 1.00 . A A . 139 LYS HD3 1 1
7 22734 1 1 134 LYS HE2 H -22.759 13.656 9.930 1.00 . A A . 139 LYS HE2 1 1
7 22735 1 1 134 LYS HE3 H -21.020 13.598 9.583 1.00 . A A . 139 LYS HE3 1 1
7 22736 1 1 134 LYS HG2 H -20.007 11.084 9.241 1.00 . A A . 139 LYS HG2 1 1
7 22737 1 1 134 LYS HG3 H -20.524 11.872 7.749 1.00 . A A . 139 LYS HG3 1 1
7 22738 1 1 134 LYS HZ1 H -23.051 13.133 7.483 1.00 . A A . 139 LYS HZ1 1 1
7 22739 1 1 134 LYS HZ2 H -21.405 13.506 7.291 1.00 . A A . 139 LYS HZ2 1 1
7 22740 1 1 134 LYS HZ3 H -22.490 14.693 7.842 1.00 . A A . 139 LYS HZ3 1 1
7 22741 1 1 134 LYS N N -19.190 9.311 6.622 1.00 . A A . 139 LYS N 1 1
7 22742 1 1 134 LYS NZ N -22.256 13.680 7.866 1.00 . A A . 139 LYS NZ 1 1
7 22743 1 1 134 LYS O O -19.669 6.680 7.193 1.00 . A A . 139 LYS O 1 1
7 22744 1 1 135 LEU C C -23.108 5.535 8.773 1.00 . A A . 140 LEU C 1 1
7 22745 1 1 135 LEU CA C -21.581 5.656 8.793 1.00 . A A . 140 LEU CA 1 1
7 22746 1 1 135 LEU CB C -21.020 5.144 10.119 1.00 . A A . 140 LEU CB 1 1
7 22747 1 1 135 LEU CD1 C -19.160 6.307 11.316 1.00 . A A . 140 LEU CD1 1 1
7 22748 1 1 135 LEU CD2 C -18.795 4.033 10.352 1.00 . A A . 140 LEU CD2 1 1
7 22749 1 1 135 LEU CG C -19.509 5.372 10.156 1.00 . A A . 140 LEU CG 1 1
7 22750 1 1 135 LEU H H -21.626 7.748 9.307 1.00 . A A . 140 LEU H 1 1
7 22751 1 1 135 LEU HA H -21.148 5.109 7.971 1.00 . A A . 140 LEU HA 1 1
7 22752 1 1 135 LEU HB2 H -21.485 5.675 10.937 1.00 . A A . 140 LEU HB2 1 1
7 22753 1 1 135 LEU HB3 H -21.224 4.087 10.214 1.00 . A A . 140 LEU HB3 1 1
7 22754 1 1 135 LEU HD11 H -19.113 7.324 10.956 1.00 . A A . 140 LEU HD11 1 1
7 22755 1 1 135 LEU HD12 H -18.204 6.026 11.730 1.00 . A A . 140 LEU HD12 1 1
7 22756 1 1 135 LEU HD13 H -19.921 6.231 12.080 1.00 . A A . 140 LEU HD13 1 1
7 22757 1 1 135 LEU HD21 H -19.213 3.300 9.676 1.00 . A A . 140 LEU HD21 1 1
7 22758 1 1 135 LEU HD22 H -18.928 3.699 11.370 1.00 . A A . 140 LEU HD22 1 1
7 22759 1 1 135 LEU HD23 H -17.741 4.152 10.147 1.00 . A A . 140 LEU HD23 1 1
7 22760 1 1 135 LEU HG H -19.190 5.820 9.225 1.00 . A A . 140 LEU HG 1 1
7 22761 1 1 135 LEU N N -21.181 7.091 8.733 1.00 . A A . 140 LEU N 1 1
7 22762 1 1 135 LEU O O -23.672 4.809 7.979 1.00 . A A . 140 LEU O 1 1
7 22763 1 1 136 TYR C C -25.834 7.317 10.512 1.00 . A A . 141 TYR C 1 1
7 22764 1 1 136 TYR CA C -25.269 6.170 9.669 1.00 . A A . 141 TYR CA 1 1
7 22765 1 1 136 TYR CB C -25.589 4.820 10.314 1.00 . A A . 141 TYR CB 1 1
7 22766 1 1 136 TYR CD1 C -23.570 4.375 11.757 1.00 . A A . 141 TYR CD1 1 1
7 22767 1 1 136 TYR CD2 C -25.651 5.006 12.827 1.00 . A A . 141 TYR CD2 1 1
7 22768 1 1 136 TYR CE1 C -22.951 4.293 13.008 1.00 . A A . 141 TYR CE1 1 1
7 22769 1 1 136 TYR CE2 C -25.032 4.925 14.079 1.00 . A A . 141 TYR CE2 1 1
7 22770 1 1 136 TYR CG C -24.920 4.732 11.666 1.00 . A A . 141 TYR CG 1 1
7 22771 1 1 136 TYR CZ C -23.680 4.568 14.170 1.00 . A A . 141 TYR CZ 1 1
7 22772 1 1 136 TYR H H -23.305 6.823 10.271 1.00 . A A . 141 TYR H 1 1
7 22773 1 1 136 TYR HA H -25.667 6.203 8.668 1.00 . A A . 141 TYR HA 1 1
7 22774 1 1 136 TYR HB2 H -26.657 4.723 10.435 1.00 . A A . 141 TYR HB2 1 1
7 22775 1 1 136 TYR HB3 H -25.225 4.025 9.681 1.00 . A A . 141 TYR HB3 1 1
7 22776 1 1 136 TYR HD1 H -23.006 4.163 10.859 1.00 . A A . 141 TYR HD1 1 1
7 22777 1 1 136 TYR HD2 H -26.693 5.282 12.757 1.00 . A A . 141 TYR HD2 1 1
7 22778 1 1 136 TYR HE1 H -21.907 4.018 13.078 1.00 . A A . 141 TYR HE1 1 1
7 22779 1 1 136 TYR HE2 H -25.596 5.136 14.976 1.00 . A A . 141 TYR HE2 1 1
7 22780 1 1 136 TYR HH H -22.979 5.378 15.751 1.00 . A A . 141 TYR HH 1 1
7 22781 1 1 136 TYR N N -23.779 6.242 9.641 1.00 . A A . 141 TYR N 1 1
7 22782 1 1 136 TYR O O -25.732 7.321 11.721 1.00 . A A . 141 TYR O 1 1
7 22783 1 1 136 TYR OH O -23.070 4.486 15.405 1.00 . A A . 141 TYR OH 1 1
7 22784 1 1 137 HIS C C -28.461 9.159 11.006 1.00 . A A . 142 HIS C 1 1
7 22785 1 1 137 HIS CA C -27.000 9.437 10.643 1.00 . A A . 142 HIS CA 1 1
7 22786 1 1 137 HIS CB C -26.902 10.632 9.693 1.00 . A A . 142 HIS CB 1 1
7 22787 1 1 137 HIS CD2 C -28.460 9.288 8.060 1.00 . A A . 142 HIS CD2 1 1
7 22788 1 1 137 HIS CE1 C -28.909 10.887 6.667 1.00 . A A . 142 HIS CE1 1 1
7 22789 1 1 137 HIS CG C -27.794 10.403 8.506 1.00 . A A . 142 HIS CG 1 1
7 22790 1 1 137 HIS H H -26.500 8.269 8.902 1.00 . A A . 142 HIS H 1 1
7 22791 1 1 137 HIS HA H -26.419 9.623 11.532 1.00 . A A . 142 HIS HA 1 1
7 22792 1 1 137 HIS HB2 H -27.213 11.529 10.210 1.00 . A A . 142 HIS HB2 1 1
7 22793 1 1 137 HIS HB3 H -25.881 10.744 9.360 1.00 . A A . 142 HIS HB3 1 1
7 22794 1 1 137 HIS HD1 H -27.775 12.336 7.639 1.00 . A A . 142 HIS HD1 1 1
7 22795 1 1 137 HIS HD2 H -28.440 8.319 8.537 1.00 . A A . 142 HIS HD2 1 1
7 22796 1 1 137 HIS HE1 H -29.308 11.443 5.832 1.00 . A A . 142 HIS HE1 1 1
7 22797 1 1 137 HIS N N -26.430 8.291 9.878 1.00 . A A . 142 HIS N 1 1
7 22798 1 1 137 HIS ND1 N -28.095 11.411 7.603 1.00 . A A . 142 HIS ND1 1 1
7 22799 1 1 137 HIS NE2 N -29.163 9.596 6.898 1.00 . A A . 142 HIS NE2 1 1
7 22800 1 1 137 HIS O O -29.298 10.040 10.971 1.00 . A A . 142 HIS O 1 1
7 22801 1 1 138 GLN C C -30.324 7.532 13.245 1.00 . A A . 143 GLN C 1 1
7 22802 1 1 138 GLN CA C -30.180 7.611 11.723 1.00 . A A . 143 GLN CA 1 1
7 22803 1 1 138 GLN CB C -30.444 6.245 11.086 1.00 . A A . 143 GLN CB 1 1
7 22804 1 1 138 GLN CD C -32.046 7.044 9.342 1.00 . A A . 143 GLN CD 1 1
7 22805 1 1 138 GLN CG C -30.671 6.418 9.583 1.00 . A A . 143 GLN CG 1 1
7 22806 1 1 138 GLN H H -28.084 7.246 11.379 1.00 . A A . 143 GLN H 1 1
7 22807 1 1 138 GLN HA H -30.858 8.344 11.316 1.00 . A A . 143 GLN HA 1 1
7 22808 1 1 138 GLN HB2 H -29.593 5.601 11.250 1.00 . A A . 143 GLN HB2 1 1
7 22809 1 1 138 GLN HB3 H -31.323 5.803 11.532 1.00 . A A . 143 GLN HB3 1 1
7 22810 1 1 138 GLN HE21 H -31.369 8.909 9.427 1.00 . A A . 143 GLN HE21 1 1
7 22811 1 1 138 GLN HE22 H -33.036 8.754 9.149 1.00 . A A . 143 GLN HE22 1 1
7 22812 1 1 138 GLN HG2 H -29.905 7.062 9.175 1.00 . A A . 143 GLN HG2 1 1
7 22813 1 1 138 GLN HG3 H -30.627 5.454 9.099 1.00 . A A . 143 GLN HG3 1 1
7 22814 1 1 138 GLN N N -28.774 7.941 11.356 1.00 . A A . 143 GLN N 1 1
7 22815 1 1 138 GLN NE2 N -32.160 8.344 9.302 1.00 . A A . 143 GLN NE2 1 1
7 22816 1 1 138 GLN O O -30.747 8.471 13.887 1.00 . A A . 143 GLN O 1 1
7 22817 1 1 138 GLN OE1 O -33.027 6.344 9.189 1.00 . A A . 143 GLN OE1 1 1
7 22818 1 1 139 SER C C -28.809 5.672 15.883 1.00 . A A . 144 SER C 1 1
7 22819 1 1 139 SER CA C -30.090 6.279 15.306 1.00 . A A . 144 SER CA 1 1
7 22820 1 1 139 SER CB C -31.274 5.339 15.525 1.00 . A A . 144 SER CB 1 1
7 22821 1 1 139 SER H H -29.634 5.671 13.289 1.00 . A A . 144 SER H 1 1
7 22822 1 1 139 SER HA H -30.292 7.237 15.759 1.00 . A A . 144 SER HA 1 1
7 22823 1 1 139 SER HB2 H -31.725 5.098 14.577 1.00 . A A . 144 SER HB2 1 1
7 22824 1 1 139 SER HB3 H -30.927 4.429 15.997 1.00 . A A . 144 SER HB3 1 1
7 22825 1 1 139 SER HG H -33.102 5.631 16.125 1.00 . A A . 144 SER HG 1 1
7 22826 1 1 139 SER N N -29.973 6.417 13.826 1.00 . A A . 144 SER N 1 1
7 22827 1 1 139 SER O O -27.828 5.491 15.188 1.00 . A A . 144 SER O 1 1
7 22828 1 1 139 SER OG O -32.237 5.979 16.353 1.00 . A A . 144 SER OG 1 1
7 22829 1 1 140 LYS C C -27.863 3.314 18.189 1.00 . A A . 145 LYS C 1 1
7 22830 1 1 140 LYS CA C -27.589 4.760 17.768 1.00 . A A . 145 LYS CA 1 1
7 22831 1 1 140 LYS CB C -27.301 5.630 18.991 1.00 . A A . 145 LYS CB 1 1
7 22832 1 1 140 LYS CD C -25.826 7.626 19.276 1.00 . A A . 145 LYS CD 1 1
7 22833 1 1 140 LYS CE C -25.580 9.072 18.835 1.00 . A A . 145 LYS CE 1 1
7 22834 1 1 140 LYS CG C -27.051 7.072 18.545 1.00 . A A . 145 LYS CG 1 1
7 22835 1 1 140 LYS H H -29.609 5.509 17.693 1.00 . A A . 145 LYS H 1 1
7 22836 1 1 140 LYS HA H -26.760 4.802 17.080 1.00 . A A . 145 LYS HA 1 1
7 22837 1 1 140 LYS HB2 H -28.147 5.602 19.661 1.00 . A A . 145 LYS HB2 1 1
7 22838 1 1 140 LYS HB3 H -26.426 5.256 19.501 1.00 . A A . 145 LYS HB3 1 1
7 22839 1 1 140 LYS HD2 H -26.000 7.599 20.342 1.00 . A A . 145 LYS HD2 1 1
7 22840 1 1 140 LYS HD3 H -24.960 7.027 19.036 1.00 . A A . 145 LYS HD3 1 1
7 22841 1 1 140 LYS HE2 H -26.451 9.461 18.325 1.00 . A A . 145 LYS HE2 1 1
7 22842 1 1 140 LYS HE3 H -25.333 9.688 19.687 1.00 . A A . 145 LYS HE3 1 1
7 22843 1 1 140 LYS HG2 H -26.875 7.093 17.479 1.00 . A A . 145 LYS HG2 1 1
7 22844 1 1 140 LYS HG3 H -27.912 7.677 18.781 1.00 . A A . 145 LYS HG3 1 1
7 22845 1 1 140 LYS HZ1 H -24.433 8.087 17.404 1.00 . A A . 145 LYS HZ1 1 1
7 22846 1 1 140 LYS HZ2 H -23.536 9.082 18.447 1.00 . A A . 145 LYS HZ2 1 1
7 22847 1 1 140 LYS HZ3 H -24.479 9.773 17.215 1.00 . A A . 145 LYS HZ3 1 1
7 22848 1 1 140 LYS N N -28.808 5.356 17.149 1.00 . A A . 145 LYS N 1 1
7 22849 1 1 140 LYS NZ N -24.420 8.997 17.906 1.00 . A A . 145 LYS NZ 1 1
7 22850 1 1 140 LYS O O -28.807 2.695 17.738 1.00 . A A . 145 LYS O 1 1
7 22851 1 1 141 GLY C C -26.109 0.492 19.006 1.00 . A A . 146 GLY C 1 1
7 22852 1 1 141 GLY CA C -27.261 1.369 19.500 1.00 . A A . 146 GLY CA 1 1
7 22853 1 1 141 GLY H H -26.291 3.289 19.401 1.00 . A A . 146 GLY H 1 1
7 22854 1 1 141 GLY HA2 H -27.300 1.338 20.580 1.00 . A A . 146 GLY HA2 1 1
7 22855 1 1 141 GLY HA3 H -28.189 0.998 19.095 1.00 . A A . 146 GLY HA3 1 1
7 22856 1 1 141 GLY N N -27.046 2.773 19.051 1.00 . A A . 146 GLY N 1 1
7 22857 1 1 141 GLY O O -25.529 0.740 17.967 1.00 . A A . 146 GLY O 1 1
7 22858 1 1 142 LEU C C -25.210 -2.647 18.576 1.00 . A A . 147 LEU C 1 1
7 22859 1 1 142 LEU CA C -24.657 -1.424 19.312 1.00 . A A . 147 LEU CA 1 1
7 22860 1 1 142 LEU CB C -23.964 -1.845 20.609 1.00 . A A . 147 LEU CB 1 1
7 22861 1 1 142 LEU CD1 C -22.540 -0.772 22.358 1.00 . A A . 147 LEU CD1 1 1
7 22862 1 1 142 LEU CD2 C -21.507 -1.606 20.243 1.00 . A A . 147 LEU CD2 1 1
7 22863 1 1 142 LEU CG C -22.749 -0.950 20.853 1.00 . A A . 147 LEU CG 1 1
7 22864 1 1 142 LEU H H -26.252 -0.715 20.576 1.00 . A A . 147 LEU H 1 1
7 22865 1 1 142 LEU HA H -23.965 -0.886 18.683 1.00 . A A . 147 LEU HA 1 1
7 22866 1 1 142 LEU HB2 H -24.657 -1.747 21.434 1.00 . A A . 147 LEU HB2 1 1
7 22867 1 1 142 LEU HB3 H -23.644 -2.873 20.529 1.00 . A A . 147 LEU HB3 1 1
7 22868 1 1 142 LEU HD11 H -21.789 -1.466 22.703 1.00 . A A . 147 LEU HD11 1 1
7 22869 1 1 142 LEU HD12 H -23.470 -0.959 22.874 1.00 . A A . 147 LEU HD12 1 1
7 22870 1 1 142 LEU HD13 H -22.215 0.239 22.557 1.00 . A A . 147 LEU HD13 1 1
7 22871 1 1 142 LEU HD21 H -21.797 -2.207 19.394 1.00 . A A . 147 LEU HD21 1 1
7 22872 1 1 142 LEU HD22 H -21.031 -2.233 20.981 1.00 . A A . 147 LEU HD22 1 1
7 22873 1 1 142 LEU HD23 H -20.817 -0.838 19.923 1.00 . A A . 147 LEU HD23 1 1
7 22874 1 1 142 LEU HG H -22.912 0.013 20.393 1.00 . A A . 147 LEU HG 1 1
7 22875 1 1 142 LEU N N -25.772 -0.532 19.741 1.00 . A A . 147 LEU N 1 1
7 22876 1 1 142 LEU O O -24.568 -3.675 18.492 1.00 . A A . 147 LEU O 1 1
7 22877 1 1 143 GLU C C -28.377 -3.337 16.781 1.00 . A A . 148 GLU C 1 1
7 22878 1 1 143 GLU CA C -26.987 -3.700 17.311 1.00 . A A . 148 GLU CA 1 1
7 22879 1 1 143 GLU CB C -27.084 -4.818 18.349 1.00 . A A . 148 GLU CB 1 1
7 22880 1 1 143 GLU CD C -26.896 -6.789 16.823 1.00 . A A . 148 GLU CD 1 1
7 22881 1 1 143 GLU CG C -27.833 -6.009 17.749 1.00 . A A . 148 GLU CG 1 1
7 22882 1 1 143 GLU H H -26.897 -1.707 18.119 1.00 . A A . 148 GLU H 1 1
7 22883 1 1 143 GLU HA H -26.343 -4.001 16.503 1.00 . A A . 148 GLU HA 1 1
7 22884 1 1 143 GLU HB2 H -26.089 -5.127 18.638 1.00 . A A . 148 GLU HB2 1 1
7 22885 1 1 143 GLU HB3 H -27.617 -4.460 19.217 1.00 . A A . 148 GLU HB3 1 1
7 22886 1 1 143 GLU HG2 H -28.177 -6.657 18.544 1.00 . A A . 148 GLU HG2 1 1
7 22887 1 1 143 GLU HG3 H -28.681 -5.654 17.183 1.00 . A A . 148 GLU HG3 1 1
7 22888 1 1 143 GLU N N -26.397 -2.544 18.042 1.00 . A A . 148 GLU N 1 1
7 22889 1 1 143 GLU O O -29.258 -2.959 17.526 1.00 . A A . 148 GLU O 1 1
7 22890 1 1 143 GLU OE1 O -25.695 -6.697 17.017 1.00 . A A . 148 GLU OE1 1 1
7 22891 1 1 143 GLU OE2 O -27.396 -7.465 15.940 1.00 . A A . 148 GLU OE2 1 1
7 22892 1 1 144 ALA C C -31.018 -3.838 15.687 1.00 . A A . 149 ALA C 1 1
7 22893 1 1 144 ALA CA C -29.913 -3.109 14.920 1.00 . A A . 149 ALA CA 1 1
7 22894 1 1 144 ALA CB C -29.854 -3.595 13.471 1.00 . A A . 149 ALA CB 1 1
7 22895 1 1 144 ALA H H -27.855 -3.754 14.910 1.00 . A A . 149 ALA H 1 1
7 22896 1 1 144 ALA HA H -30.074 -2.043 14.945 1.00 . A A . 149 ALA HA 1 1
7 22897 1 1 144 ALA HB1 H -29.194 -4.447 13.404 1.00 . A A . 149 ALA HB1 1 1
7 22898 1 1 144 ALA HB2 H -29.483 -2.801 12.839 1.00 . A A . 149 ALA HB2 1 1
7 22899 1 1 144 ALA HB3 H -30.843 -3.880 13.147 1.00 . A A . 149 ALA HB3 1 1
7 22900 1 1 144 ALA N N -28.580 -3.448 15.495 1.00 . A A . 149 ALA N 1 1
7 22901 1 1 144 ALA O O -31.173 -5.037 15.565 1.00 . A A . 149 ALA O 1 1
7 22902 1 1 145 PRO C C -34.037 -4.027 16.351 1.00 . A A . 150 PRO C 1 1
7 22903 1 1 145 PRO CA C -32.860 -3.659 17.257 1.00 . A A . 150 PRO CA 1 1
7 22904 1 1 145 PRO CB C -33.237 -2.530 18.211 1.00 . A A . 150 PRO CB 1 1
7 22905 1 1 145 PRO CD C -31.624 -1.634 16.650 1.00 . A A . 150 PRO CD 1 1
7 22906 1 1 145 PRO CG C -32.802 -1.276 17.520 1.00 . A A . 150 PRO CG 1 1
7 22907 1 1 145 PRO HA H -32.522 -4.516 17.812 1.00 . A A . 150 PRO HA 1 1
7 22908 1 1 145 PRO HB2 H -34.307 -2.519 18.375 1.00 . A A . 150 PRO HB2 1 1
7 22909 1 1 145 PRO HB3 H -32.712 -2.636 19.146 1.00 . A A . 150 PRO HB3 1 1
7 22910 1 1 145 PRO HD2 H -31.683 -1.115 15.704 1.00 . A A . 150 PRO HD2 1 1
7 22911 1 1 145 PRO HD3 H -30.698 -1.408 17.154 1.00 . A A . 150 PRO HD3 1 1
7 22912 1 1 145 PRO HG2 H -33.609 -0.892 16.911 1.00 . A A . 150 PRO HG2 1 1
7 22913 1 1 145 PRO HG3 H -32.504 -0.537 18.248 1.00 . A A . 150 PRO HG3 1 1
7 22914 1 1 145 PRO N N -31.753 -3.082 16.456 1.00 . A A . 150 PRO N 1 1
7 22915 1 1 145 PRO O O -34.950 -4.723 16.752 1.00 . A A . 150 PRO O 1 1
7 22916 1 1 146 GLN C C -34.861 -5.216 13.488 1.00 . A A . 151 GLN C 1 1
7 22917 1 1 146 GLN CA C -35.133 -3.887 14.197 1.00 . A A . 151 GLN CA 1 1
7 22918 1 1 146 GLN CB C -35.151 -2.736 13.191 1.00 . A A . 151 GLN CB 1 1
7 22919 1 1 146 GLN CD C -35.079 -0.812 14.783 1.00 . A A . 151 GLN CD 1 1
7 22920 1 1 146 GLN CG C -35.945 -1.563 13.770 1.00 . A A . 151 GLN CG 1 1
7 22921 1 1 146 GLN H H -33.278 -3.010 14.832 1.00 . A A . 151 GLN H 1 1
7 22922 1 1 146 GLN HA H -36.070 -3.926 14.728 1.00 . A A . 151 GLN HA 1 1
7 22923 1 1 146 GLN HB2 H -34.138 -2.421 12.989 1.00 . A A . 151 GLN HB2 1 1
7 22924 1 1 146 GLN HB3 H -35.616 -3.066 12.274 1.00 . A A . 151 GLN HB3 1 1
7 22925 1 1 146 GLN HE21 H -33.500 -0.725 13.581 1.00 . A A . 151 GLN HE21 1 1
7 22926 1 1 146 GLN HE22 H -33.293 -0.005 15.105 1.00 . A A . 151 GLN HE22 1 1
7 22927 1 1 146 GLN HG2 H -36.231 -0.895 12.972 1.00 . A A . 151 GLN HG2 1 1
7 22928 1 1 146 GLN HG3 H -36.829 -1.936 14.263 1.00 . A A . 151 GLN HG3 1 1
7 22929 1 1 146 GLN N N -34.021 -3.567 15.132 1.00 . A A . 151 GLN N 1 1
7 22930 1 1 146 GLN NE2 N -33.857 -0.487 14.463 1.00 . A A . 151 GLN NE2 1 1
7 22931 1 1 146 GLN O O -35.307 -6.263 13.915 1.00 . A A . 151 GLN O 1 1
7 22932 1 1 146 GLN OE1 O -35.519 -0.517 15.876 1.00 . A A . 151 GLN OE1 1 1
7 22933 1 1 147 TYR C C -32.320 -6.724 11.712 1.00 . A A . 152 TYR C 1 1
7 22934 1 1 147 TYR CA C -33.824 -6.442 11.672 1.00 . A A . 152 TYR CA 1 1
7 22935 1 1 147 TYR CB C -34.285 -6.183 10.238 1.00 . A A . 152 TYR CB 1 1
7 22936 1 1 147 TYR CD1 C -36.408 -7.402 10.840 1.00 . A A . 152 TYR CD1 1 1
7 22937 1 1 147 TYR CD2 C -35.465 -7.725 8.631 1.00 . A A . 152 TYR CD2 1 1
7 22938 1 1 147 TYR CE1 C -37.454 -8.278 10.523 1.00 . A A . 152 TYR CE1 1 1
7 22939 1 1 147 TYR CE2 C -36.510 -8.601 8.312 1.00 . A A . 152 TYR CE2 1 1
7 22940 1 1 147 TYR CG C -35.414 -7.126 9.894 1.00 . A A . 152 TYR CG 1 1
7 22941 1 1 147 TYR CZ C -37.504 -8.876 9.258 1.00 . A A . 152 TYR CZ 1 1
7 22942 1 1 147 TYR H H -33.778 -4.327 12.082 1.00 . A A . 152 TYR H 1 1
7 22943 1 1 147 TYR HA H -34.376 -7.267 12.094 1.00 . A A . 152 TYR HA 1 1
7 22944 1 1 147 TYR HB2 H -34.629 -5.163 10.148 1.00 . A A . 152 TYR HB2 1 1
7 22945 1 1 147 TYR HB3 H -33.461 -6.347 9.559 1.00 . A A . 152 TYR HB3 1 1
7 22946 1 1 147 TYR HD1 H -36.367 -6.939 11.816 1.00 . A A . 152 TYR HD1 1 1
7 22947 1 1 147 TYR HD2 H -34.697 -7.512 7.900 1.00 . A A . 152 TYR HD2 1 1
7 22948 1 1 147 TYR HE1 H -38.220 -8.491 11.252 1.00 . A A . 152 TYR HE1 1 1
7 22949 1 1 147 TYR HE2 H -36.550 -9.063 7.336 1.00 . A A . 152 TYR HE2 1 1
7 22950 1 1 147 TYR HH H -39.358 -9.331 9.221 1.00 . A A . 152 TYR HH 1 1
7 22951 1 1 147 TYR N N -34.128 -5.182 12.409 1.00 . A A . 152 TYR N 1 1
7 22952 1 1 147 TYR O O -31.564 -5.982 12.308 1.00 . A A . 152 TYR O 1 1
7 22953 1 1 147 TYR OH O -38.535 -9.739 8.944 1.00 . A A . 152 TYR OH 1 1
7 22954 1 1 148 PRO C C -29.719 -7.240 10.113 1.00 . A A . 153 PRO C 1 1
7 22955 1 1 148 PRO CA C -30.503 -8.182 11.030 1.00 . A A . 153 PRO CA 1 1
7 22956 1 1 148 PRO CB C -30.532 -9.599 10.460 1.00 . A A . 153 PRO CB 1 1
7 22957 1 1 148 PRO CD C -32.783 -8.734 10.331 1.00 . A A . 153 PRO CD 1 1
7 22958 1 1 148 PRO CG C -31.805 -9.675 9.678 1.00 . A A . 153 PRO CG 1 1
7 22959 1 1 148 PRO HA H -30.082 -8.190 12.022 1.00 . A A . 153 PRO HA 1 1
7 22960 1 1 148 PRO HB2 H -29.679 -9.760 9.815 1.00 . A A . 153 PRO HB2 1 1
7 22961 1 1 148 PRO HB3 H -30.544 -10.324 11.258 1.00 . A A . 153 PRO HB3 1 1
7 22962 1 1 148 PRO HD2 H -33.365 -8.215 9.581 1.00 . A A . 153 PRO HD2 1 1
7 22963 1 1 148 PRO HD3 H -33.428 -9.268 11.012 1.00 . A A . 153 PRO HD3 1 1
7 22964 1 1 148 PRO HG2 H -31.625 -9.373 8.654 1.00 . A A . 153 PRO HG2 1 1
7 22965 1 1 148 PRO HG3 H -32.194 -10.681 9.704 1.00 . A A . 153 PRO HG3 1 1
7 22966 1 1 148 PRO N N -31.934 -7.795 11.070 1.00 . A A . 153 PRO N 1 1
7 22967 1 1 148 PRO O O -29.891 -7.243 8.910 1.00 . A A . 153 PRO O 1 1
7 22968 1 1 149 ALA C C -27.116 -4.670 10.711 1.00 . A A . 154 ALA C 1 1
7 22969 1 1 149 ALA CA C -28.066 -5.488 9.832 1.00 . A A . 154 ALA CA 1 1
7 22970 1 1 149 ALA CB C -29.103 -4.578 9.173 1.00 . A A . 154 ALA CB 1 1
7 22971 1 1 149 ALA H H -28.736 -6.444 11.645 1.00 . A A . 154 ALA H 1 1
7 22972 1 1 149 ALA HA H -27.515 -6.027 9.078 1.00 . A A . 154 ALA HA 1 1
7 22973 1 1 149 ALA HB1 H -29.572 -5.102 8.353 1.00 . A A . 154 ALA HB1 1 1
7 22974 1 1 149 ALA HB2 H -28.616 -3.689 8.801 1.00 . A A . 154 ALA HB2 1 1
7 22975 1 1 149 ALA HB3 H -29.852 -4.300 9.899 1.00 . A A . 154 ALA HB3 1 1
7 22976 1 1 149 ALA N N -28.860 -6.431 10.673 1.00 . A A . 154 ALA N 1 1
7 22977 1 1 149 ALA O O -27.536 -3.842 11.493 1.00 . A A . 154 ALA O 1 1
7 22978 1 1 150 GLY C C -25.262 -2.661 11.462 1.00 . A A . 155 GLY C 1 1
7 22979 1 1 150 GLY CA C -24.858 -4.136 11.417 1.00 . A A . 155 GLY CA 1 1
7 22980 1 1 150 GLY H H -25.517 -5.572 9.953 1.00 . A A . 155 GLY H 1 1
7 22981 1 1 150 GLY HA2 H -24.848 -4.540 12.418 1.00 . A A . 155 GLY HA2 1 1
7 22982 1 1 150 GLY HA3 H -23.874 -4.223 10.983 1.00 . A A . 155 GLY HA3 1 1
7 22983 1 1 150 GLY N N -25.835 -4.899 10.588 1.00 . A A . 155 GLY N 1 1
7 22984 1 1 150 GLY O O -25.554 -2.066 10.444 1.00 . A A . 155 GLY O 1 1
7 22985 1 1 151 PRO C C -24.512 0.221 12.341 1.00 . A A . 156 PRO C 1 1
7 22986 1 1 151 PRO CA C -25.635 -0.695 12.838 1.00 . A A . 156 PRO CA 1 1
7 22987 1 1 151 PRO CB C -25.815 -0.568 14.347 1.00 . A A . 156 PRO CB 1 1
7 22988 1 1 151 PRO CD C -24.924 -2.774 13.917 1.00 . A A . 156 PRO CD 1 1
7 22989 1 1 151 PRO CG C -24.977 -1.661 14.933 1.00 . A A . 156 PRO CG 1 1
7 22990 1 1 151 PRO HA H -26.562 -0.473 12.334 1.00 . A A . 156 PRO HA 1 1
7 22991 1 1 151 PRO HB2 H -25.467 0.398 14.685 1.00 . A A . 156 PRO HB2 1 1
7 22992 1 1 151 PRO HB3 H -26.849 -0.712 14.617 1.00 . A A . 156 PRO HB3 1 1
7 22993 1 1 151 PRO HD2 H -23.929 -3.198 13.874 1.00 . A A . 156 PRO HD2 1 1
7 22994 1 1 151 PRO HD3 H -25.652 -3.535 14.150 1.00 . A A . 156 PRO HD3 1 1
7 22995 1 1 151 PRO HG2 H -23.979 -1.293 15.132 1.00 . A A . 156 PRO HG2 1 1
7 22996 1 1 151 PRO HG3 H -25.426 -2.022 15.844 1.00 . A A . 156 PRO HG3 1 1
7 22997 1 1 151 PRO N N -25.265 -2.119 12.650 1.00 . A A . 156 PRO N 1 1
7 22998 1 1 151 PRO O O -24.756 1.293 11.823 1.00 . A A . 156 PRO O 1 1
7 22999 1 1 152 GLN C C -22.176 0.810 10.520 1.00 . A A . 157 GLN C 1 1
7 23000 1 1 152 GLN CA C -22.148 0.655 12.042 1.00 . A A . 157 GLN CA 1 1
7 23001 1 1 152 GLN CB C -20.891 -0.092 12.486 1.00 . A A . 157 GLN CB 1 1
7 23002 1 1 152 GLN CD C -18.980 1.102 13.566 1.00 . A A . 157 GLN CD 1 1
7 23003 1 1 152 GLN CG C -19.661 0.783 12.234 1.00 . A A . 157 GLN CG 1 1
7 23004 1 1 152 GLN H H -23.106 -1.053 12.923 1.00 . A A . 157 GLN H 1 1
7 23005 1 1 152 GLN HA H -22.191 1.614 12.517 1.00 . A A . 157 GLN HA 1 1
7 23006 1 1 152 GLN HB2 H -20.961 -0.322 13.539 1.00 . A A . 157 GLN HB2 1 1
7 23007 1 1 152 GLN HB3 H -20.797 -1.008 11.922 1.00 . A A . 157 GLN HB3 1 1
7 23008 1 1 152 GLN HE21 H -20.686 1.215 14.573 1.00 . A A . 157 GLN HE21 1 1
7 23009 1 1 152 GLN HE22 H -19.284 1.488 15.489 1.00 . A A . 157 GLN HE22 1 1
7 23010 1 1 152 GLN HG2 H -18.970 0.257 11.591 1.00 . A A . 157 GLN HG2 1 1
7 23011 1 1 152 GLN HG3 H -19.965 1.704 11.758 1.00 . A A . 157 GLN HG3 1 1
7 23012 1 1 152 GLN N N -23.283 -0.191 12.498 1.00 . A A . 157 GLN N 1 1
7 23013 1 1 152 GLN NE2 N -19.710 1.284 14.632 1.00 . A A . 157 GLN NE2 1 1
7 23014 1 1 152 GLN O O -21.415 1.565 9.948 1.00 . A A . 157 GLN O 1 1
7 23015 1 1 152 GLN OE1 O -17.769 1.186 13.638 1.00 . A A . 157 GLN OE1 1 1
7 23016 1 1 153 GLY C C -21.768 -0.079 7.760 1.00 . A A . 158 GLY C 1 1
7 23017 1 1 153 GLY CA C -23.138 0.209 8.380 1.00 . A A . 158 GLY CA 1 1
7 23018 1 1 153 GLY H H -23.654 -0.492 10.350 1.00 . A A . 158 GLY H 1 1
7 23019 1 1 153 GLY HA2 H -23.859 -0.506 8.012 1.00 . A A . 158 GLY HA2 1 1
7 23020 1 1 153 GLY HA3 H -23.449 1.205 8.107 1.00 . A A . 158 GLY HA3 1 1
7 23021 1 1 153 GLY N N -23.051 0.106 9.864 1.00 . A A . 158 GLY N 1 1
7 23022 1 1 153 GLY O O -21.325 0.612 6.864 1.00 . A A . 158 GLY O 1 1
7 23023 1 1 154 GLU C C -19.924 -2.210 6.351 1.00 . A A . 159 GLU C 1 1
7 23024 1 1 154 GLU CA C -19.758 -1.427 7.653 1.00 . A A . 159 GLU CA 1 1
7 23025 1 1 154 GLU CB C -19.072 -2.288 8.714 1.00 . A A . 159 GLU CB 1 1
7 23026 1 1 154 GLU CD C -17.427 -1.761 10.519 1.00 . A A . 159 GLU CD 1 1
7 23027 1 1 154 GLU CG C -18.819 -1.450 9.969 1.00 . A A . 159 GLU CG 1 1
7 23028 1 1 154 GLU H H -21.471 -1.645 8.944 1.00 . A A . 159 GLU H 1 1
7 23029 1 1 154 GLU HA H -19.191 -0.527 7.479 1.00 . A A . 159 GLU HA 1 1
7 23030 1 1 154 GLU HB2 H -19.704 -3.127 8.962 1.00 . A A . 159 GLU HB2 1 1
7 23031 1 1 154 GLU HB3 H -18.129 -2.648 8.330 1.00 . A A . 159 GLU HB3 1 1
7 23032 1 1 154 GLU HG2 H -18.884 -0.401 9.720 1.00 . A A . 159 GLU HG2 1 1
7 23033 1 1 154 GLU HG3 H -19.561 -1.688 10.715 1.00 . A A . 159 GLU HG3 1 1
7 23034 1 1 154 GLU N N -21.096 -1.098 8.224 1.00 . A A . 159 GLU N 1 1
7 23035 1 1 154 GLU O O -18.963 -2.657 5.755 1.00 . A A . 159 GLU O 1 1
7 23036 1 1 154 GLU OE1 O -16.970 -2.876 10.321 1.00 . A A . 159 GLU OE1 1 1
7 23037 1 1 154 GLU OE2 O -16.842 -0.882 11.128 1.00 . A A . 159 GLU OE2 1 1
7 23038 1 1 155 GLN C C -20.627 -2.407 3.492 1.00 . A A . 160 GLN C 1 1
7 23039 1 1 155 GLN CA C -21.361 -3.115 4.628 1.00 . A A . 160 GLN CA 1 1
7 23040 1 1 155 GLN CB C -22.874 -3.076 4.404 1.00 . A A . 160 GLN CB 1 1
7 23041 1 1 155 GLN CD C -24.652 -4.517 3.404 1.00 . A A . 160 GLN CD 1 1
7 23042 1 1 155 GLN CG C -23.411 -4.504 4.298 1.00 . A A . 160 GLN CG 1 1
7 23043 1 1 155 GLN H H -21.892 -1.993 6.392 1.00 . A A . 160 GLN H 1 1
7 23044 1 1 155 GLN HA H -21.023 -4.131 4.721 1.00 . A A . 160 GLN HA 1 1
7 23045 1 1 155 GLN HB2 H -23.348 -2.571 5.234 1.00 . A A . 160 GLN HB2 1 1
7 23046 1 1 155 GLN HB3 H -23.088 -2.544 3.490 1.00 . A A . 160 GLN HB3 1 1
7 23047 1 1 155 GLN HE21 H -23.622 -4.238 1.730 1.00 . A A . 160 GLN HE21 1 1
7 23048 1 1 155 GLN HE22 H -25.304 -4.370 1.534 1.00 . A A . 160 GLN HE22 1 1
7 23049 1 1 155 GLN HG2 H -22.653 -5.144 3.873 1.00 . A A . 160 GLN HG2 1 1
7 23050 1 1 155 GLN HG3 H -23.676 -4.862 5.282 1.00 . A A . 160 GLN HG3 1 1
7 23051 1 1 155 GLN N N -21.136 -2.370 5.900 1.00 . A A . 160 GLN N 1 1
7 23052 1 1 155 GLN NE2 N -24.514 -4.362 2.116 1.00 . A A . 160 GLN NE2 1 1
7 23053 1 1 155 GLN O O -20.396 -2.960 2.436 1.00 . A A . 160 GLN O 1 1
7 23054 1 1 155 GLN OE1 O -25.759 -4.669 3.882 1.00 . A A . 160 GLN OE1 1 1
7 23055 1 1 156 LEU C C -19.053 0.921 3.279 1.00 . A A . 161 LEU C 1 1
7 23056 1 1 156 LEU CA C -19.523 -0.405 2.684 1.00 . A A . 161 LEU CA 1 1
7 23057 1 1 156 LEU CB C -20.537 -0.169 1.566 1.00 . A A . 161 LEU CB 1 1
7 23058 1 1 156 LEU CD1 C -21.695 1.998 1.106 1.00 . A A . 161 LEU CD1 1 1
7 23059 1 1 156 LEU CD2 C -22.970 0.082 2.076 1.00 . A A . 161 LEU CD2 1 1
7 23060 1 1 156 LEU CG C -21.618 0.799 2.053 1.00 . A A . 161 LEU CG 1 1
7 23061 1 1 156 LEU H H -20.454 -0.775 4.585 1.00 . A A . 161 LEU H 1 1
7 23062 1 1 156 LEU HA H -18.684 -0.968 2.315 1.00 . A A . 161 LEU HA 1 1
7 23063 1 1 156 LEU HB2 H -20.036 0.254 0.707 1.00 . A A . 161 LEU HB2 1 1
7 23064 1 1 156 LEU HB3 H -20.995 -1.107 1.289 1.00 . A A . 161 LEU HB3 1 1
7 23065 1 1 156 LEU HD11 H -22.724 2.179 0.837 1.00 . A A . 161 LEU HD11 1 1
7 23066 1 1 156 LEU HD12 H -21.120 1.792 0.215 1.00 . A A . 161 LEU HD12 1 1
7 23067 1 1 156 LEU HD13 H -21.294 2.871 1.599 1.00 . A A . 161 LEU HD13 1 1
7 23068 1 1 156 LEU HD21 H -23.082 -0.504 1.174 1.00 . A A . 161 LEU HD21 1 1
7 23069 1 1 156 LEU HD22 H -23.764 0.812 2.131 1.00 . A A . 161 LEU HD22 1 1
7 23070 1 1 156 LEU HD23 H -23.018 -0.570 2.935 1.00 . A A . 161 LEU HD23 1 1
7 23071 1 1 156 LEU HG H -21.373 1.141 3.048 1.00 . A A . 161 LEU HG 1 1
7 23072 1 1 156 LEU N N -20.254 -1.183 3.721 1.00 . A A . 161 LEU N 1 1
7 23073 1 1 156 LEU O O -18.886 1.907 2.589 1.00 . A A . 161 LEU O 1 1
7 23074 1 1 157 VAL C C -17.795 1.879 6.603 1.00 . A A . 162 VAL C 1 1
7 23075 1 1 157 VAL CA C -18.402 2.198 5.233 1.00 . A A . 162 VAL CA 1 1
7 23076 1 1 157 VAL CB C -19.681 3.011 5.385 1.00 . A A . 162 VAL CB 1 1
7 23077 1 1 157 VAL CG1 C -19.566 3.950 6.588 1.00 . A A . 162 VAL CG1 1 1
7 23078 1 1 157 VAL CG2 C -19.908 3.832 4.117 1.00 . A A . 162 VAL CG2 1 1
7 23079 1 1 157 VAL H H -19.000 0.142 5.096 1.00 . A A . 162 VAL H 1 1
7 23080 1 1 157 VAL HA H -17.696 2.729 4.615 1.00 . A A . 162 VAL HA 1 1
7 23081 1 1 157 VAL HB H -20.511 2.333 5.531 1.00 . A A . 162 VAL HB 1 1
7 23082 1 1 157 VAL HG11 H -20.169 4.829 6.416 1.00 . A A . 162 VAL HG11 1 1
7 23083 1 1 157 VAL HG12 H -18.535 4.242 6.719 1.00 . A A . 162 VAL HG12 1 1
7 23084 1 1 157 VAL HG13 H -19.913 3.444 7.476 1.00 . A A . 162 VAL HG13 1 1
7 23085 1 1 157 VAL HG21 H -20.739 3.421 3.565 1.00 . A A . 162 VAL HG21 1 1
7 23086 1 1 157 VAL HG22 H -19.018 3.800 3.507 1.00 . A A . 162 VAL HG22 1 1
7 23087 1 1 157 VAL HG23 H -20.123 4.857 4.384 1.00 . A A . 162 VAL HG23 1 1
7 23088 1 1 157 VAL N N -18.849 0.946 4.567 1.00 . A A . 162 VAL N 1 1
7 23089 1 1 157 VAL O O -18.484 1.835 7.602 1.00 . A A . 162 VAL O 1 1
7 23090 1 1 158 VAL C C -15.505 2.666 8.671 1.00 . A A . 163 VAL C 1 1
7 23091 1 1 158 VAL CA C -15.860 1.351 7.962 1.00 . A A . 163 VAL CA 1 1
7 23092 1 1 158 VAL CB C -14.603 0.550 7.594 1.00 . A A . 163 VAL CB 1 1
7 23093 1 1 158 VAL CG1 C -14.260 -0.419 8.726 1.00 . A A . 163 VAL CG1 1 1
7 23094 1 1 158 VAL CG2 C -14.859 -0.261 6.319 1.00 . A A . 163 VAL CG2 1 1
7 23095 1 1 158 VAL H H -15.972 1.706 5.838 1.00 . A A . 163 VAL H 1 1
7 23096 1 1 158 VAL HA H -16.516 0.754 8.577 1.00 . A A . 163 VAL HA 1 1
7 23097 1 1 158 VAL HB H -13.777 1.226 7.435 1.00 . A A . 163 VAL HB 1 1
7 23098 1 1 158 VAL HG11 H -15.162 -0.686 9.255 1.00 . A A . 163 VAL HG11 1 1
7 23099 1 1 158 VAL HG12 H -13.566 0.053 9.406 1.00 . A A . 163 VAL HG12 1 1
7 23100 1 1 158 VAL HG13 H -13.809 -1.309 8.312 1.00 . A A . 163 VAL HG13 1 1
7 23101 1 1 158 VAL HG21 H -14.538 -1.281 6.471 1.00 . A A . 163 VAL HG21 1 1
7 23102 1 1 158 VAL HG22 H -14.304 0.172 5.498 1.00 . A A . 163 VAL HG22 1 1
7 23103 1 1 158 VAL HG23 H -15.913 -0.249 6.086 1.00 . A A . 163 VAL HG23 1 1
7 23104 1 1 158 VAL N N -16.512 1.662 6.655 1.00 . A A . 163 VAL N 1 1
7 23105 1 1 158 VAL O O -15.362 3.688 8.030 1.00 . A A . 163 VAL O 1 1
7 23106 1 1 159 PRO C C -13.672 4.356 10.435 1.00 . A A . 164 PRO C 1 1
7 23107 1 1 159 PRO CA C -15.070 3.827 10.764 1.00 . A A . 164 PRO CA 1 1
7 23108 1 1 159 PRO CB C -15.164 3.352 12.213 1.00 . A A . 164 PRO CB 1 1
7 23109 1 1 159 PRO CD C -15.536 1.429 10.836 1.00 . A A . 164 PRO CD 1 1
7 23110 1 1 159 PRO CG C -14.939 1.878 12.141 1.00 . A A . 164 PRO CG 1 1
7 23111 1 1 159 PRO HA H -15.807 4.593 10.587 1.00 . A A . 164 PRO HA 1 1
7 23112 1 1 159 PRO HB2 H -14.398 3.825 12.814 1.00 . A A . 164 PRO HB2 1 1
7 23113 1 1 159 PRO HB3 H -16.143 3.558 12.616 1.00 . A A . 164 PRO HB3 1 1
7 23114 1 1 159 PRO HD2 H -14.984 0.591 10.441 1.00 . A A . 164 PRO HD2 1 1
7 23115 1 1 159 PRO HD3 H -16.579 1.180 10.955 1.00 . A A . 164 PRO HD3 1 1
7 23116 1 1 159 PRO HG2 H -13.879 1.664 12.164 1.00 . A A . 164 PRO HG2 1 1
7 23117 1 1 159 PRO HG3 H -15.439 1.385 12.960 1.00 . A A . 164 PRO HG3 1 1
7 23118 1 1 159 PRO N N -15.391 2.607 9.974 1.00 . A A . 164 PRO N 1 1
7 23119 1 1 159 PRO O O -12.981 3.841 9.579 1.00 . A A . 164 PRO O 1 1
7 23120 1 1 160 GLU C C -10.874 4.915 10.622 1.00 . A A . 165 GLU C 1 1
7 23121 1 1 160 GLU CA C -11.929 5.998 10.846 1.00 . A A . 165 GLU CA 1 1
7 23122 1 1 160 GLU CB C -11.607 6.805 12.104 1.00 . A A . 165 GLU CB 1 1
7 23123 1 1 160 GLU CD C -12.868 8.703 13.132 1.00 . A A . 165 GLU CD 1 1
7 23124 1 1 160 GLU CG C -12.062 8.254 11.911 1.00 . A A . 165 GLU CG 1 1
7 23125 1 1 160 GLU H H -13.853 5.793 11.783 1.00 . A A . 165 GLU H 1 1
7 23126 1 1 160 GLU HA H -11.975 6.653 9.996 1.00 . A A . 165 GLU HA 1 1
7 23127 1 1 160 GLU HB2 H -12.122 6.375 12.950 1.00 . A A . 165 GLU HB2 1 1
7 23128 1 1 160 GLU HB3 H -10.543 6.786 12.282 1.00 . A A . 165 GLU HB3 1 1
7 23129 1 1 160 GLU HG2 H -11.197 8.891 11.796 1.00 . A A . 165 GLU HG2 1 1
7 23130 1 1 160 GLU HG3 H -12.681 8.323 11.030 1.00 . A A . 165 GLU HG3 1 1
7 23131 1 1 160 GLU N N -13.268 5.396 11.108 1.00 . A A . 165 GLU N 1 1
7 23132 1 1 160 GLU O O -10.031 5.031 9.757 1.00 . A A . 165 GLU O 1 1
7 23133 1 1 160 GLU OE1 O -13.939 8.157 13.343 1.00 . A A . 165 GLU OE1 1 1
7 23134 1 1 160 GLU OE2 O -12.399 9.582 13.836 1.00 . A A . 165 GLU OE2 1 1
7 23135 1 1 161 ARG C C -10.493 1.430 11.551 1.00 . A A . 166 ARG C 1 1
7 23136 1 1 161 ARG CA C -9.893 2.798 11.223 1.00 . A A . 166 ARG CA 1 1
7 23137 1 1 161 ARG CB C -8.775 3.151 12.208 1.00 . A A . 166 ARG CB 1 1
7 23138 1 1 161 ARG CD C -6.838 2.249 13.505 1.00 . A A . 166 ARG CD 1 1
7 23139 1 1 161 ARG CG C -7.990 1.887 12.566 1.00 . A A . 166 ARG CG 1 1
7 23140 1 1 161 ARG CZ C -7.579 0.820 15.316 1.00 . A A . 166 ARG CZ 1 1
7 23141 1 1 161 ARG H H -11.587 3.800 12.086 1.00 . A A . 166 ARG H 1 1
7 23142 1 1 161 ARG HA H -9.512 2.810 10.218 1.00 . A A . 166 ARG HA 1 1
7 23143 1 1 161 ARG HB2 H -8.111 3.871 11.755 1.00 . A A . 166 ARG HB2 1 1
7 23144 1 1 161 ARG HB3 H -9.205 3.572 13.105 1.00 . A A . 166 ARG HB3 1 1
7 23145 1 1 161 ARG HD2 H -5.932 2.416 12.938 1.00 . A A . 166 ARG HD2 1 1
7 23146 1 1 161 ARG HD3 H -7.086 3.123 14.088 1.00 . A A . 166 ARG HD3 1 1
7 23147 1 1 161 ARG HE H -5.912 0.474 14.295 1.00 . A A . 166 ARG HE 1 1
7 23148 1 1 161 ARG HG2 H -8.649 1.184 13.057 1.00 . A A . 166 ARG HG2 1 1
7 23149 1 1 161 ARG HG3 H -7.594 1.442 11.666 1.00 . A A . 166 ARG HG3 1 1
7 23150 1 1 161 ARG HH11 H -8.716 2.403 14.854 1.00 . A A . 166 ARG HH11 1 1
7 23151 1 1 161 ARG HH12 H -9.294 1.420 16.156 1.00 . A A . 166 ARG HH12 1 1
7 23152 1 1 161 ARG HH21 H -6.654 -0.820 15.994 1.00 . A A . 166 ARG HH21 1 1
7 23153 1 1 161 ARG HH22 H -8.128 -0.405 16.800 1.00 . A A . 166 ARG HH22 1 1
7 23154 1 1 161 ARG N N -10.906 3.873 11.395 1.00 . A A . 166 ARG N 1 1
7 23155 1 1 161 ARG NE N -6.685 1.067 14.398 1.00 . A A . 166 ARG NE 1 1
7 23156 1 1 161 ARG NH1 N -8.610 1.609 15.452 1.00 . A A . 166 ARG NH1 1 1
7 23157 1 1 161 ARG NH2 N -7.443 -0.216 16.097 1.00 . A A . 166 ARG NH2 1 1
7 23158 1 1 161 ARG O O -11.456 1.318 12.284 1.00 . A A . 166 ARG O 1 1
7 23159 1 1 162 LEU C C -9.368 -2.038 11.034 1.00 . A A . 167 LEU C 1 1
7 23160 1 1 162 LEU CA C -10.452 -0.982 11.282 1.00 . A A . 167 LEU CA 1 1
7 23161 1 1 162 LEU CB C -11.639 -1.177 10.326 1.00 . A A . 167 LEU CB 1 1
7 23162 1 1 162 LEU CD1 C -11.358 0.895 8.936 1.00 . A A . 167 LEU CD1 1 1
7 23163 1 1 162 LEU CD2 C -9.937 -1.118 8.480 1.00 . A A . 167 LEU CD2 1 1
7 23164 1 1 162 LEU CG C -11.318 -0.635 8.926 1.00 . A A . 167 LEU CG 1 1
7 23165 1 1 162 LEU H H -9.150 0.508 10.421 1.00 . A A . 167 LEU H 1 1
7 23166 1 1 162 LEU HA H -10.798 -1.044 12.302 1.00 . A A . 167 LEU HA 1 1
7 23167 1 1 162 LEU HB2 H -11.865 -2.230 10.254 1.00 . A A . 167 LEU HB2 1 1
7 23168 1 1 162 LEU HB3 H -12.499 -0.656 10.719 1.00 . A A . 167 LEU HB3 1 1
7 23169 1 1 162 LEU HD11 H -12.048 1.232 9.696 1.00 . A A . 167 LEU HD11 1 1
7 23170 1 1 162 LEU HD12 H -11.685 1.252 7.971 1.00 . A A . 167 LEU HD12 1 1
7 23171 1 1 162 LEU HD13 H -10.373 1.281 9.148 1.00 . A A . 167 LEU HD13 1 1
7 23172 1 1 162 LEU HD21 H -9.814 -2.158 8.745 1.00 . A A . 167 LEU HD21 1 1
7 23173 1 1 162 LEU HD22 H -9.173 -0.532 8.965 1.00 . A A . 167 LEU HD22 1 1
7 23174 1 1 162 LEU HD23 H -9.845 -1.008 7.409 1.00 . A A . 167 LEU HD23 1 1
7 23175 1 1 162 LEU HG H -12.061 -0.998 8.234 1.00 . A A . 167 LEU HG 1 1
7 23176 1 1 162 LEU N N -9.925 0.388 11.009 1.00 . A A . 167 LEU N 1 1
7 23177 1 1 162 LEU O O -8.406 -1.807 10.327 1.00 . A A . 167 LEU O 1 1
7 23178 1 1 163 LEU C C -9.021 -5.308 10.437 1.00 . A A . 168 LEU C 1 1
7 23179 1 1 163 LEU CA C -8.493 -4.266 11.426 1.00 . A A . 168 LEU CA 1 1
7 23180 1 1 163 LEU CB C -8.299 -4.888 12.809 1.00 . A A . 168 LEU CB 1 1
7 23181 1 1 163 LEU CD1 C -6.054 -5.343 13.810 1.00 . A A . 168 LEU CD1 1 1
7 23182 1 1 163 LEU CD2 C -7.529 -7.242 13.134 1.00 . A A . 168 LEU CD2 1 1
7 23183 1 1 163 LEU CG C -7.085 -5.818 12.785 1.00 . A A . 168 LEU CG 1 1
7 23184 1 1 163 LEU H H -10.293 -3.362 12.191 1.00 . A A . 168 LEU H 1 1
7 23185 1 1 163 LEU HA H -7.565 -3.845 11.073 1.00 . A A . 168 LEU HA 1 1
7 23186 1 1 163 LEU HB2 H -8.138 -4.104 13.536 1.00 . A A . 168 LEU HB2 1 1
7 23187 1 1 163 LEU HB3 H -9.177 -5.453 13.077 1.00 . A A . 168 LEU HB3 1 1
7 23188 1 1 163 LEU HD11 H -5.884 -6.121 14.539 1.00 . A A . 168 LEU HD11 1 1
7 23189 1 1 163 LEU HD12 H -6.424 -4.458 14.308 1.00 . A A . 168 LEU HD12 1 1
7 23190 1 1 163 LEU HD13 H -5.127 -5.111 13.308 1.00 . A A . 168 LEU HD13 1 1
7 23191 1 1 163 LEU HD21 H -6.662 -7.884 13.192 1.00 . A A . 168 LEU HD21 1 1
7 23192 1 1 163 LEU HD22 H -8.198 -7.607 12.370 1.00 . A A . 168 LEU HD22 1 1
7 23193 1 1 163 LEU HD23 H -8.038 -7.237 14.086 1.00 . A A . 168 LEU HD23 1 1
7 23194 1 1 163 LEU HG H -6.642 -5.808 11.799 1.00 . A A . 168 LEU HG 1 1
7 23195 1 1 163 LEU N N -9.513 -3.196 11.620 1.00 . A A . 168 LEU N 1 1
7 23196 1 1 163 LEU O O -10.190 -5.640 10.436 1.00 . A A . 168 LEU O 1 1
7 23197 1 1 164 VAL C C -7.915 -8.145 8.752 1.00 . A A . 169 VAL C 1 1
7 23198 1 1 164 VAL CA C -8.648 -6.814 8.583 1.00 . A A . 169 VAL CA 1 1
7 23199 1 1 164 VAL CB C -8.318 -6.189 7.230 1.00 . A A . 169 VAL CB 1 1
7 23200 1 1 164 VAL CG1 C -9.029 -6.962 6.120 1.00 . A A . 169 VAL CG1 1 1
7 23201 1 1 164 VAL CG2 C -8.789 -4.734 7.222 1.00 . A A . 169 VAL CG2 1 1
7 23202 1 1 164 VAL H H -7.242 -5.523 9.584 1.00 . A A . 169 VAL H 1 1
7 23203 1 1 164 VAL HA H -9.714 -6.957 8.669 1.00 . A A . 169 VAL HA 1 1
7 23204 1 1 164 VAL HB H -7.250 -6.224 7.067 1.00 . A A . 169 VAL HB 1 1
7 23205 1 1 164 VAL HG11 H -8.300 -7.508 5.537 1.00 . A A . 169 VAL HG11 1 1
7 23206 1 1 164 VAL HG12 H -9.556 -6.270 5.478 1.00 . A A . 169 VAL HG12 1 1
7 23207 1 1 164 VAL HG13 H -9.732 -7.655 6.555 1.00 . A A . 169 VAL HG13 1 1
7 23208 1 1 164 VAL HG21 H -9.847 -4.698 7.441 1.00 . A A . 169 VAL HG21 1 1
7 23209 1 1 164 VAL HG22 H -8.608 -4.302 6.251 1.00 . A A . 169 VAL HG22 1 1
7 23210 1 1 164 VAL HG23 H -8.247 -4.177 7.972 1.00 . A A . 169 VAL HG23 1 1
7 23211 1 1 164 VAL N N -8.178 -5.812 9.581 1.00 . A A . 169 VAL N 1 1
7 23212 1 1 164 VAL O O -6.722 -8.189 8.977 1.00 . A A . 169 VAL O 1 1
7 23213 1 1 165 VAL C C -8.035 -11.296 7.418 1.00 . A A . 170 VAL C 1 1
7 23214 1 1 165 VAL CA C -7.979 -10.569 8.764 1.00 . A A . 170 VAL CA 1 1
7 23215 1 1 165 VAL CB C -8.809 -11.310 9.813 1.00 . A A . 170 VAL CB 1 1
7 23216 1 1 165 VAL CG1 C -8.075 -12.583 10.239 1.00 . A A . 170 VAL CG1 1 1
7 23217 1 1 165 VAL CG2 C -9.010 -10.406 11.032 1.00 . A A . 170 VAL CG2 1 1
7 23218 1 1 165 VAL H H -9.584 -9.171 8.436 1.00 . A A . 170 VAL H 1 1
7 23219 1 1 165 VAL HA H -6.959 -10.467 9.100 1.00 . A A . 170 VAL HA 1 1
7 23220 1 1 165 VAL HB H -9.771 -11.570 9.394 1.00 . A A . 170 VAL HB 1 1
7 23221 1 1 165 VAL HG11 H -8.347 -12.831 11.255 1.00 . A A . 170 VAL HG11 1 1
7 23222 1 1 165 VAL HG12 H -7.010 -12.423 10.178 1.00 . A A . 170 VAL HG12 1 1
7 23223 1 1 165 VAL HG13 H -8.356 -13.395 9.583 1.00 . A A . 170 VAL HG13 1 1
7 23224 1 1 165 VAL HG21 H -8.050 -10.063 11.388 1.00 . A A . 170 VAL HG21 1 1
7 23225 1 1 165 VAL HG22 H -9.506 -10.963 11.814 1.00 . A A . 170 VAL HG22 1 1
7 23226 1 1 165 VAL HG23 H -9.616 -9.557 10.755 1.00 . A A . 170 VAL HG23 1 1
7 23227 1 1 165 VAL N N -8.625 -9.234 8.628 1.00 . A A . 170 VAL N 1 1
7 23228 1 1 165 VAL O O -9.086 -11.705 6.968 1.00 . A A . 170 VAL O 1 1
7 23229 1 1 166 LEU C C -5.995 -13.344 5.474 1.00 . A A . 171 LEU C 1 1
7 23230 1 1 166 LEU CA C -6.916 -12.128 5.445 1.00 . A A . 171 LEU CA 1 1
7 23231 1 1 166 LEU CB C -6.400 -11.069 4.469 1.00 . A A . 171 LEU CB 1 1
7 23232 1 1 166 LEU CD1 C -5.696 -11.105 2.067 1.00 . A A . 171 LEU CD1 1 1
7 23233 1 1 166 LEU CD2 C -3.999 -11.407 3.872 1.00 . A A . 171 LEU CD2 1 1
7 23234 1 1 166 LEU CG C -5.442 -11.699 3.454 1.00 . A A . 171 LEU CG 1 1
7 23235 1 1 166 LEU H H -6.077 -11.102 7.134 1.00 . A A . 171 LEU H 1 1
7 23236 1 1 166 LEU HA H -7.918 -12.421 5.171 1.00 . A A . 171 LEU HA 1 1
7 23237 1 1 166 LEU HB2 H -7.235 -10.624 3.949 1.00 . A A . 171 LEU HB2 1 1
7 23238 1 1 166 LEU HB3 H -5.879 -10.311 5.025 1.00 . A A . 171 LEU HB3 1 1
7 23239 1 1 166 LEU HD11 H -6.604 -10.522 2.085 1.00 . A A . 171 LEU HD11 1 1
7 23240 1 1 166 LEU HD12 H -5.796 -11.904 1.348 1.00 . A A . 171 LEU HD12 1 1
7 23241 1 1 166 LEU HD13 H -4.867 -10.472 1.789 1.00 . A A . 171 LEU HD13 1 1
7 23242 1 1 166 LEU HD21 H -3.659 -10.507 3.385 1.00 . A A . 171 LEU HD21 1 1
7 23243 1 1 166 LEU HD22 H -3.367 -12.234 3.584 1.00 . A A . 171 LEU HD22 1 1
7 23244 1 1 166 LEU HD23 H -3.953 -11.276 4.944 1.00 . A A . 171 LEU HD23 1 1
7 23245 1 1 166 LEU HG H -5.601 -12.764 3.424 1.00 . A A . 171 LEU HG 1 1
7 23246 1 1 166 LEU N N -6.917 -11.446 6.763 1.00 . A A . 171 LEU N 1 1
7 23247 1 1 166 LEU O O -4.786 -13.224 5.499 1.00 . A A . 171 LEU O 1 1
7 23248 1 1 167 ASP C C -6.005 -16.563 4.207 1.00 . A A . 172 ASP C 1 1
7 23249 1 1 167 ASP CA C -5.726 -15.740 5.456 1.00 . A A . 172 ASP CA 1 1
7 23250 1 1 167 ASP CB C -6.129 -16.515 6.702 1.00 . A A . 172 ASP CB 1 1
7 23251 1 1 167 ASP CG C -5.384 -17.851 6.735 1.00 . A A . 172 ASP CG 1 1
7 23252 1 1 167 ASP H H -7.537 -14.574 5.416 1.00 . A A . 172 ASP H 1 1
7 23253 1 1 167 ASP HA H -4.680 -15.481 5.507 1.00 . A A . 172 ASP HA 1 1
7 23254 1 1 167 ASP HB2 H -5.875 -15.940 7.575 1.00 . A A . 172 ASP HB2 1 1
7 23255 1 1 167 ASP HB3 H -7.189 -16.698 6.679 1.00 . A A . 172 ASP HB3 1 1
7 23256 1 1 167 ASP N N -6.561 -14.510 5.452 1.00 . A A . 172 ASP N 1 1
7 23257 1 1 167 ASP O O -7.142 -16.812 3.842 1.00 . A A . 172 ASP O 1 1
7 23258 1 1 167 ASP OD1 O -4.399 -17.976 6.026 1.00 . A A . 172 ASP OD1 1 1
7 23259 1 1 167 ASP OD2 O -5.811 -18.726 7.469 1.00 . A A . 172 ASP OD2 1 1
7 23260 1 1 168 MET C C -5.076 -19.294 2.684 1.00 . A A . 173 MET C 1 1
7 23261 1 1 168 MET CA C -5.137 -17.810 2.328 1.00 . A A . 173 MET CA 1 1
7 23262 1 1 168 MET CB C -3.970 -17.421 1.423 1.00 . A A . 173 MET CB 1 1
7 23263 1 1 168 MET CE C -5.587 -20.068 -1.108 1.00 . A A . 173 MET CE 1 1
7 23264 1 1 168 MET CG C -3.958 -18.320 0.186 1.00 . A A . 173 MET CG 1 1
7 23265 1 1 168 MET H H -4.077 -16.781 3.896 1.00 . A A . 173 MET H 1 1
7 23266 1 1 168 MET HA H -6.073 -17.577 1.845 1.00 . A A . 173 MET HA 1 1
7 23267 1 1 168 MET HB2 H -4.078 -16.390 1.118 1.00 . A A . 173 MET HB2 1 1
7 23268 1 1 168 MET HB3 H -3.041 -17.540 1.962 1.00 . A A . 173 MET HB3 1 1
7 23269 1 1 168 MET HE1 H -6.595 -20.459 -1.103 1.00 . A A . 173 MET HE1 1 1
7 23270 1 1 168 MET HE2 H -4.975 -20.652 -0.439 1.00 . A A . 173 MET HE2 1 1
7 23271 1 1 168 MET HE3 H -5.179 -20.123 -2.107 1.00 . A A . 173 MET HE3 1 1
7 23272 1 1 168 MET HG2 H -3.245 -17.939 -0.531 1.00 . A A . 173 MET HG2 1 1
7 23273 1 1 168 MET HG3 H -3.679 -19.324 0.471 1.00 . A A . 173 MET HG3 1 1
7 23274 1 1 168 MET N N -4.971 -16.993 3.560 1.00 . A A . 173 MET N 1 1
7 23275 1 1 168 MET O O -5.797 -20.103 2.134 1.00 . A A . 173 MET O 1 1
7 23276 1 1 168 MET SD S -5.609 -18.343 -0.559 1.00 . A A . 173 MET SD 1 1
7 23277 1 1 169 GLU C C -5.560 -21.648 4.135 1.00 . A A . 174 GLU C 1 1
7 23278 1 1 169 GLU CA C -4.144 -21.089 4.001 1.00 . A A . 174 GLU CA 1 1
7 23279 1 1 169 GLU CB C -3.425 -21.095 5.351 1.00 . A A . 174 GLU CB 1 1
7 23280 1 1 169 GLU CD C -1.392 -22.085 6.415 1.00 . A A . 174 GLU CD 1 1
7 23281 1 1 169 GLU CG C -1.950 -21.446 5.142 1.00 . A A . 174 GLU CG 1 1
7 23282 1 1 169 GLU H H -3.661 -18.991 4.048 1.00 . A A . 174 GLU H 1 1
7 23283 1 1 169 GLU HA H -3.577 -21.649 3.272 1.00 . A A . 174 GLU HA 1 1
7 23284 1 1 169 GLU HB2 H -3.503 -20.117 5.804 1.00 . A A . 174 GLU HB2 1 1
7 23285 1 1 169 GLU HB3 H -3.881 -21.830 5.998 1.00 . A A . 174 GLU HB3 1 1
7 23286 1 1 169 GLU HG2 H -1.861 -22.141 4.320 1.00 . A A . 174 GLU HG2 1 1
7 23287 1 1 169 GLU HG3 H -1.395 -20.549 4.919 1.00 . A A . 174 GLU HG3 1 1
7 23288 1 1 169 GLU N N -4.229 -19.658 3.608 1.00 . A A . 174 GLU N 1 1
7 23289 1 1 169 GLU O O -5.804 -22.824 3.946 1.00 . A A . 174 GLU O 1 1
7 23290 1 1 169 GLU OE1 O -1.056 -21.348 7.327 1.00 . A A . 174 GLU OE1 1 1
7 23291 1 1 169 GLU OE2 O -1.309 -23.303 6.456 1.00 . A A . 174 GLU OE2 1 1
7 23292 1 1 170 GLU C C -8.719 -20.620 3.438 1.00 . A A . 175 GLU C 1 1
7 23293 1 1 170 GLU CA C -7.914 -21.237 4.574 1.00 . A A . 175 GLU CA 1 1
7 23294 1 1 170 GLU CB C -8.382 -20.666 5.908 1.00 . A A . 175 GLU CB 1 1
7 23295 1 1 170 GLU CD C -8.487 -22.161 7.906 1.00 . A A . 175 GLU CD 1 1
7 23296 1 1 170 GLU CG C -9.227 -21.705 6.647 1.00 . A A . 175 GLU CG 1 1
7 23297 1 1 170 GLU H H -6.279 -19.850 4.575 1.00 . A A . 175 GLU H 1 1
7 23298 1 1 170 GLU HA H -7.988 -22.314 4.571 1.00 . A A . 175 GLU HA 1 1
7 23299 1 1 170 GLU HB2 H -7.528 -20.393 6.502 1.00 . A A . 175 GLU HB2 1 1
7 23300 1 1 170 GLU HB3 H -8.981 -19.788 5.724 1.00 . A A . 175 GLU HB3 1 1
7 23301 1 1 170 GLU HG2 H -10.175 -21.269 6.923 1.00 . A A . 175 GLU HG2 1 1
7 23302 1 1 170 GLU HG3 H -9.395 -22.557 6.004 1.00 . A A . 175 GLU HG3 1 1
7 23303 1 1 170 GLU N N -6.501 -20.794 4.442 1.00 . A A . 175 GLU N 1 1
7 23304 1 1 170 GLU O O -9.738 -21.137 3.021 1.00 . A A . 175 GLU O 1 1
7 23305 1 1 170 GLU OE1 O -7.271 -22.070 7.920 1.00 . A A . 175 GLU OE1 1 1
7 23306 1 1 170 GLU OE2 O -9.151 -22.591 8.835 1.00 . A A . 175 GLU OE2 1 1
7 23307 1 1 171 GLY C C -10.123 -17.990 2.450 1.00 . A A . 176 GLY C 1 1
7 23308 1 1 171 GLY CA C -8.989 -18.813 1.849 1.00 . A A . 176 GLY CA 1 1
7 23309 1 1 171 GLY H H -7.446 -19.107 3.315 1.00 . A A . 176 GLY H 1 1
7 23310 1 1 171 GLY HA2 H -8.306 -18.163 1.318 1.00 . A A . 176 GLY HA2 1 1
7 23311 1 1 171 GLY HA3 H -9.398 -19.544 1.170 1.00 . A A . 176 GLY HA3 1 1
7 23312 1 1 171 GLY N N -8.264 -19.501 2.948 1.00 . A A . 176 GLY N 1 1
7 23313 1 1 171 GLY O O -11.099 -17.690 1.791 1.00 . A A . 176 GLY O 1 1
7 23314 1 1 172 THR C C -10.591 -15.474 4.828 1.00 . A A . 177 THR C 1 1
7 23315 1 1 172 THR CA C -11.108 -16.825 4.330 1.00 . A A . 177 THR CA 1 1
7 23316 1 1 172 THR CB C -11.604 -17.674 5.500 1.00 . A A . 177 THR CB 1 1
7 23317 1 1 172 THR CG2 C -12.893 -18.390 5.100 1.00 . A A . 177 THR CG2 1 1
7 23318 1 1 172 THR H H -9.215 -17.879 4.227 1.00 . A A . 177 THR H 1 1
7 23319 1 1 172 THR HA H -11.910 -16.679 3.623 1.00 . A A . 177 THR HA 1 1
7 23320 1 1 172 THR HB H -11.799 -17.037 6.349 1.00 . A A . 177 THR HB 1 1
7 23321 1 1 172 THR HG1 H -10.219 -18.365 6.677 1.00 . A A . 177 THR HG1 1 1
7 23322 1 1 172 THR HG21 H -13.742 -17.879 5.535 1.00 . A A . 177 THR HG21 1 1
7 23323 1 1 172 THR HG22 H -12.863 -19.409 5.453 1.00 . A A . 177 THR HG22 1 1
7 23324 1 1 172 THR HG23 H -12.986 -18.386 4.022 1.00 . A A . 177 THR HG23 1 1
7 23325 1 1 172 THR N N -10.013 -17.624 3.702 1.00 . A A . 177 THR N 1 1
7 23326 1 1 172 THR O O -9.667 -15.398 5.613 1.00 . A A . 177 THR O 1 1
7 23327 1 1 172 THR OG1 O -10.615 -18.632 5.843 1.00 . A A . 177 THR OG1 1 1
7 23328 1 1 173 LEU C C -11.993 -12.209 5.151 1.00 . A A . 178 LEU C 1 1
7 23329 1 1 173 LEU CA C -10.763 -13.055 4.813 1.00 . A A . 178 LEU CA 1 1
7 23330 1 1 173 LEU CB C -10.032 -12.480 3.607 1.00 . A A . 178 LEU CB 1 1
7 23331 1 1 173 LEU CD1 C -9.716 -14.549 2.238 1.00 . A A . 178 LEU CD1 1 1
7 23332 1 1 173 LEU CD2 C -7.948 -12.790 2.268 1.00 . A A . 178 LEU CD2 1 1
7 23333 1 1 173 LEU CG C -9.013 -13.501 3.103 1.00 . A A . 178 LEU CG 1 1
7 23334 1 1 173 LEU H H -11.935 -14.496 3.747 1.00 . A A . 178 LEU H 1 1
7 23335 1 1 173 LEU HA H -10.097 -13.118 5.659 1.00 . A A . 178 LEU HA 1 1
7 23336 1 1 173 LEU HB2 H -10.744 -12.262 2.825 1.00 . A A . 178 LEU HB2 1 1
7 23337 1 1 173 LEU HB3 H -9.524 -11.578 3.892 1.00 . A A . 178 LEU HB3 1 1
7 23338 1 1 173 LEU HD11 H -9.553 -15.531 2.656 1.00 . A A . 178 LEU HD11 1 1
7 23339 1 1 173 LEU HD12 H -9.319 -14.513 1.235 1.00 . A A . 178 LEU HD12 1 1
7 23340 1 1 173 LEU HD13 H -10.777 -14.340 2.213 1.00 . A A . 178 LEU HD13 1 1
7 23341 1 1 173 LEU HD21 H -7.004 -13.304 2.374 1.00 . A A . 178 LEU HD21 1 1
7 23342 1 1 173 LEU HD22 H -7.845 -11.772 2.611 1.00 . A A . 178 LEU HD22 1 1
7 23343 1 1 173 LEU HD23 H -8.246 -12.792 1.229 1.00 . A A . 178 LEU HD23 1 1
7 23344 1 1 173 LEU HG H -8.546 -13.986 3.948 1.00 . A A . 178 LEU HG 1 1
7 23345 1 1 173 LEU N N -11.194 -14.407 4.377 1.00 . A A . 178 LEU N 1 1
7 23346 1 1 173 LEU O O -13.065 -12.421 4.619 1.00 . A A . 178 LEU O 1 1
7 23347 1 1 174 GLY C C -12.569 -9.053 6.914 1.00 . A A . 179 GLY C 1 1
7 23348 1 1 174 GLY CA C -13.032 -10.413 6.390 1.00 . A A . 179 GLY CA 1 1
7 23349 1 1 174 GLY H H -10.984 -11.098 6.450 1.00 . A A . 179 GLY H 1 1
7 23350 1 1 174 GLY HA2 H -13.650 -10.269 5.515 1.00 . A A . 179 GLY HA2 1 1
7 23351 1 1 174 GLY HA3 H -13.607 -10.912 7.155 1.00 . A A . 179 GLY HA3 1 1
7 23352 1 1 174 GLY N N -11.854 -11.256 6.028 1.00 . A A . 179 GLY N 1 1
7 23353 1 1 174 GLY O O -11.390 -8.786 7.035 1.00 . A A . 179 GLY O 1 1
7 23354 1 1 175 TYR C C -13.713 -6.688 9.157 1.00 . A A . 180 TYR C 1 1
7 23355 1 1 175 TYR CA C -13.141 -6.844 7.748 1.00 . A A . 180 TYR CA 1 1
7 23356 1 1 175 TYR CB C -13.826 -5.883 6.783 1.00 . A A . 180 TYR CB 1 1
7 23357 1 1 175 TYR CD1 C -11.678 -4.977 5.832 1.00 . A A . 180 TYR CD1 1 1
7 23358 1 1 175 TYR CD2 C -13.298 -3.418 6.739 1.00 . A A . 180 TYR CD2 1 1
7 23359 1 1 175 TYR CE1 C -10.835 -3.909 5.502 1.00 . A A . 180 TYR CE1 1 1
7 23360 1 1 175 TYR CE2 C -12.452 -2.351 6.412 1.00 . A A . 180 TYR CE2 1 1
7 23361 1 1 175 TYR CG C -12.910 -4.731 6.449 1.00 . A A . 180 TYR CG 1 1
7 23362 1 1 175 TYR CZ C -11.221 -2.597 5.793 1.00 . A A . 180 TYR CZ 1 1
7 23363 1 1 175 TYR H H -14.442 -8.430 7.125 1.00 . A A . 180 TYR H 1 1
7 23364 1 1 175 TYR HA H -12.073 -6.695 7.740 1.00 . A A . 180 TYR HA 1 1
7 23365 1 1 175 TYR HB2 H -14.076 -6.414 5.881 1.00 . A A . 180 TYR HB2 1 1
7 23366 1 1 175 TYR HB3 H -14.729 -5.504 7.236 1.00 . A A . 180 TYR HB3 1 1
7 23367 1 1 175 TYR HD1 H -11.379 -5.990 5.608 1.00 . A A . 180 TYR HD1 1 1
7 23368 1 1 175 TYR HD2 H -14.248 -3.228 7.216 1.00 . A A . 180 TYR HD2 1 1
7 23369 1 1 175 TYR HE1 H -9.886 -4.100 5.023 1.00 . A A . 180 TYR HE1 1 1
7 23370 1 1 175 TYR HE2 H -12.750 -1.338 6.635 1.00 . A A . 180 TYR HE2 1 1
7 23371 1 1 175 TYR HH H -9.665 -1.890 4.944 1.00 . A A . 180 TYR HH 1 1
7 23372 1 1 175 TYR N N -13.501 -8.191 7.230 1.00 . A A . 180 TYR N 1 1
7 23373 1 1 175 TYR O O -14.892 -6.884 9.380 1.00 . A A . 180 TYR O 1 1
7 23374 1 1 175 TYR OH O -10.390 -1.544 5.469 1.00 . A A . 180 TYR OH 1 1
7 23375 1 1 176 SER C C -12.691 -5.079 12.236 1.00 . A A . 181 SER C 1 1
7 23376 1 1 176 SER CA C -13.406 -6.214 11.501 1.00 . A A . 181 SER CA 1 1
7 23377 1 1 176 SER CB C -13.096 -7.553 12.170 1.00 . A A . 181 SER CB 1 1
7 23378 1 1 176 SER H H -11.951 -6.215 9.916 1.00 . A A . 181 SER H 1 1
7 23379 1 1 176 SER HA H -14.471 -6.047 11.497 1.00 . A A . 181 SER HA 1 1
7 23380 1 1 176 SER HB2 H -13.626 -8.342 11.666 1.00 . A A . 181 SER HB2 1 1
7 23381 1 1 176 SER HB3 H -12.033 -7.744 12.112 1.00 . A A . 181 SER HB3 1 1
7 23382 1 1 176 SER HG H -12.869 -7.996 14.050 1.00 . A A . 181 SER HG 1 1
7 23383 1 1 176 SER N N -12.896 -6.358 10.111 1.00 . A A . 181 SER N 1 1
7 23384 1 1 176 SER O O -11.498 -4.891 12.108 1.00 . A A . 181 SER O 1 1
7 23385 1 1 176 SER OG O -13.509 -7.505 13.529 1.00 . A A . 181 SER OG 1 1
7 23386 1 1 177 ILE C C -12.444 -3.709 15.190 1.00 . A A . 182 ILE C 1 1
7 23387 1 1 177 ILE CA C -12.787 -3.223 13.783 1.00 . A A . 182 ILE CA 1 1
7 23388 1 1 177 ILE CB C -13.845 -2.120 13.841 1.00 . A A . 182 ILE CB 1 1
7 23389 1 1 177 ILE CD1 C -16.071 -2.992 13.052 1.00 . A A . 182 ILE CD1 1 1
7 23390 1 1 177 ILE CG1 C -15.190 -2.721 14.278 1.00 . A A . 182 ILE CG1 1 1
7 23391 1 1 177 ILE CG2 C -13.983 -1.466 12.464 1.00 . A A . 182 ILE CG2 1 1
7 23392 1 1 177 ILE H H -14.369 -4.518 13.113 1.00 . A A . 182 ILE H 1 1
7 23393 1 1 177 ILE HA H -11.905 -2.865 13.277 1.00 . A A . 182 ILE HA 1 1
7 23394 1 1 177 ILE HB H -13.539 -1.372 14.561 1.00 . A A . 182 ILE HB 1 1
7 23395 1 1 177 ILE HD11 H -16.753 -3.799 13.272 1.00 . A A . 182 ILE HD11 1 1
7 23396 1 1 177 ILE HD12 H -15.448 -3.266 12.215 1.00 . A A . 182 ILE HD12 1 1
7 23397 1 1 177 ILE HD13 H -16.632 -2.102 12.809 1.00 . A A . 182 ILE HD13 1 1
7 23398 1 1 177 ILE HG12 H -15.013 -3.649 14.802 1.00 . A A . 182 ILE HG12 1 1
7 23399 1 1 177 ILE HG13 H -15.696 -2.030 14.934 1.00 . A A . 182 ILE HG13 1 1
7 23400 1 1 177 ILE HG21 H -14.979 -1.064 12.353 1.00 . A A . 182 ILE HG21 1 1
7 23401 1 1 177 ILE HG22 H -13.803 -2.203 11.696 1.00 . A A . 182 ILE HG22 1 1
7 23402 1 1 177 ILE HG23 H -13.262 -0.667 12.374 1.00 . A A . 182 ILE HG23 1 1
7 23403 1 1 177 ILE N N -13.416 -4.334 13.018 1.00 . A A . 182 ILE N 1 1
7 23404 1 1 177 ILE O O -13.310 -4.066 15.964 1.00 . A A . 182 ILE O 1 1
7 23405 1 1 178 GLY C C -10.600 -5.731 16.847 1.00 . A A . 183 GLY C 1 1
7 23406 1 1 178 GLY CA C -10.789 -4.214 16.879 1.00 . A A . 183 GLY CA 1 1
7 23407 1 1 178 GLY H H -10.503 -3.455 14.883 1.00 . A A . 183 GLY H 1 1
7 23408 1 1 178 GLY HA2 H -9.864 -3.737 17.172 1.00 . A A . 183 GLY HA2 1 1
7 23409 1 1 178 GLY HA3 H -11.564 -3.967 17.588 1.00 . A A . 183 GLY HA3 1 1
7 23410 1 1 178 GLY N N -11.186 -3.738 15.525 1.00 . A A . 183 GLY N 1 1
7 23411 1 1 178 GLY O O -9.745 -6.274 17.519 1.00 . A A . 183 GLY O 1 1
7 23412 1 1 179 GLY C C -12.535 -8.558 16.528 1.00 . A A . 184 GLY C 1 1
7 23413 1 1 179 GLY CA C -11.260 -7.903 15.995 1.00 . A A . 184 GLY CA 1 1
7 23414 1 1 179 GLY H H -12.075 -5.963 15.540 1.00 . A A . 184 GLY H 1 1
7 23415 1 1 179 GLY HA2 H -11.105 -8.197 14.966 1.00 . A A . 184 GLY HA2 1 1
7 23416 1 1 179 GLY HA3 H -10.419 -8.222 16.593 1.00 . A A . 184 GLY HA3 1 1
7 23417 1 1 179 GLY N N -11.393 -6.420 16.073 1.00 . A A . 184 GLY N 1 1
7 23418 1 1 179 GLY O O -12.489 -9.557 17.217 1.00 . A A . 184 GLY O 1 1
7 23419 1 1 180 THR C C -15.925 -8.833 15.556 1.00 . A A . 185 THR C 1 1
7 23420 1 1 180 THR CA C -14.951 -8.595 16.715 1.00 . A A . 185 THR CA 1 1
7 23421 1 1 180 THR CB C -15.518 -7.556 17.684 1.00 . A A . 185 THR CB 1 1
7 23422 1 1 180 THR CG2 C -16.782 -8.107 18.344 1.00 . A A . 185 THR CG2 1 1
7 23423 1 1 180 THR H H -13.693 -7.192 15.665 1.00 . A A . 185 THR H 1 1
7 23424 1 1 180 THR HA H -14.758 -9.517 17.240 1.00 . A A . 185 THR HA 1 1
7 23425 1 1 180 THR HB H -15.762 -6.655 17.144 1.00 . A A . 185 THR HB 1 1
7 23426 1 1 180 THR HG1 H -14.174 -8.094 18.982 1.00 . A A . 185 THR HG1 1 1
7 23427 1 1 180 THR HG21 H -16.909 -7.654 19.316 1.00 . A A . 185 THR HG21 1 1
7 23428 1 1 180 THR HG22 H -16.694 -9.177 18.456 1.00 . A A . 185 THR HG22 1 1
7 23429 1 1 180 THR HG23 H -17.639 -7.879 17.727 1.00 . A A . 185 THR HG23 1 1
7 23430 1 1 180 THR N N -13.675 -8.001 16.219 1.00 . A A . 185 THR N 1 1
7 23431 1 1 180 THR O O -16.987 -9.398 15.734 1.00 . A A . 185 THR O 1 1
7 23432 1 1 180 THR OG1 O -14.550 -7.263 18.681 1.00 . A A . 185 THR OG1 1 1
7 23433 1 1 181 TYR C C -16.281 -9.999 12.601 1.00 . A A . 186 TYR C 1 1
7 23434 1 1 181 TYR CA C -16.497 -8.612 13.212 1.00 . A A . 186 TYR CA 1 1
7 23435 1 1 181 TYR CB C -16.125 -7.518 12.208 1.00 . A A . 186 TYR CB 1 1
7 23436 1 1 181 TYR CD1 C -18.520 -7.852 11.479 1.00 . A A . 186 TYR CD1 1 1
7 23437 1 1 181 TYR CD2 C -17.336 -5.873 10.726 1.00 . A A . 186 TYR CD2 1 1
7 23438 1 1 181 TYR CE1 C -19.659 -7.436 10.781 1.00 . A A . 186 TYR CE1 1 1
7 23439 1 1 181 TYR CE2 C -18.476 -5.458 10.029 1.00 . A A . 186 TYR CE2 1 1
7 23440 1 1 181 TYR CG C -17.357 -7.071 11.453 1.00 . A A . 186 TYR CG 1 1
7 23441 1 1 181 TYR CZ C -19.637 -6.239 10.056 1.00 . A A . 186 TYR CZ 1 1
7 23442 1 1 181 TYR H H -14.722 -7.951 14.245 1.00 . A A . 186 TYR H 1 1
7 23443 1 1 181 TYR HA H -17.521 -8.497 13.519 1.00 . A A . 186 TYR HA 1 1
7 23444 1 1 181 TYR HB2 H -15.702 -6.675 12.736 1.00 . A A . 186 TYR HB2 1 1
7 23445 1 1 181 TYR HB3 H -15.398 -7.904 11.509 1.00 . A A . 186 TYR HB3 1 1
7 23446 1 1 181 TYR HD1 H -18.538 -8.777 12.038 1.00 . A A . 186 TYR HD1 1 1
7 23447 1 1 181 TYR HD2 H -16.440 -5.268 10.704 1.00 . A A . 186 TYR HD2 1 1
7 23448 1 1 181 TYR HE1 H -20.554 -8.038 10.802 1.00 . A A . 186 TYR HE1 1 1
7 23449 1 1 181 TYR HE2 H -18.459 -4.534 9.469 1.00 . A A . 186 TYR HE2 1 1
7 23450 1 1 181 TYR HH H -21.464 -5.686 10.006 1.00 . A A . 186 TYR HH 1 1
7 23451 1 1 181 TYR N N -15.581 -8.407 14.372 1.00 . A A . 186 TYR N 1 1
7 23452 1 1 181 TYR O O -17.222 -10.720 12.333 1.00 . A A . 186 TYR O 1 1
7 23453 1 1 181 TYR OH O -20.762 -5.829 9.368 1.00 . A A . 186 TYR OH 1 1
7 23454 1 1 182 LEU C C -14.831 -12.792 12.887 1.00 . A A . 187 LEU C 1 1
7 23455 1 1 182 LEU CA C -14.791 -11.724 11.792 1.00 . A A . 187 LEU CA 1 1
7 23456 1 1 182 LEU CB C -13.390 -11.626 11.191 1.00 . A A . 187 LEU CB 1 1
7 23457 1 1 182 LEU CD1 C -12.230 -10.511 9.286 1.00 . A A . 187 LEU CD1 1 1
7 23458 1 1 182 LEU CD2 C -13.632 -12.538 8.878 1.00 . A A . 187 LEU CD2 1 1
7 23459 1 1 182 LEU CG C -13.493 -11.261 9.710 1.00 . A A . 187 LEU CG 1 1
7 23460 1 1 182 LEU H H -14.308 -9.787 12.606 1.00 . A A . 187 LEU H 1 1
7 23461 1 1 182 LEU HA H -15.511 -11.945 11.019 1.00 . A A . 187 LEU HA 1 1
7 23462 1 1 182 LEU HB2 H -12.827 -10.865 11.713 1.00 . A A . 187 LEU HB2 1 1
7 23463 1 1 182 LEU HB3 H -12.889 -12.577 11.290 1.00 . A A . 187 LEU HB3 1 1
7 23464 1 1 182 LEU HD11 H -11.876 -10.906 8.346 1.00 . A A . 187 LEU HD11 1 1
7 23465 1 1 182 LEU HD12 H -11.466 -10.634 10.039 1.00 . A A . 187 LEU HD12 1 1
7 23466 1 1 182 LEU HD13 H -12.457 -9.461 9.172 1.00 . A A . 187 LEU HD13 1 1
7 23467 1 1 182 LEU HD21 H -14.499 -12.458 8.240 1.00 . A A . 187 LEU HD21 1 1
7 23468 1 1 182 LEU HD22 H -13.746 -13.386 9.538 1.00 . A A . 187 LEU HD22 1 1
7 23469 1 1 182 LEU HD23 H -12.749 -12.670 8.270 1.00 . A A . 187 LEU HD23 1 1
7 23470 1 1 182 LEU HG H -14.357 -10.629 9.554 1.00 . A A . 187 LEU HG 1 1
7 23471 1 1 182 LEU N N -15.055 -10.380 12.380 1.00 . A A . 187 LEU N 1 1
7 23472 1 1 182 LEU O O -14.010 -13.685 12.924 1.00 . A A . 187 LEU O 1 1
7 23473 1 1 183 GLY C C -16.524 -14.989 14.360 1.00 . A A . 188 GLY C 1 1
7 23474 1 1 183 GLY CA C -15.857 -13.712 14.876 1.00 . A A . 188 GLY CA 1 1
7 23475 1 1 183 GLY H H -16.426 -11.969 13.740 1.00 . A A . 188 GLY H 1 1
7 23476 1 1 183 GLY HA2 H -14.860 -13.942 15.224 1.00 . A A . 188 GLY HA2 1 1
7 23477 1 1 183 GLY HA3 H -16.439 -13.311 15.691 1.00 . A A . 188 GLY HA3 1 1
7 23478 1 1 183 GLY N N -15.775 -12.702 13.782 1.00 . A A . 188 GLY N 1 1
7 23479 1 1 183 GLY O O -15.865 -15.880 13.861 1.00 . A A . 188 GLY O 1 1
7 23480 1 1 184 PRO C C -18.715 -16.255 12.544 1.00 . A A . 189 PRO C 1 1
7 23481 1 1 184 PRO CA C -18.606 -16.216 14.067 1.00 . A A . 189 PRO CA 1 1
7 23482 1 1 184 PRO CB C -19.976 -15.978 14.687 1.00 . A A . 189 PRO CB 1 1
7 23483 1 1 184 PRO CD C -18.668 -13.995 15.100 1.00 . A A . 189 PRO CD 1 1
7 23484 1 1 184 PRO CG C -20.068 -14.499 14.877 1.00 . A A . 189 PRO CG 1 1
7 23485 1 1 184 PRO HA H -18.178 -17.129 14.447 1.00 . A A . 189 PRO HA 1 1
7 23486 1 1 184 PRO HB2 H -20.755 -16.325 14.023 1.00 . A A . 189 PRO HB2 1 1
7 23487 1 1 184 PRO HB3 H -20.044 -16.474 15.637 1.00 . A A . 189 PRO HB3 1 1
7 23488 1 1 184 PRO HD2 H -18.521 -13.049 14.596 1.00 . A A . 189 PRO HD2 1 1
7 23489 1 1 184 PRO HD3 H -18.461 -13.901 16.155 1.00 . A A . 189 PRO HD3 1 1
7 23490 1 1 184 PRO HG2 H -20.493 -14.040 13.995 1.00 . A A . 189 PRO HG2 1 1
7 23491 1 1 184 PRO HG3 H -20.677 -14.273 15.739 1.00 . A A . 189 PRO HG3 1 1
7 23492 1 1 184 PRO N N -17.820 -15.035 14.509 1.00 . A A . 189 PRO N 1 1
7 23493 1 1 184 PRO O O -18.915 -17.295 11.948 1.00 . A A . 189 PRO O 1 1
7 23494 1 1 185 ALA C C -17.515 -15.751 9.742 1.00 . A A . 190 ALA C 1 1
7 23495 1 1 185 ALA CA C -18.712 -15.072 10.427 1.00 . A A . 190 ALA CA 1 1
7 23496 1 1 185 ALA CB C -18.741 -13.581 10.090 1.00 . A A . 190 ALA CB 1 1
7 23497 1 1 185 ALA H H -18.454 -14.301 12.427 1.00 . A A . 190 ALA H 1 1
7 23498 1 1 185 ALA HA H -19.633 -15.532 10.106 1.00 . A A . 190 ALA HA 1 1
7 23499 1 1 185 ALA HB1 H -18.017 -13.373 9.316 1.00 . A A . 190 ALA HB1 1 1
7 23500 1 1 185 ALA HB2 H -18.499 -13.008 10.972 1.00 . A A . 190 ALA HB2 1 1
7 23501 1 1 185 ALA HB3 H -19.727 -13.308 9.743 1.00 . A A . 190 ALA HB3 1 1
7 23502 1 1 185 ALA N N -18.599 -15.124 11.915 1.00 . A A . 190 ALA N 1 1
7 23503 1 1 185 ALA O O -17.234 -15.495 8.588 1.00 . A A . 190 ALA O 1 1
7 23504 1 1 186 PHE C C -16.098 -18.599 9.113 1.00 . A A . 191 PHE C 1 1
7 23505 1 1 186 PHE CA C -15.649 -17.297 9.781 1.00 . A A . 191 PHE CA 1 1
7 23506 1 1 186 PHE CB C -14.673 -17.591 10.924 1.00 . A A . 191 PHE CB 1 1
7 23507 1 1 186 PHE CD1 C -13.017 -16.120 9.717 1.00 . A A . 191 PHE CD1 1 1
7 23508 1 1 186 PHE CD2 C -13.085 -16.057 12.141 1.00 . A A . 191 PHE CD2 1 1
7 23509 1 1 186 PHE CE1 C -11.988 -15.170 9.720 1.00 . A A . 191 PHE CE1 1 1
7 23510 1 1 186 PHE CE2 C -12.054 -15.108 12.145 1.00 . A A . 191 PHE CE2 1 1
7 23511 1 1 186 PHE CG C -13.566 -16.563 10.927 1.00 . A A . 191 PHE CG 1 1
7 23512 1 1 186 PHE CZ C -11.507 -14.665 10.935 1.00 . A A . 191 PHE CZ 1 1
7 23513 1 1 186 PHE H H -17.048 -16.818 11.351 1.00 . A A . 191 PHE H 1 1
7 23514 1 1 186 PHE HA H -15.186 -16.645 9.060 1.00 . A A . 191 PHE HA 1 1
7 23515 1 1 186 PHE HB2 H -15.200 -17.556 11.865 1.00 . A A . 191 PHE HB2 1 1
7 23516 1 1 186 PHE HB3 H -14.249 -18.575 10.787 1.00 . A A . 191 PHE HB3 1 1
7 23517 1 1 186 PHE HD1 H -13.387 -16.509 8.781 1.00 . A A . 191 PHE HD1 1 1
7 23518 1 1 186 PHE HD2 H -13.507 -16.398 13.074 1.00 . A A . 191 PHE HD2 1 1
7 23519 1 1 186 PHE HE1 H -11.566 -14.828 8.788 1.00 . A A . 191 PHE HE1 1 1
7 23520 1 1 186 PHE HE2 H -11.684 -14.717 13.081 1.00 . A A . 191 PHE HE2 1 1
7 23521 1 1 186 PHE HZ H -10.712 -13.933 10.937 1.00 . A A . 191 PHE HZ 1 1
7 23522 1 1 186 PHE N N -16.813 -16.614 10.425 1.00 . A A . 191 PHE N 1 1
7 23523 1 1 186 PHE O O -15.626 -18.960 8.053 1.00 . A A . 191 PHE O 1 1
7 23524 1 1 187 ARG C C -18.413 -20.322 7.948 1.00 . A A . 192 ARG C 1 1
7 23525 1 1 187 ARG CA C -17.483 -20.594 9.130 1.00 . A A . 192 ARG CA 1 1
7 23526 1 1 187 ARG CB C -18.244 -21.285 10.258 1.00 . A A . 192 ARG CB 1 1
7 23527 1 1 187 ARG CD C -16.412 -21.556 11.935 1.00 . A A . 192 ARG CD 1 1
7 23528 1 1 187 ARG CG C -17.326 -22.293 10.952 1.00 . A A . 192 ARG CG 1 1
7 23529 1 1 187 ARG CZ C -14.290 -22.387 11.111 1.00 . A A . 192 ARG CZ 1 1
7 23530 1 1 187 ARG H H -17.369 -19.003 10.580 1.00 . A A . 192 ARG H 1 1
7 23531 1 1 187 ARG HA H -16.647 -21.202 8.822 1.00 . A A . 192 ARG HA 1 1
7 23532 1 1 187 ARG HB2 H -18.578 -20.549 10.974 1.00 . A A . 192 ARG HB2 1 1
7 23533 1 1 187 ARG HB3 H -19.098 -21.802 9.848 1.00 . A A . 192 ARG HB3 1 1
7 23534 1 1 187 ARG HD2 H -16.834 -20.593 12.188 1.00 . A A . 192 ARG HD2 1 1
7 23535 1 1 187 ARG HD3 H -16.262 -22.148 12.825 1.00 . A A . 192 ARG HD3 1 1
7 23536 1 1 187 ARG HE H -14.898 -20.521 10.808 1.00 . A A . 192 ARG HE 1 1
7 23537 1 1 187 ARG HG2 H -17.925 -23.014 11.488 1.00 . A A . 192 ARG HG2 1 1
7 23538 1 1 187 ARG HG3 H -16.723 -22.799 10.215 1.00 . A A . 192 ARG HG3 1 1
7 23539 1 1 187 ARG HH11 H -15.457 -23.663 12.123 1.00 . A A . 192 ARG HH11 1 1
7 23540 1 1 187 ARG HH12 H -13.949 -24.307 11.563 1.00 . A A . 192 ARG HH12 1 1
7 23541 1 1 187 ARG HH21 H -12.928 -21.349 10.074 1.00 . A A . 192 ARG HH21 1 1
7 23542 1 1 187 ARG HH22 H -12.520 -22.999 10.404 1.00 . A A . 192 ARG HH22 1 1
7 23543 1 1 187 ARG N N -17.004 -19.310 9.725 1.00 . A A . 192 ARG N 1 1
7 23544 1 1 187 ARG NE N -15.123 -21.387 11.210 1.00 . A A . 192 ARG NE 1 1
7 23545 1 1 187 ARG NH1 N -14.589 -23.542 11.641 1.00 . A A . 192 ARG NH1 1 1
7 23546 1 1 187 ARG NH2 N -13.159 -22.233 10.480 1.00 . A A . 192 ARG NH2 1 1
7 23547 1 1 187 ARG O O -18.718 -21.203 7.169 1.00 . A A . 192 ARG O 1 1
7 23548 1 1 188 GLY C C -18.996 -17.938 5.658 1.00 . A A . 193 GLY C 1 1
7 23549 1 1 188 GLY CA C -19.766 -18.776 6.667 1.00 . A A . 193 GLY CA 1 1
7 23550 1 1 188 GLY H H -18.597 -18.411 8.439 1.00 . A A . 193 GLY H 1 1
7 23551 1 1 188 GLY HA2 H -20.101 -19.690 6.193 1.00 . A A . 193 GLY HA2 1 1
7 23552 1 1 188 GLY HA3 H -20.616 -18.217 7.026 1.00 . A A . 193 GLY HA3 1 1
7 23553 1 1 188 GLY N N -18.862 -19.108 7.805 1.00 . A A . 193 GLY N 1 1
7 23554 1 1 188 GLY O O -19.458 -17.672 4.566 1.00 . A A . 193 GLY O 1 1
7 23555 1 1 189 LEU C C -16.382 -17.689 4.040 1.00 . A A . 194 LEU C 1 1
7 23556 1 1 189 LEU CA C -16.983 -16.740 5.069 1.00 . A A . 194 LEU CA 1 1
7 23557 1 1 189 LEU CB C -15.895 -16.103 5.934 1.00 . A A . 194 LEU CB 1 1
7 23558 1 1 189 LEU CD1 C -14.495 -14.028 5.989 1.00 . A A . 194 LEU CD1 1 1
7 23559 1 1 189 LEU CD2 C -13.933 -15.865 4.401 1.00 . A A . 194 LEU CD2 1 1
7 23560 1 1 189 LEU CG C -15.076 -15.122 5.092 1.00 . A A . 194 LEU CG 1 1
7 23561 1 1 189 LEU H H -17.448 -17.783 6.885 1.00 . A A . 194 LEU H 1 1
7 23562 1 1 189 LEU HA H -17.580 -15.979 4.590 1.00 . A A . 194 LEU HA 1 1
7 23563 1 1 189 LEU HB2 H -16.356 -15.572 6.754 1.00 . A A . 194 LEU HB2 1 1
7 23564 1 1 189 LEU HB3 H -15.249 -16.874 6.325 1.00 . A A . 194 LEU HB3 1 1
7 23565 1 1 189 LEU HD11 H -14.880 -14.142 6.991 1.00 . A A . 194 LEU HD11 1 1
7 23566 1 1 189 LEU HD12 H -14.778 -13.060 5.603 1.00 . A A . 194 LEU HD12 1 1
7 23567 1 1 189 LEU HD13 H -13.418 -14.109 6.003 1.00 . A A . 194 LEU HD13 1 1
7 23568 1 1 189 LEU HD21 H -13.110 -15.973 5.090 1.00 . A A . 194 LEU HD21 1 1
7 23569 1 1 189 LEU HD22 H -13.610 -15.300 3.538 1.00 . A A . 194 LEU HD22 1 1
7 23570 1 1 189 LEU HD23 H -14.273 -16.839 4.088 1.00 . A A . 194 LEU HD23 1 1
7 23571 1 1 189 LEU HG H -15.712 -14.672 4.348 1.00 . A A . 194 LEU HG 1 1
7 23572 1 1 189 LEU N N -17.807 -17.539 6.009 1.00 . A A . 194 LEU N 1 1
7 23573 1 1 189 LEU O O -16.264 -17.372 2.877 1.00 . A A . 194 LEU O 1 1
7 23574 1 1 190 LYS C C -16.252 -19.893 2.234 1.00 . A A . 195 LYS C 1 1
7 23575 1 1 190 LYS CA C -15.445 -19.868 3.532 1.00 . A A . 195 LYS CA 1 1
7 23576 1 1 190 LYS CB C -15.575 -21.197 4.275 1.00 . A A . 195 LYS CB 1 1
7 23577 1 1 190 LYS CD C -13.817 -22.933 4.537 1.00 . A A . 195 LYS CD 1 1
7 23578 1 1 190 LYS CE C -12.905 -21.866 5.145 1.00 . A A . 195 LYS CE 1 1
7 23579 1 1 190 LYS CG C -14.777 -22.276 3.547 1.00 . A A . 195 LYS CG 1 1
7 23580 1 1 190 LYS H H -16.144 -19.104 5.413 1.00 . A A . 195 LYS H 1 1
7 23581 1 1 190 LYS HA H -14.407 -19.653 3.334 1.00 . A A . 195 LYS HA 1 1
7 23582 1 1 190 LYS HB2 H -15.194 -21.083 5.280 1.00 . A A . 195 LYS HB2 1 1
7 23583 1 1 190 LYS HB3 H -16.615 -21.485 4.316 1.00 . A A . 195 LYS HB3 1 1
7 23584 1 1 190 LYS HD2 H -14.385 -23.411 5.321 1.00 . A A . 195 LYS HD2 1 1
7 23585 1 1 190 LYS HD3 H -13.216 -23.669 4.022 1.00 . A A . 195 LYS HD3 1 1
7 23586 1 1 190 LYS HE2 H -12.747 -21.062 4.438 1.00 . A A . 195 LYS HE2 1 1
7 23587 1 1 190 LYS HE3 H -13.332 -21.484 6.059 1.00 . A A . 195 LYS HE3 1 1
7 23588 1 1 190 LYS HG2 H -15.453 -23.018 3.148 1.00 . A A . 195 LYS HG2 1 1
7 23589 1 1 190 LYS HG3 H -14.213 -21.828 2.742 1.00 . A A . 195 LYS HG3 1 1
7 23590 1 1 190 LYS HZ1 H -11.444 -22.557 6.456 1.00 . A A . 195 LYS HZ1 1 1
7 23591 1 1 190 LYS HZ2 H -10.846 -22.084 4.938 1.00 . A A . 195 LYS HZ2 1 1
7 23592 1 1 190 LYS HZ3 H -11.684 -23.553 5.105 1.00 . A A . 195 LYS HZ3 1 1
7 23593 1 1 190 LYS N N -16.023 -18.869 4.469 1.00 . A A . 195 LYS N 1 1
7 23594 1 1 190 LYS NZ N -11.624 -22.568 5.432 1.00 . A A . 195 LYS NZ 1 1
7 23595 1 1 190 LYS O O -15.704 -19.919 1.151 1.00 . A A . 195 LYS O 1 1
7 23596 1 1 191 GLY C C -18.520 -18.470 0.569 1.00 . A A . 196 GLY C 1 1
7 23597 1 1 191 GLY CA C -18.391 -19.896 1.104 1.00 . A A . 196 GLY CA 1 1
7 23598 1 1 191 GLY H H -17.980 -19.855 3.220 1.00 . A A . 196 GLY H 1 1
7 23599 1 1 191 GLY HA2 H -17.921 -20.524 0.364 1.00 . A A . 196 GLY HA2 1 1
7 23600 1 1 191 GLY HA3 H -19.371 -20.281 1.337 1.00 . A A . 196 GLY HA3 1 1
7 23601 1 1 191 GLY N N -17.554 -19.880 2.335 1.00 . A A . 196 GLY N 1 1
7 23602 1 1 191 GLY O O -18.724 -18.247 -0.609 1.00 . A A . 196 GLY O 1 1
7 23603 1 1 192 ARG C C -17.128 -15.541 0.659 1.00 . A A . 197 ARG C 1 1
7 23604 1 1 192 ARG CA C -18.509 -16.084 1.023 1.00 . A A . 197 ARG CA 1 1
7 23605 1 1 192 ARG CB C -19.049 -15.394 2.270 1.00 . A A . 197 ARG CB 1 1
7 23606 1 1 192 ARG CD C -17.149 -13.887 2.800 1.00 . A A . 197 ARG CD 1 1
7 23607 1 1 192 ARG CG C -18.592 -13.938 2.304 1.00 . A A . 197 ARG CG 1 1
7 23608 1 1 192 ARG CZ C -17.529 -11.844 4.046 1.00 . A A . 197 ARG CZ 1 1
7 23609 1 1 192 ARG H H -18.234 -17.720 2.376 1.00 . A A . 197 ARG H 1 1
7 23610 1 1 192 ARG HA H -19.199 -15.969 0.204 1.00 . A A . 197 ARG HA 1 1
7 23611 1 1 192 ARG HB2 H -20.117 -15.442 2.258 1.00 . A A . 197 ARG HB2 1 1
7 23612 1 1 192 ARG HB3 H -18.676 -15.905 3.146 1.00 . A A . 197 ARG HB3 1 1
7 23613 1 1 192 ARG HD2 H -16.786 -14.888 2.987 1.00 . A A . 197 ARG HD2 1 1
7 23614 1 1 192 ARG HD3 H -16.523 -13.390 2.081 1.00 . A A . 197 ARG HD3 1 1
7 23615 1 1 192 ARG HE H -16.983 -13.544 4.919 1.00 . A A . 197 ARG HE 1 1
7 23616 1 1 192 ARG HG2 H -18.651 -13.516 1.311 1.00 . A A . 197 ARG HG2 1 1
7 23617 1 1 192 ARG HG3 H -19.223 -13.376 2.975 1.00 . A A . 197 ARG HG3 1 1
7 23618 1 1 192 ARG HH11 H -17.769 -11.777 2.060 1.00 . A A . 197 ARG HH11 1 1
7 23619 1 1 192 ARG HH12 H -18.061 -10.291 2.900 1.00 . A A . 197 ARG HH12 1 1
7 23620 1 1 192 ARG HH21 H -17.359 -11.610 6.028 1.00 . A A . 197 ARG HH21 1 1
7 23621 1 1 192 ARG HH22 H -17.830 -10.196 5.144 1.00 . A A . 197 ARG HH22 1 1
7 23622 1 1 192 ARG N N -18.401 -17.508 1.436 1.00 . A A . 197 ARG N 1 1
7 23623 1 1 192 ARG NE N -17.198 -13.106 4.067 1.00 . A A . 197 ARG NE 1 1
7 23624 1 1 192 ARG NH1 N -17.808 -11.259 2.914 1.00 . A A . 197 ARG NH1 1 1
7 23625 1 1 192 ARG NH2 N -17.576 -11.164 5.159 1.00 . A A . 197 ARG NH2 1 1
7 23626 1 1 192 ARG O O -16.976 -14.405 0.264 1.00 . A A . 197 ARG O 1 1
7 23627 1 1 193 THR C C -14.633 -15.103 -0.746 1.00 . A A . 198 THR C 1 1
7 23628 1 1 193 THR CA C -14.726 -15.906 0.555 1.00 . A A . 198 THR CA 1 1
7 23629 1 1 193 THR CB C -13.929 -17.206 0.424 1.00 . A A . 198 THR CB 1 1
7 23630 1 1 193 THR CG2 C -13.694 -17.812 1.808 1.00 . A A . 198 THR CG2 1 1
7 23631 1 1 193 THR H H -16.298 -17.241 1.189 1.00 . A A . 198 THR H 1 1
7 23632 1 1 193 THR HA H -14.343 -15.328 1.381 1.00 . A A . 198 THR HA 1 1
7 23633 1 1 193 THR HB H -12.978 -17.001 -0.037 1.00 . A A . 198 THR HB 1 1
7 23634 1 1 193 THR HG1 H -14.032 -18.585 -0.943 1.00 . A A . 198 THR HG1 1 1
7 23635 1 1 193 THR HG21 H -14.618 -18.224 2.180 1.00 . A A . 198 THR HG21 1 1
7 23636 1 1 193 THR HG22 H -13.346 -17.044 2.483 1.00 . A A . 198 THR HG22 1 1
7 23637 1 1 193 THR HG23 H -12.954 -18.593 1.737 1.00 . A A . 198 THR HG23 1 1
7 23638 1 1 193 THR N N -16.128 -16.346 0.835 1.00 . A A . 198 THR N 1 1
7 23639 1 1 193 THR O O -15.188 -15.466 -1.764 1.00 . A A . 198 THR O 1 1
7 23640 1 1 193 THR OG1 O -14.657 -18.125 -0.378 1.00 . A A . 198 THR OG1 1 1
7 23641 1 1 194 LEU C C -12.301 -12.649 -1.991 1.00 . A A . 199 LEU C 1 1
7 23642 1 1 194 LEU CA C -13.746 -13.155 -1.922 1.00 . A A . 199 LEU CA 1 1
7 23643 1 1 194 LEU CB C -14.717 -11.973 -1.757 1.00 . A A . 199 LEU CB 1 1
7 23644 1 1 194 LEU CD1 C -14.699 -11.593 0.717 1.00 . A A . 199 LEU CD1 1 1
7 23645 1 1 194 LEU CD2 C -16.808 -11.285 -0.580 1.00 . A A . 199 LEU CD2 1 1
7 23646 1 1 194 LEU CG C -15.523 -12.108 -0.463 1.00 . A A . 199 LEU CG 1 1
7 23647 1 1 194 LEU H H -13.474 -13.750 0.129 1.00 . A A . 199 LEU H 1 1
7 23648 1 1 194 LEU HA H -13.991 -13.715 -2.810 1.00 . A A . 199 LEU HA 1 1
7 23649 1 1 194 LEU HB2 H -14.154 -11.053 -1.730 1.00 . A A . 199 LEU HB2 1 1
7 23650 1 1 194 LEU HB3 H -15.394 -11.951 -2.597 1.00 . A A . 199 LEU HB3 1 1
7 23651 1 1 194 LEU HD11 H -15.191 -11.858 1.642 1.00 . A A . 199 LEU HD11 1 1
7 23652 1 1 194 LEU HD12 H -14.609 -10.519 0.652 1.00 . A A . 199 LEU HD12 1 1
7 23653 1 1 194 LEU HD13 H -13.716 -12.039 0.694 1.00 . A A . 199 LEU HD13 1 1
7 23654 1 1 194 LEU HD21 H -16.761 -10.446 0.097 1.00 . A A . 199 LEU HD21 1 1
7 23655 1 1 194 LEU HD22 H -17.656 -11.905 -0.327 1.00 . A A . 199 LEU HD22 1 1
7 23656 1 1 194 LEU HD23 H -16.914 -10.925 -1.593 1.00 . A A . 199 LEU HD23 1 1
7 23657 1 1 194 LEU HG H -15.772 -13.143 -0.302 1.00 . A A . 199 LEU HG 1 1
7 23658 1 1 194 LEU N N -13.915 -14.009 -0.707 1.00 . A A . 199 LEU N 1 1
7 23659 1 1 194 LEU O O -11.534 -12.814 -1.063 1.00 . A A . 199 LEU O 1 1
7 23660 1 1 195 TYR C C -10.410 -10.144 -2.537 1.00 . A A . 200 TYR C 1 1
7 23661 1 1 195 TYR CA C -10.520 -11.527 -3.186 1.00 . A A . 200 TYR CA 1 1
7 23662 1 1 195 TYR CB C -10.251 -11.435 -4.689 1.00 . A A . 200 TYR CB 1 1
7 23663 1 1 195 TYR CD1 C -9.563 -13.861 -4.673 1.00 . A A . 200 TYR CD1 1 1
7 23664 1 1 195 TYR CD2 C -10.978 -13.061 -6.472 1.00 . A A . 200 TYR CD2 1 1
7 23665 1 1 195 TYR CE1 C -9.576 -15.143 -5.235 1.00 . A A . 200 TYR CE1 1 1
7 23666 1 1 195 TYR CE2 C -10.992 -14.343 -7.034 1.00 . A A . 200 TYR CE2 1 1
7 23667 1 1 195 TYR CG C -10.265 -12.819 -5.292 1.00 . A A . 200 TYR CG 1 1
7 23668 1 1 195 TYR CZ C -10.289 -15.384 -6.415 1.00 . A A . 200 TYR CZ 1 1
7 23669 1 1 195 TYR H H -12.547 -11.909 -3.819 1.00 . A A . 200 TYR H 1 1
7 23670 1 1 195 TYR HA H -9.831 -12.218 -2.729 1.00 . A A . 200 TYR HA 1 1
7 23671 1 1 195 TYR HB2 H -11.015 -10.831 -5.154 1.00 . A A . 200 TYR HB2 1 1
7 23672 1 1 195 TYR HB3 H -9.285 -10.981 -4.853 1.00 . A A . 200 TYR HB3 1 1
7 23673 1 1 195 TYR HD1 H -9.012 -13.673 -3.763 1.00 . A A . 200 TYR HD1 1 1
7 23674 1 1 195 TYR HD2 H -11.520 -12.257 -6.950 1.00 . A A . 200 TYR HD2 1 1
7 23675 1 1 195 TYR HE1 H -9.034 -15.947 -4.756 1.00 . A A . 200 TYR HE1 1 1
7 23676 1 1 195 TYR HE2 H -11.543 -14.530 -7.944 1.00 . A A . 200 TYR HE2 1 1
7 23677 1 1 195 TYR HH H -9.522 -17.116 -6.657 1.00 . A A . 200 TYR HH 1 1
7 23678 1 1 195 TYR N N -11.919 -12.035 -3.078 1.00 . A A . 200 TYR N 1 1
7 23679 1 1 195 TYR O O -11.189 -9.258 -2.824 1.00 . A A . 200 TYR O 1 1
7 23680 1 1 195 TYR OH O -10.301 -16.650 -6.967 1.00 . A A . 200 TYR OH 1 1
7 23681 1 1 196 PRO C C -8.392 -7.766 -1.827 1.00 . A A . 201 PRO C 1 1
7 23682 1 1 196 PRO CA C -9.214 -8.730 -0.964 1.00 . A A . 201 PRO CA 1 1
7 23683 1 1 196 PRO CB C -8.416 -9.145 0.266 1.00 . A A . 201 PRO CB 1 1
7 23684 1 1 196 PRO CD C -8.471 -11.034 -1.275 1.00 . A A . 201 PRO CD 1 1
7 23685 1 1 196 PRO CG C -7.721 -10.418 -0.117 1.00 . A A . 201 PRO CG 1 1
7 23686 1 1 196 PRO HA H -10.148 -8.283 -0.671 1.00 . A A . 201 PRO HA 1 1
7 23687 1 1 196 PRO HB2 H -7.694 -8.380 0.517 1.00 . A A . 201 PRO HB2 1 1
7 23688 1 1 196 PRO HB3 H -9.079 -9.325 1.097 1.00 . A A . 201 PRO HB3 1 1
7 23689 1 1 196 PRO HD2 H -7.792 -11.254 -2.088 1.00 . A A . 201 PRO HD2 1 1
7 23690 1 1 196 PRO HD3 H -8.986 -11.928 -0.959 1.00 . A A . 201 PRO HD3 1 1
7 23691 1 1 196 PRO HG2 H -6.703 -10.202 -0.412 1.00 . A A . 201 PRO HG2 1 1
7 23692 1 1 196 PRO HG3 H -7.723 -11.100 0.717 1.00 . A A . 201 PRO HG3 1 1
7 23693 1 1 196 PRO N N -9.438 -10.010 -1.674 1.00 . A A . 201 PRO N 1 1
7 23694 1 1 196 PRO O O -7.223 -7.984 -2.071 1.00 . A A . 201 PRO O 1 1
7 23695 1 1 197 SER C C -8.527 -4.294 -2.632 1.00 . A A . 202 SER C 1 1
7 23696 1 1 197 SER CA C -8.239 -5.723 -3.117 1.00 . A A . 202 SER CA 1 1
7 23697 1 1 197 SER CB C -8.770 -5.927 -4.535 1.00 . A A . 202 SER CB 1 1
7 23698 1 1 197 SER H H -9.935 -6.543 -2.069 1.00 . A A . 202 SER H 1 1
7 23699 1 1 197 SER HA H -7.175 -5.936 -3.078 1.00 . A A . 202 SER HA 1 1
7 23700 1 1 197 SER HB2 H -8.449 -5.113 -5.163 1.00 . A A . 202 SER HB2 1 1
7 23701 1 1 197 SER HB3 H -8.388 -6.857 -4.933 1.00 . A A . 202 SER HB3 1 1
7 23702 1 1 197 SER HG H -10.498 -5.151 -4.088 1.00 . A A . 202 SER HG 1 1
7 23703 1 1 197 SER N N -8.992 -6.703 -2.282 1.00 . A A . 202 SER N 1 1
7 23704 1 1 197 SER O O -9.507 -4.056 -1.956 1.00 . A A . 202 SER O 1 1
7 23705 1 1 197 SER OG O -10.191 -5.960 -4.504 1.00 . A A . 202 SER OG 1 1
7 23706 1 1 198 VAL C C -8.059 -0.981 -3.676 1.00 . A A . 203 VAL C 1 1
7 23707 1 1 198 VAL CA C -7.967 -1.942 -2.496 1.00 . A A . 203 VAL CA 1 1
7 23708 1 1 198 VAL CB C -6.782 -1.555 -1.608 1.00 . A A . 203 VAL CB 1 1
7 23709 1 1 198 VAL CG1 C -5.508 -1.543 -2.444 1.00 . A A . 203 VAL CG1 1 1
7 23710 1 1 198 VAL CG2 C -7.013 -0.151 -1.040 1.00 . A A . 203 VAL CG2 1 1
7 23711 1 1 198 VAL H H -6.900 -3.529 -3.513 1.00 . A A . 203 VAL H 1 1
7 23712 1 1 198 VAL HA H -8.877 -1.915 -1.919 1.00 . A A . 203 VAL HA 1 1
7 23713 1 1 198 VAL HB H -6.683 -2.265 -0.800 1.00 . A A . 203 VAL HB 1 1
7 23714 1 1 198 VAL HG11 H -5.049 -0.566 -2.387 1.00 . A A . 203 VAL HG11 1 1
7 23715 1 1 198 VAL HG12 H -5.754 -1.764 -3.470 1.00 . A A . 203 VAL HG12 1 1
7 23716 1 1 198 VAL HG13 H -4.822 -2.287 -2.068 1.00 . A A . 203 VAL HG13 1 1
7 23717 1 1 198 VAL HG21 H -8.073 0.050 -0.997 1.00 . A A . 203 VAL HG21 1 1
7 23718 1 1 198 VAL HG22 H -6.535 0.579 -1.680 1.00 . A A . 203 VAL HG22 1 1
7 23719 1 1 198 VAL HG23 H -6.594 -0.090 -0.047 1.00 . A A . 203 VAL HG23 1 1
7 23720 1 1 198 VAL N N -7.692 -3.337 -2.963 1.00 . A A . 203 VAL N 1 1
7 23721 1 1 198 VAL O O -7.519 -1.221 -4.734 1.00 . A A . 203 VAL O 1 1
7 23722 1 1 199 SER C C -8.673 2.526 -3.987 1.00 . A A . 204 SER C 1 1
7 23723 1 1 199 SER CA C -8.839 1.126 -4.578 1.00 . A A . 204 SER CA 1 1
7 23724 1 1 199 SER CB C -10.245 0.943 -5.153 1.00 . A A . 204 SER CB 1 1
7 23725 1 1 199 SER H H -9.133 0.295 -2.616 1.00 . A A . 204 SER H 1 1
7 23726 1 1 199 SER HA H -8.098 0.946 -5.342 1.00 . A A . 204 SER HA 1 1
7 23727 1 1 199 SER HB2 H -10.860 1.783 -4.881 1.00 . A A . 204 SER HB2 1 1
7 23728 1 1 199 SER HB3 H -10.186 0.875 -6.231 1.00 . A A . 204 SER HB3 1 1
7 23729 1 1 199 SER HG H -10.288 -0.990 -4.916 1.00 . A A . 204 SER HG 1 1
7 23730 1 1 199 SER N N -8.723 0.120 -3.487 1.00 . A A . 204 SER N 1 1
7 23731 1 1 199 SER O O -9.340 2.891 -3.038 1.00 . A A . 204 SER O 1 1
7 23732 1 1 199 SER OG O -10.819 -0.247 -4.622 1.00 . A A . 204 SER OG 1 1
7 23733 1 1 200 ALA C C -7.662 5.729 -5.091 1.00 . A A . 205 ALA C 1 1
7 23734 1 1 200 ALA CA C -7.578 4.683 -3.974 1.00 . A A . 205 ALA CA 1 1
7 23735 1 1 200 ALA CB C -6.171 4.656 -3.376 1.00 . A A . 205 ALA CB 1 1
7 23736 1 1 200 ALA H H -7.249 3.003 -5.286 1.00 . A A . 205 ALA H 1 1
7 23737 1 1 200 ALA HA H -8.303 4.887 -3.199 1.00 . A A . 205 ALA HA 1 1
7 23738 1 1 200 ALA HB1 H -6.226 4.365 -2.337 1.00 . A A . 205 ALA HB1 1 1
7 23739 1 1 200 ALA HB2 H -5.730 5.640 -3.450 1.00 . A A . 205 ALA HB2 1 1
7 23740 1 1 200 ALA HB3 H -5.563 3.947 -3.917 1.00 . A A . 205 ALA HB3 1 1
7 23741 1 1 200 ALA N N -7.785 3.314 -4.525 1.00 . A A . 205 ALA N 1 1
7 23742 1 1 200 ALA O O -7.467 5.430 -6.255 1.00 . A A . 205 ALA O 1 1
7 23743 1 1 201 VAL C C -6.666 8.682 -5.990 1.00 . A A . 206 VAL C 1 1
7 23744 1 1 201 VAL CA C -8.037 8.025 -5.785 1.00 . A A . 206 VAL CA 1 1
7 23745 1 1 201 VAL CB C -9.055 9.027 -5.227 1.00 . A A . 206 VAL CB 1 1
7 23746 1 1 201 VAL CG1 C -8.413 9.854 -4.112 1.00 . A A . 206 VAL CG1 1 1
7 23747 1 1 201 VAL CG2 C -9.530 9.954 -6.349 1.00 . A A . 206 VAL CG2 1 1
7 23748 1 1 201 VAL H H -8.090 7.179 -3.803 1.00 . A A . 206 VAL H 1 1
7 23749 1 1 201 VAL HA H -8.399 7.613 -6.713 1.00 . A A . 206 VAL HA 1 1
7 23750 1 1 201 VAL HB H -9.899 8.489 -4.827 1.00 . A A . 206 VAL HB 1 1
7 23751 1 1 201 VAL HG11 H -8.493 10.903 -4.352 1.00 . A A . 206 VAL HG11 1 1
7 23752 1 1 201 VAL HG12 H -7.372 9.584 -4.014 1.00 . A A . 206 VAL HG12 1 1
7 23753 1 1 201 VAL HG13 H -8.924 9.659 -3.181 1.00 . A A . 206 VAL HG13 1 1
7 23754 1 1 201 VAL HG21 H -9.040 9.684 -7.272 1.00 . A A . 206 VAL HG21 1 1
7 23755 1 1 201 VAL HG22 H -9.286 10.976 -6.099 1.00 . A A . 206 VAL HG22 1 1
7 23756 1 1 201 VAL HG23 H -10.599 9.857 -6.467 1.00 . A A . 206 VAL HG23 1 1
7 23757 1 1 201 VAL N N -7.944 6.957 -4.746 1.00 . A A . 206 VAL N 1 1
7 23758 1 1 201 VAL O O -5.654 8.011 -6.049 1.00 . A A . 206 VAL O 1 1
7 23759 1 1 202 TRP C C -5.095 11.753 -5.256 1.00 . A A . 207 TRP C 1 1
7 23760 1 1 202 TRP CA C -5.307 10.661 -6.311 1.00 . A A . 207 TRP CA 1 1
7 23761 1 1 202 TRP CB C -5.395 11.272 -7.710 1.00 . A A . 207 TRP CB 1 1
7 23762 1 1 202 TRP CD1 C -7.013 13.185 -7.363 1.00 . A A . 207 TRP CD1 1 1
7 23763 1 1 202 TRP CD2 C -7.892 11.520 -8.596 1.00 . A A . 207 TRP CD2 1 1
7 23764 1 1 202 TRP CE2 C -8.893 12.513 -8.482 1.00 . A A . 207 TRP CE2 1 1
7 23765 1 1 202 TRP CE3 C -8.192 10.358 -9.328 1.00 . A A . 207 TRP CE3 1 1
7 23766 1 1 202 TRP CG C -6.708 11.971 -7.875 1.00 . A A . 207 TRP CG 1 1
7 23767 1 1 202 TRP CH2 C -10.428 11.200 -9.798 1.00 . A A . 207 TRP CH2 1 1
7 23768 1 1 202 TRP CZ2 C -10.147 12.361 -9.074 1.00 . A A . 207 TRP CZ2 1 1
7 23769 1 1 202 TRP CZ3 C -9.453 10.200 -9.926 1.00 . A A . 207 TRP CZ3 1 1
7 23770 1 1 202 TRP H H -7.439 10.512 -6.060 1.00 . A A . 207 TRP H 1 1
7 23771 1 1 202 TRP HA H -4.504 9.944 -6.275 1.00 . A A . 207 TRP HA 1 1
7 23772 1 1 202 TRP HB2 H -4.593 11.983 -7.843 1.00 . A A . 207 TRP HB2 1 1
7 23773 1 1 202 TRP HB3 H -5.309 10.491 -8.449 1.00 . A A . 207 TRP HB3 1 1
7 23774 1 1 202 TRP HD1 H -6.353 13.801 -6.771 1.00 . A A . 207 TRP HD1 1 1
7 23775 1 1 202 TRP HE1 H -8.773 14.335 -7.477 1.00 . A A . 207 TRP HE1 1 1
7 23776 1 1 202 TRP HE3 H -7.447 9.582 -9.433 1.00 . A A . 207 TRP HE3 1 1
7 23777 1 1 202 TRP HH2 H -11.397 11.072 -10.261 1.00 . A A . 207 TRP HH2 1 1
7 23778 1 1 202 TRP HZ2 H -10.894 13.133 -8.972 1.00 . A A . 207 TRP HZ2 1 1
7 23779 1 1 202 TRP HZ3 H -9.672 9.304 -10.487 1.00 . A A . 207 TRP HZ3 1 1
7 23780 1 1 202 TRP N N -6.618 9.983 -6.104 1.00 . A A . 207 TRP N 1 1
7 23781 1 1 202 TRP NE1 N -8.309 13.508 -7.722 1.00 . A A . 207 TRP NE1 1 1
7 23782 1 1 202 TRP O O -4.909 12.909 -5.575 1.00 . A A . 207 TRP O 1 1
7 23783 1 1 203 GLY C C -6.224 13.114 -2.627 1.00 . A A . 208 GLY C 1 1
7 23784 1 1 203 GLY CA C -4.908 12.404 -2.929 1.00 . A A . 208 GLY CA 1 1
7 23785 1 1 203 GLY H H -5.262 10.452 -3.767 1.00 . A A . 208 GLY H 1 1
7 23786 1 1 203 GLY HA2 H -4.556 11.912 -2.038 1.00 . A A . 208 GLY HA2 1 1
7 23787 1 1 203 GLY HA3 H -4.180 13.129 -3.254 1.00 . A A . 208 GLY HA3 1 1
7 23788 1 1 203 GLY N N -5.115 11.391 -4.001 1.00 . A A . 208 GLY N 1 1
7 23789 1 1 203 GLY O O -6.304 13.967 -1.765 1.00 . A A . 208 GLY O 1 1
7 23790 1 1 204 GLN C C -9.215 12.865 -1.825 1.00 . A A . 209 GLN C 1 1
7 23791 1 1 204 GLN CA C -8.576 13.411 -3.103 1.00 . A A . 209 GLN CA 1 1
7 23792 1 1 204 GLN CB C -9.418 13.039 -4.323 1.00 . A A . 209 GLN CB 1 1
7 23793 1 1 204 GLN CD C -9.593 15.242 -5.492 1.00 . A A . 209 GLN CD 1 1
7 23794 1 1 204 GLN CG C -10.353 14.198 -4.672 1.00 . A A . 209 GLN CG 1 1
7 23795 1 1 204 GLN H H -7.155 12.080 -4.019 1.00 . A A . 209 GLN H 1 1
7 23796 1 1 204 GLN HA H -8.466 14.479 -3.042 1.00 . A A . 209 GLN HA 1 1
7 23797 1 1 204 GLN HB2 H -8.766 12.836 -5.158 1.00 . A A . 209 GLN HB2 1 1
7 23798 1 1 204 GLN HB3 H -10.004 12.161 -4.100 1.00 . A A . 209 GLN HB3 1 1
7 23799 1 1 204 GLN HE21 H -11.239 16.046 -6.258 1.00 . A A . 209 GLN HE21 1 1
7 23800 1 1 204 GLN HE22 H -9.782 16.758 -6.760 1.00 . A A . 209 GLN HE22 1 1
7 23801 1 1 204 GLN HG2 H -11.189 13.826 -5.247 1.00 . A A . 209 GLN HG2 1 1
7 23802 1 1 204 GLN HG3 H -10.718 14.654 -3.762 1.00 . A A . 209 GLN HG3 1 1
7 23803 1 1 204 GLN N N -7.254 12.767 -3.334 1.00 . A A . 209 GLN N 1 1
7 23804 1 1 204 GLN NE2 N -10.261 16.085 -6.232 1.00 . A A . 209 GLN NE2 1 1
7 23805 1 1 204 GLN O O -9.917 13.563 -1.119 1.00 . A A . 209 GLN O 1 1
7 23806 1 1 204 GLN OE1 O -8.379 15.290 -5.460 1.00 . A A . 209 GLN OE1 1 1
7 23807 1 1 205 CYS C C -8.473 10.421 0.587 1.00 . A A . 210 CYS C 1 1
7 23808 1 1 205 CYS CA C -9.572 11.022 -0.294 1.00 . A A . 210 CYS CA 1 1
7 23809 1 1 205 CYS CB C -10.514 9.931 -0.797 1.00 . A A . 210 CYS CB 1 1
7 23810 1 1 205 CYS H H -8.411 11.079 -2.111 1.00 . A A . 210 CYS H 1 1
7 23811 1 1 205 CYS HA H -10.128 11.767 0.254 1.00 . A A . 210 CYS HA 1 1
7 23812 1 1 205 CYS HB2 H -11.279 10.373 -1.419 1.00 . A A . 210 CYS HB2 1 1
7 23813 1 1 205 CYS HB3 H -9.956 9.208 -1.373 1.00 . A A . 210 CYS HB3 1 1
7 23814 1 1 205 CYS HG H -11.714 8.306 0.296 1.00 . A A . 210 CYS HG 1 1
7 23815 1 1 205 CYS N N -8.978 11.620 -1.525 1.00 . A A . 210 CYS N 1 1
7 23816 1 1 205 CYS O O -8.741 9.622 1.461 1.00 . A A . 210 CYS O 1 1
7 23817 1 1 205 CYS SG S -11.290 9.106 0.616 1.00 . A A . 210 CYS SG 1 1
7 23818 1 1 206 GLN C C -6.564 9.269 2.225 1.00 . A A . 211 GLN C 1 1
7 23819 1 1 206 GLN CA C -6.096 10.269 1.161 1.00 . A A . 211 GLN CA 1 1
7 23820 1 1 206 GLN CB C -5.468 11.494 1.826 1.00 . A A . 211 GLN CB 1 1
7 23821 1 1 206 GLN CD C -5.983 13.558 3.135 1.00 . A A . 211 GLN CD 1 1
7 23822 1 1 206 GLN CG C -6.558 12.507 2.184 1.00 . A A . 211 GLN CG 1 1
7 23823 1 1 206 GLN H H -7.063 11.445 -0.365 1.00 . A A . 211 GLN H 1 1
7 23824 1 1 206 GLN HA H -5.372 9.803 0.512 1.00 . A A . 211 GLN HA 1 1
7 23825 1 1 206 GLN HB2 H -4.951 11.188 2.724 1.00 . A A . 211 GLN HB2 1 1
7 23826 1 1 206 GLN HB3 H -4.766 11.948 1.145 1.00 . A A . 211 GLN HB3 1 1
7 23827 1 1 206 GLN HE21 H -6.877 12.803 4.740 1.00 . A A . 211 GLN HE21 1 1
7 23828 1 1 206 GLN HE22 H -5.922 14.177 5.021 1.00 . A A . 211 GLN HE22 1 1
7 23829 1 1 206 GLN HG2 H -6.911 12.989 1.284 1.00 . A A . 211 GLN HG2 1 1
7 23830 1 1 206 GLN HG3 H -7.379 11.998 2.667 1.00 . A A . 211 GLN HG3 1 1
7 23831 1 1 206 GLN N N -7.242 10.802 0.353 1.00 . A A . 211 GLN N 1 1
7 23832 1 1 206 GLN NE2 N -6.286 13.509 4.403 1.00 . A A . 211 GLN NE2 1 1
7 23833 1 1 206 GLN O O -7.258 9.614 3.162 1.00 . A A . 211 GLN O 1 1
7 23834 1 1 206 GLN OE1 O -5.251 14.435 2.720 1.00 . A A . 211 GLN OE1 1 1
7 23835 1 1 207 VAL C C -5.298 6.413 3.720 1.00 . A A . 212 VAL C 1 1
7 23836 1 1 207 VAL CA C -6.558 6.989 3.073 1.00 . A A . 212 VAL CA 1 1
7 23837 1 1 207 VAL CB C -7.314 5.920 2.273 1.00 . A A . 212 VAL CB 1 1
7 23838 1 1 207 VAL CG1 C -6.764 5.851 0.849 1.00 . A A . 212 VAL CG1 1 1
7 23839 1 1 207 VAL CG2 C -7.147 4.551 2.941 1.00 . A A . 212 VAL CG2 1 1
7 23840 1 1 207 VAL H H -5.598 7.801 1.323 1.00 . A A . 212 VAL H 1 1
7 23841 1 1 207 VAL HA H -7.204 7.412 3.826 1.00 . A A . 212 VAL HA 1 1
7 23842 1 1 207 VAL HB H -8.363 6.179 2.237 1.00 . A A . 212 VAL HB 1 1
7 23843 1 1 207 VAL HG11 H -7.021 4.898 0.415 1.00 . A A . 212 VAL HG11 1 1
7 23844 1 1 207 VAL HG12 H -5.690 5.961 0.874 1.00 . A A . 212 VAL HG12 1 1
7 23845 1 1 207 VAL HG13 H -7.196 6.646 0.257 1.00 . A A . 212 VAL HG13 1 1
7 23846 1 1 207 VAL HG21 H -6.560 3.909 2.302 1.00 . A A . 212 VAL HG21 1 1
7 23847 1 1 207 VAL HG22 H -8.118 4.110 3.101 1.00 . A A . 212 VAL HG22 1 1
7 23848 1 1 207 VAL HG23 H -6.647 4.668 3.890 1.00 . A A . 212 VAL HG23 1 1
7 23849 1 1 207 VAL N N -6.167 8.038 2.083 1.00 . A A . 212 VAL N 1 1
7 23850 1 1 207 VAL O O -4.266 6.296 3.089 1.00 . A A . 212 VAL O 1 1
7 23851 1 1 208 ARG C C -4.093 3.994 5.461 1.00 . A A . 213 ARG C 1 1
7 23852 1 1 208 ARG CA C -4.152 5.510 5.645 1.00 . A A . 213 ARG CA 1 1
7 23853 1 1 208 ARG CB C -4.310 5.872 7.121 1.00 . A A . 213 ARG CB 1 1
7 23854 1 1 208 ARG CD C -5.198 7.667 8.616 1.00 . A A . 213 ARG CD 1 1
7 23855 1 1 208 ARG CG C -4.568 7.374 7.254 1.00 . A A . 213 ARG CG 1 1
7 23856 1 1 208 ARG CZ C -7.481 8.220 9.210 1.00 . A A . 213 ARG CZ 1 1
7 23857 1 1 208 ARG H H -6.203 6.167 5.475 1.00 . A A . 213 ARG H 1 1
7 23858 1 1 208 ARG HA H -3.265 5.970 5.245 1.00 . A A . 213 ARG HA 1 1
7 23859 1 1 208 ARG HB2 H -5.140 5.326 7.539 1.00 . A A . 213 ARG HB2 1 1
7 23860 1 1 208 ARG HB3 H -3.406 5.616 7.653 1.00 . A A . 213 ARG HB3 1 1
7 23861 1 1 208 ARG HD2 H -4.911 6.909 9.333 1.00 . A A . 213 ARG HD2 1 1
7 23862 1 1 208 ARG HD3 H -4.903 8.646 8.965 1.00 . A A . 213 ARG HD3 1 1
7 23863 1 1 208 ARG HE H -7.022 7.168 7.589 1.00 . A A . 213 ARG HE 1 1
7 23864 1 1 208 ARG HG2 H -3.633 7.909 7.165 1.00 . A A . 213 ARG HG2 1 1
7 23865 1 1 208 ARG HG3 H -5.241 7.694 6.472 1.00 . A A . 213 ARG HG3 1 1
7 23866 1 1 208 ARG HH11 H -6.026 8.862 10.426 1.00 . A A . 213 ARG HH11 1 1
7 23867 1 1 208 ARG HH12 H -7.636 9.286 10.897 1.00 . A A . 213 ARG HH12 1 1
7 23868 1 1 208 ARG HH21 H -9.129 7.714 8.191 1.00 . A A . 213 ARG HH21 1 1
7 23869 1 1 208 ARG HH22 H -9.393 8.637 9.633 1.00 . A A . 213 ARG HH22 1 1
7 23870 1 1 208 ARG N N -5.364 6.062 4.974 1.00 . A A . 213 ARG N 1 1
7 23871 1 1 208 ARG NE N -6.666 7.632 8.376 1.00 . A A . 213 ARG NE 1 1
7 23872 1 1 208 ARG NH1 N -7.011 8.837 10.259 1.00 . A A . 213 ARG NH1 1 1
7 23873 1 1 208 ARG NH2 N -8.768 8.188 8.994 1.00 . A A . 213 ARG NH2 1 1
7 23874 1 1 208 ARG O O -5.101 3.335 5.307 1.00 . A A . 213 ARG O 1 1
7 23875 1 1 209 ILE C C -1.773 1.363 6.232 1.00 . A A . 214 ILE C 1 1
7 23876 1 1 209 ILE CA C -2.786 1.968 5.259 1.00 . A A . 214 ILE CA 1 1
7 23877 1 1 209 ILE CB C -2.298 1.816 3.818 1.00 . A A . 214 ILE CB 1 1
7 23878 1 1 209 ILE CD1 C -2.970 1.261 1.495 1.00 . A A . 214 ILE CD1 1 1
7 23879 1 1 209 ILE CG1 C -3.485 1.512 2.908 1.00 . A A . 214 ILE CG1 1 1
7 23880 1 1 209 ILE CG2 C -1.282 0.671 3.719 1.00 . A A . 214 ILE CG2 1 1
7 23881 1 1 209 ILE H H -2.108 3.988 5.567 1.00 . A A . 214 ILE H 1 1
7 23882 1 1 209 ILE HA H -3.747 1.492 5.370 1.00 . A A . 214 ILE HA 1 1
7 23883 1 1 209 ILE HB H -1.832 2.735 3.502 1.00 . A A . 214 ILE HB 1 1
7 23884 1 1 209 ILE HD11 H -3.709 1.585 0.778 1.00 . A A . 214 ILE HD11 1 1
7 23885 1 1 209 ILE HD12 H -2.778 0.206 1.365 1.00 . A A . 214 ILE HD12 1 1
7 23886 1 1 209 ILE HD13 H -2.055 1.814 1.345 1.00 . A A . 214 ILE HD13 1 1
7 23887 1 1 209 ILE HG12 H -4.001 0.633 3.268 1.00 . A A . 214 ILE HG12 1 1
7 23888 1 1 209 ILE HG13 H -4.161 2.353 2.901 1.00 . A A . 214 ILE HG13 1 1
7 23889 1 1 209 ILE HG21 H -0.396 0.924 4.284 1.00 . A A . 214 ILE HG21 1 1
7 23890 1 1 209 ILE HG22 H -1.012 0.515 2.684 1.00 . A A . 214 ILE HG22 1 1
7 23891 1 1 209 ILE HG23 H -1.717 -0.234 4.117 1.00 . A A . 214 ILE HG23 1 1
7 23892 1 1 209 ILE N N -2.911 3.438 5.456 1.00 . A A . 214 ILE N 1 1
7 23893 1 1 209 ILE O O -0.618 1.735 6.262 1.00 . A A . 214 ILE O 1 1
7 23894 1 1 210 ARG C C -1.439 -1.779 7.763 1.00 . A A . 215 ARG C 1 1
7 23895 1 1 210 ARG CA C -1.273 -0.274 7.946 1.00 . A A . 215 ARG CA 1 1
7 23896 1 1 210 ARG CB C -1.728 0.157 9.339 1.00 . A A . 215 ARG CB 1 1
7 23897 1 1 210 ARG CD C -1.230 0.002 11.785 1.00 . A A . 215 ARG CD 1 1
7 23898 1 1 210 ARG CG C -0.734 -0.356 10.382 1.00 . A A . 215 ARG CG 1 1
7 23899 1 1 210 ARG CZ C -0.341 -0.435 13.997 1.00 . A A . 215 ARG CZ 1 1
7 23900 1 1 210 ARG H H -3.129 0.105 6.925 1.00 . A A . 215 ARG H 1 1
7 23901 1 1 210 ARG HA H -0.253 0.026 7.769 1.00 . A A . 215 ARG HA 1 1
7 23902 1 1 210 ARG HB2 H -1.772 1.237 9.385 1.00 . A A . 215 ARG HB2 1 1
7 23903 1 1 210 ARG HB3 H -2.706 -0.252 9.544 1.00 . A A . 215 ARG HB3 1 1
7 23904 1 1 210 ARG HD2 H -1.214 1.073 11.925 1.00 . A A . 215 ARG HD2 1 1
7 23905 1 1 210 ARG HD3 H -2.224 -0.385 11.944 1.00 . A A . 215 ARG HD3 1 1
7 23906 1 1 210 ARG HE H 0.414 -1.266 12.359 1.00 . A A . 215 ARG HE 1 1
7 23907 1 1 210 ARG HG2 H -0.644 -1.430 10.294 1.00 . A A . 215 ARG HG2 1 1
7 23908 1 1 210 ARG HG3 H 0.230 0.100 10.215 1.00 . A A . 215 ARG HG3 1 1
7 23909 1 1 210 ARG HH11 H -1.896 0.819 13.850 1.00 . A A . 215 ARG HH11 1 1
7 23910 1 1 210 ARG HH12 H -1.304 0.544 15.455 1.00 . A A . 215 ARG HH12 1 1
7 23911 1 1 210 ARG HH21 H 1.198 -1.634 14.445 1.00 . A A . 215 ARG HH21 1 1
7 23912 1 1 210 ARG HH22 H 0.447 -0.844 15.791 1.00 . A A . 215 ARG HH22 1 1
7 23913 1 1 210 ARG N N -2.199 0.404 6.998 1.00 . A A . 215 ARG N 1 1
7 23914 1 1 210 ARG NE N -0.270 -0.660 12.712 1.00 . A A . 215 ARG NE 1 1
7 23915 1 1 210 ARG NH1 N -1.251 0.372 14.471 1.00 . A A . 215 ARG NH1 1 1
7 23916 1 1 210 ARG NH2 N 0.500 -1.016 14.807 1.00 . A A . 215 ARG NH2 1 1
7 23917 1 1 210 ARG O O -2.452 -2.336 8.115 1.00 . A A . 215 ARG O 1 1
7 23918 1 1 211 TYR C C 0.445 -4.700 7.715 1.00 . A A . 216 TYR C 1 1
7 23919 1 1 211 TYR CA C -0.625 -3.904 6.963 1.00 . A A . 216 TYR CA 1 1
7 23920 1 1 211 TYR CB C -0.452 -4.057 5.453 1.00 . A A . 216 TYR CB 1 1
7 23921 1 1 211 TYR CD1 C -0.164 -6.564 5.481 1.00 . A A . 216 TYR CD1 1 1
7 23922 1 1 211 TYR CD2 C -1.943 -5.605 4.141 1.00 . A A . 216 TYR CD2 1 1
7 23923 1 1 211 TYR CE1 C -0.548 -7.846 5.069 1.00 . A A . 216 TYR CE1 1 1
7 23924 1 1 211 TYR CE2 C -2.327 -6.885 3.733 1.00 . A A . 216 TYR CE2 1 1
7 23925 1 1 211 TYR CG C -0.862 -5.444 5.015 1.00 . A A . 216 TYR CG 1 1
7 23926 1 1 211 TYR CZ C -1.629 -8.007 4.196 1.00 . A A . 216 TYR CZ 1 1
7 23927 1 1 211 TYR H H 0.331 -1.971 6.891 1.00 . A A . 216 TYR H 1 1
7 23928 1 1 211 TYR HA H -1.610 -4.233 7.252 1.00 . A A . 216 TYR HA 1 1
7 23929 1 1 211 TYR HB2 H -1.067 -3.327 4.947 1.00 . A A . 216 TYR HB2 1 1
7 23930 1 1 211 TYR HB3 H 0.579 -3.892 5.197 1.00 . A A . 216 TYR HB3 1 1
7 23931 1 1 211 TYR HD1 H 0.671 -6.440 6.153 1.00 . A A . 216 TYR HD1 1 1
7 23932 1 1 211 TYR HD2 H -2.481 -4.740 3.783 1.00 . A A . 216 TYR HD2 1 1
7 23933 1 1 211 TYR HE1 H -0.010 -8.710 5.428 1.00 . A A . 216 TYR HE1 1 1
7 23934 1 1 211 TYR HE2 H -3.162 -7.009 3.059 1.00 . A A . 216 TYR HE2 1 1
7 23935 1 1 211 TYR HH H -1.263 -9.862 3.928 1.00 . A A . 216 TYR HH 1 1
7 23936 1 1 211 TYR N N -0.476 -2.439 7.192 1.00 . A A . 216 TYR N 1 1
7 23937 1 1 211 TYR O O 1.553 -4.243 7.910 1.00 . A A . 216 TYR O 1 1
7 23938 1 1 211 TYR OH O -2.008 -9.271 3.793 1.00 . A A . 216 TYR OH 1 1
7 23939 1 1 212 MET C C 1.252 -8.089 8.147 1.00 . A A . 217 MET C 1 1
7 23940 1 1 212 MET CA C 1.108 -6.737 8.852 1.00 . A A . 217 MET CA 1 1
7 23941 1 1 212 MET CB C 0.525 -6.921 10.254 1.00 . A A . 217 MET CB 1 1
7 23942 1 1 212 MET CE C 3.335 -4.394 10.807 1.00 . A A . 217 MET CE 1 1
7 23943 1 1 212 MET CG C 1.476 -6.315 11.287 1.00 . A A . 217 MET CG 1 1
7 23944 1 1 212 MET H H -0.782 -6.245 7.947 1.00 . A A . 217 MET H 1 1
7 23945 1 1 212 MET HA H 2.061 -6.235 8.908 1.00 . A A . 217 MET HA 1 1
7 23946 1 1 212 MET HB2 H -0.434 -6.426 10.311 1.00 . A A . 217 MET HB2 1 1
7 23947 1 1 212 MET HB3 H 0.400 -7.973 10.456 1.00 . A A . 217 MET HB3 1 1
7 23948 1 1 212 MET HE1 H 3.683 -3.437 11.171 1.00 . A A . 217 MET HE1 1 1
7 23949 1 1 212 MET HE2 H 3.558 -4.479 9.756 1.00 . A A . 217 MET HE2 1 1
7 23950 1 1 212 MET HE3 H 3.831 -5.191 11.344 1.00 . A A . 217 MET HE3 1 1
7 23951 1 1 212 MET HG2 H 1.119 -6.537 12.281 1.00 . A A . 217 MET HG2 1 1
7 23952 1 1 212 MET HG3 H 2.463 -6.733 11.157 1.00 . A A . 217 MET HG3 1 1
7 23953 1 1 212 MET N N 0.117 -5.896 8.127 1.00 . A A . 217 MET N 1 1
7 23954 1 1 212 MET O O 0.369 -8.926 8.200 1.00 . A A . 217 MET O 1 1
7 23955 1 1 212 MET SD S 1.547 -4.520 11.061 1.00 . A A . 217 MET SD 1 1
7 23956 1 1 213 GLY C C 3.115 -9.341 5.371 1.00 . A A . 218 GLY C 1 1
7 23957 1 1 213 GLY CA C 2.557 -9.601 6.774 1.00 . A A . 218 GLY CA 1 1
7 23958 1 1 213 GLY H H 3.052 -7.619 7.454 1.00 . A A . 218 GLY H 1 1
7 23959 1 1 213 GLY HA2 H 3.252 -10.213 7.331 1.00 . A A . 218 GLY HA2 1 1
7 23960 1 1 213 GLY HA3 H 1.612 -10.117 6.690 1.00 . A A . 218 GLY HA3 1 1
7 23961 1 1 213 GLY N N 2.356 -8.307 7.485 1.00 . A A . 218 GLY N 1 1
7 23962 1 1 213 GLY O O 3.384 -10.258 4.620 1.00 . A A . 218 GLY O 1 1
7 23963 1 1 214 GLU C C 5.351 -7.584 3.727 1.00 . A A . 219 GLU C 1 1
7 23964 1 1 214 GLU CA C 3.835 -7.787 3.653 1.00 . A A . 219 GLU CA 1 1
7 23965 1 1 214 GLU CB C 3.140 -6.492 3.229 1.00 . A A . 219 GLU CB 1 1
7 23966 1 1 214 GLU CD C 4.996 -5.154 2.222 1.00 . A A . 219 GLU CD 1 1
7 23967 1 1 214 GLU CG C 3.750 -5.987 1.918 1.00 . A A . 219 GLU CG 1 1
7 23968 1 1 214 GLU H H 3.070 -7.369 5.626 1.00 . A A . 219 GLU H 1 1
7 23969 1 1 214 GLU HA H 3.594 -8.579 2.960 1.00 . A A . 219 GLU HA 1 1
7 23970 1 1 214 GLU HB2 H 2.086 -6.680 3.087 1.00 . A A . 219 GLU HB2 1 1
7 23971 1 1 214 GLU HB3 H 3.272 -5.744 3.996 1.00 . A A . 219 GLU HB3 1 1
7 23972 1 1 214 GLU HG2 H 4.021 -6.829 1.298 1.00 . A A . 219 GLU HG2 1 1
7 23973 1 1 214 GLU HG3 H 3.029 -5.374 1.396 1.00 . A A . 219 GLU HG3 1 1
7 23974 1 1 214 GLU N N 3.292 -8.098 5.008 1.00 . A A . 219 GLU N 1 1
7 23975 1 1 214 GLU O O 5.888 -7.214 4.752 1.00 . A A . 219 GLU O 1 1
7 23976 1 1 214 GLU OE1 O 5.144 -4.741 3.360 1.00 . A A . 219 GLU OE1 1 1
7 23977 1 1 214 GLU OE2 O 5.780 -4.942 1.312 1.00 . A A . 219 GLU OE2 1 1
7 23978 1 1 215 ARG C C 7.906 -6.368 3.403 1.00 . A A . 220 ARG C 1 1
7 23979 1 1 215 ARG CA C 7.525 -7.651 2.658 1.00 . A A . 220 ARG CA 1 1
7 23980 1 1 215 ARG CB C 7.922 -7.553 1.184 1.00 . A A . 220 ARG CB 1 1
7 23981 1 1 215 ARG CD C 7.959 -10.049 1.282 1.00 . A A . 220 ARG CD 1 1
7 23982 1 1 215 ARG CG C 7.517 -8.836 0.459 1.00 . A A . 220 ARG CG 1 1
7 23983 1 1 215 ARG CZ C 7.784 -12.438 0.914 1.00 . A A . 220 ARG CZ 1 1
7 23984 1 1 215 ARG H H 5.591 -8.127 1.834 1.00 . A A . 220 ARG H 1 1
7 23985 1 1 215 ARG HA H 8.004 -8.505 3.112 1.00 . A A . 220 ARG HA 1 1
7 23986 1 1 215 ARG HB2 H 7.421 -6.708 0.733 1.00 . A A . 220 ARG HB2 1 1
7 23987 1 1 215 ARG HB3 H 8.991 -7.419 1.107 1.00 . A A . 220 ARG HB3 1 1
7 23988 1 1 215 ARG HD2 H 9.030 -10.033 1.430 1.00 . A A . 220 ARG HD2 1 1
7 23989 1 1 215 ARG HD3 H 7.447 -10.067 2.232 1.00 . A A . 220 ARG HD3 1 1
7 23990 1 1 215 ARG HE H 7.137 -11.104 -0.406 1.00 . A A . 220 ARG HE 1 1
7 23991 1 1 215 ARG HG2 H 6.444 -8.857 0.334 1.00 . A A . 220 ARG HG2 1 1
7 23992 1 1 215 ARG HG3 H 7.994 -8.870 -0.509 1.00 . A A . 220 ARG HG3 1 1
7 23993 1 1 215 ARG HH11 H 8.615 -11.819 2.628 1.00 . A A . 220 ARG HH11 1 1
7 23994 1 1 215 ARG HH12 H 8.520 -13.535 2.419 1.00 . A A . 220 ARG HH12 1 1
7 23995 1 1 215 ARG HH21 H 7.007 -13.340 -0.694 1.00 . A A . 220 ARG HH21 1 1
7 23996 1 1 215 ARG HH22 H 7.610 -14.397 0.540 1.00 . A A . 220 ARG HH22 1 1
7 23997 1 1 215 ARG N N 6.045 -7.827 2.649 1.00 . A A . 220 ARG N 1 1
7 23998 1 1 215 ARG NE N 7.564 -11.231 0.468 1.00 . A A . 220 ARG NE 1 1
7 23999 1 1 215 ARG NH1 N 8.350 -12.610 2.078 1.00 . A A . 220 ARG NH1 1 1
7 24000 1 1 215 ARG NH2 N 7.440 -13.474 0.198 1.00 . A A . 220 ARG NH2 1 1
7 24001 1 1 215 ARG O O 7.393 -5.302 3.127 1.00 . A A . 220 ARG O 1 1
7 24002 1 1 216 ARG C C 10.398 -5.585 6.025 1.00 . A A . 221 ARG C 1 1
7 24003 1 1 216 ARG CA C 9.217 -5.252 5.109 1.00 . A A . 221 ARG CA 1 1
7 24004 1 1 216 ARG CB C 7.991 -4.865 5.937 1.00 . A A . 221 ARG CB 1 1
7 24005 1 1 216 ARG CD C 7.187 -3.035 7.439 1.00 . A A . 221 ARG CD 1 1
7 24006 1 1 216 ARG CG C 8.402 -3.870 7.024 1.00 . A A . 221 ARG CG 1 1
7 24007 1 1 216 ARG CZ C 7.940 -2.525 9.685 1.00 . A A . 221 ARG CZ 1 1
7 24008 1 1 216 ARG H H 9.204 -7.334 4.554 1.00 . A A . 221 ARG H 1 1
7 24009 1 1 216 ARG HA H 9.474 -4.451 4.434 1.00 . A A . 221 ARG HA 1 1
7 24010 1 1 216 ARG HB2 H 7.251 -4.411 5.293 1.00 . A A . 221 ARG HB2 1 1
7 24011 1 1 216 ARG HB3 H 7.574 -5.748 6.398 1.00 . A A . 221 ARG HB3 1 1
7 24012 1 1 216 ARG HD2 H 6.803 -2.487 6.589 1.00 . A A . 221 ARG HD2 1 1
7 24013 1 1 216 ARG HD3 H 6.422 -3.666 7.858 1.00 . A A . 221 ARG HD3 1 1
7 24014 1 1 216 ARG HE H 7.861 -1.156 8.248 1.00 . A A . 221 ARG HE 1 1
7 24015 1 1 216 ARG HG2 H 8.778 -4.410 7.883 1.00 . A A . 221 ARG HG2 1 1
7 24016 1 1 216 ARG HG3 H 9.172 -3.217 6.643 1.00 . A A . 221 ARG HG3 1 1
7 24017 1 1 216 ARG HH11 H 7.385 -4.409 9.296 1.00 . A A . 221 ARG HH11 1 1
7 24018 1 1 216 ARG HH12 H 7.911 -4.103 10.916 1.00 . A A . 221 ARG HH12 1 1
7 24019 1 1 216 ARG HH21 H 8.551 -0.741 10.358 1.00 . A A . 221 ARG HH21 1 1
7 24020 1 1 216 ARG HH22 H 8.571 -2.027 11.518 1.00 . A A . 221 ARG HH22 1 1
7 24021 1 1 216 ARG N N 8.802 -6.464 4.347 1.00 . A A . 221 ARG N 1 1
7 24022 1 1 216 ARG NE N 7.702 -2.097 8.474 1.00 . A A . 221 ARG NE 1 1
7 24023 1 1 216 ARG NH1 N 7.728 -3.776 9.989 1.00 . A A . 221 ARG NH1 1 1
7 24024 1 1 216 ARG NH2 N 8.388 -1.700 10.591 1.00 . A A . 221 ARG NH2 1 1
7 24025 1 1 216 ARG O O 10.268 -6.333 6.973 1.00 . A A . 221 ARG O 1 1
7 24026 1 1 217 VAL C C 12.345 -5.509 8.047 1.00 . A A . 222 VAL C 1 1
7 24027 1 1 217 VAL CA C 12.748 -5.320 6.581 1.00 . A A . 222 VAL CA 1 1
7 24028 1 1 217 VAL CB C 13.636 -4.086 6.426 1.00 . A A . 222 VAL CB 1 1
7 24029 1 1 217 VAL CG1 C 12.837 -2.830 6.778 1.00 . A A . 222 VAL CG1 1 1
7 24030 1 1 217 VAL CG2 C 14.838 -4.204 7.366 1.00 . A A . 222 VAL CG2 1 1
7 24031 1 1 217 VAL H H 11.634 -4.447 4.969 1.00 . A A . 222 VAL H 1 1
7 24032 1 1 217 VAL HA H 13.261 -6.188 6.214 1.00 . A A . 222 VAL HA 1 1
7 24033 1 1 217 VAL HB H 13.982 -4.018 5.405 1.00 . A A . 222 VAL HB 1 1
7 24034 1 1 217 VAL HG11 H 13.395 -2.235 7.487 1.00 . A A . 222 VAL HG11 1 1
7 24035 1 1 217 VAL HG12 H 11.891 -3.118 7.214 1.00 . A A . 222 VAL HG12 1 1
7 24036 1 1 217 VAL HG13 H 12.659 -2.254 5.883 1.00 . A A . 222 VAL HG13 1 1
7 24037 1 1 217 VAL HG21 H 14.982 -5.240 7.639 1.00 . A A . 222 VAL HG21 1 1
7 24038 1 1 217 VAL HG22 H 14.659 -3.619 8.256 1.00 . A A . 222 VAL HG22 1 1
7 24039 1 1 217 VAL HG23 H 15.724 -3.838 6.867 1.00 . A A . 222 VAL HG23 1 1
7 24040 1 1 217 VAL N N 11.551 -5.038 5.741 1.00 . A A . 222 VAL N 1 1
7 24041 1 1 217 VAL O O 12.040 -4.562 8.745 1.00 . A A . 222 VAL O 1 1
7 24042 1 1 218 GLU C C 12.949 -6.294 10.882 1.00 . A A . 223 GLU C 1 1
7 24043 1 1 218 GLU CA C 11.959 -6.977 9.935 1.00 . A A . 223 GLU CA 1 1
7 24044 1 1 218 GLU CB C 12.021 -8.497 10.100 1.00 . A A . 223 GLU CB 1 1
7 24045 1 1 218 GLU CD C 9.980 -8.377 11.538 1.00 . A A . 223 GLU CD 1 1
7 24046 1 1 218 GLU CG C 11.420 -8.889 11.451 1.00 . A A . 223 GLU CG 1 1
7 24047 1 1 218 GLU H H 12.589 -7.477 7.939 1.00 . A A . 223 GLU H 1 1
7 24048 1 1 218 GLU HA H 10.956 -6.628 10.120 1.00 . A A . 223 GLU HA 1 1
7 24049 1 1 218 GLU HB2 H 11.460 -8.968 9.306 1.00 . A A . 223 GLU HB2 1 1
7 24050 1 1 218 GLU HB3 H 13.050 -8.821 10.059 1.00 . A A . 223 GLU HB3 1 1
7 24051 1 1 218 GLU HG2 H 11.427 -9.965 11.550 1.00 . A A . 223 GLU HG2 1 1
7 24052 1 1 218 GLU HG3 H 12.003 -8.449 12.246 1.00 . A A . 223 GLU HG3 1 1
7 24053 1 1 218 GLU N N 12.342 -6.727 8.517 1.00 . A A . 223 GLU N 1 1
7 24054 1 1 218 GLU O O 12.726 -6.211 12.074 1.00 . A A . 223 GLU O 1 1
7 24055 1 1 218 GLU OE1 O 9.295 -8.424 10.530 1.00 . A A . 223 GLU OE1 1 1
7 24056 1 1 218 GLU OE2 O 9.587 -7.950 12.611 1.00 . A A . 223 GLU OE2 1 1
7 24057 1 1 219 GLU C C 16.219 -4.640 10.380 1.00 . A A . 224 GLU C 1 1
7 24058 1 1 219 GLU CA C 15.031 -5.115 11.219 1.00 . A A . 224 GLU CA 1 1
7 24059 1 1 219 GLU CB C 15.468 -6.162 12.245 1.00 . A A . 224 GLU CB 1 1
7 24060 1 1 219 GLU CD C 16.732 -8.312 12.401 1.00 . A A . 224 GLU CD 1 1
7 24061 1 1 219 GLU CG C 15.797 -7.472 11.527 1.00 . A A . 224 GLU CG 1 1
7 24062 1 1 219 GLU H H 14.195 -5.860 9.410 1.00 . A A . 224 GLU H 1 1
7 24063 1 1 219 GLU HA H 14.568 -4.289 11.710 1.00 . A A . 224 GLU HA 1 1
7 24064 1 1 219 GLU HB2 H 16.343 -5.807 12.771 1.00 . A A . 224 GLU HB2 1 1
7 24065 1 1 219 GLU HB3 H 14.668 -6.331 12.950 1.00 . A A . 224 GLU HB3 1 1
7 24066 1 1 219 GLU HG2 H 14.885 -8.021 11.344 1.00 . A A . 224 GLU HG2 1 1
7 24067 1 1 219 GLU HG3 H 16.284 -7.256 10.588 1.00 . A A . 224 GLU HG3 1 1
7 24068 1 1 219 GLU N N 14.038 -5.797 10.362 1.00 . A A . 224 GLU N 1 1
7 24069 1 1 219 GLU O O 16.851 -3.648 10.688 1.00 . A A . 224 GLU O 1 1
7 24070 1 1 219 GLU OE1 O 16.230 -9.058 13.225 1.00 . A A . 224 GLU OE1 1 1
7 24071 1 1 219 GLU OE2 O 17.935 -8.195 12.230 1.00 . A A . 224 GLU OE2 1 1
7 24072 1 1 220 THR C C 17.832 -5.895 7.291 1.00 . A A . 225 THR C 1 1
7 24073 1 1 220 THR CA C 17.670 -4.922 8.464 1.00 . A A . 225 THR CA 1 1
7 24074 1 1 220 THR CB C 18.895 -4.970 9.378 1.00 . A A . 225 THR CB 1 1
7 24075 1 1 220 THR CG2 C 18.977 -6.340 10.052 1.00 . A A . 225 THR CG2 1 1
7 24076 1 1 220 THR H H 16.006 -6.128 9.088 1.00 . A A . 225 THR H 1 1
7 24077 1 1 220 THR HA H 17.519 -3.919 8.101 1.00 . A A . 225 THR HA 1 1
7 24078 1 1 220 THR HB H 18.809 -4.206 10.136 1.00 . A A . 225 THR HB 1 1
7 24079 1 1 220 THR HG1 H 20.820 -4.757 9.205 1.00 . A A . 225 THR HG1 1 1
7 24080 1 1 220 THR HG21 H 19.744 -6.932 9.573 1.00 . A A . 225 THR HG21 1 1
7 24081 1 1 220 THR HG22 H 18.025 -6.843 9.963 1.00 . A A . 225 THR HG22 1 1
7 24082 1 1 220 THR HG23 H 19.220 -6.214 11.096 1.00 . A A . 225 THR HG23 1 1
7 24083 1 1 220 THR N N 16.528 -5.336 9.321 1.00 . A A . 225 THR N 1 1
7 24084 1 1 220 THR O O 17.758 -7.097 7.456 1.00 . A A . 225 THR O 1 1
7 24085 1 1 220 THR OG1 O 20.068 -4.746 8.608 1.00 . A A . 225 THR OG1 1 1
7 24086 1 1 221 ARG C C 19.632 -6.869 4.908 1.00 . A A . 226 ARG C 1 1
7 24087 1 1 221 ARG CA C 18.218 -6.281 4.931 1.00 . A A . 226 ARG CA 1 1
7 24088 1 1 221 ARG CB C 17.991 -5.381 3.715 1.00 . A A . 226 ARG CB 1 1
7 24089 1 1 221 ARG CD C 17.269 -6.259 1.489 1.00 . A A . 226 ARG CD 1 1
7 24090 1 1 221 ARG CG C 16.806 -5.906 2.904 1.00 . A A . 226 ARG CG 1 1
7 24091 1 1 221 ARG CZ C 15.188 -5.656 0.404 1.00 . A A . 226 ARG CZ 1 1
7 24092 1 1 221 ARG H H 18.109 -4.413 5.999 1.00 . A A . 226 ARG H 1 1
7 24093 1 1 221 ARG HA H 17.481 -7.069 4.949 1.00 . A A . 226 ARG HA 1 1
7 24094 1 1 221 ARG HB2 H 17.784 -4.374 4.047 1.00 . A A . 226 ARG HB2 1 1
7 24095 1 1 221 ARG HB3 H 18.876 -5.381 3.096 1.00 . A A . 226 ARG HB3 1 1
7 24096 1 1 221 ARG HD2 H 17.760 -5.409 1.033 1.00 . A A . 226 ARG HD2 1 1
7 24097 1 1 221 ARG HD3 H 17.931 -7.111 1.511 1.00 . A A . 226 ARG HD3 1 1
7 24098 1 1 221 ARG HE H 15.829 -7.531 0.518 1.00 . A A . 226 ARG HE 1 1
7 24099 1 1 221 ARG HG2 H 16.406 -6.789 3.382 1.00 . A A . 226 ARG HG2 1 1
7 24100 1 1 221 ARG HG3 H 16.040 -5.148 2.852 1.00 . A A . 226 ARG HG3 1 1
7 24101 1 1 221 ARG HH11 H 16.275 -4.181 1.214 1.00 . A A . 226 ARG HH11 1 1
7 24102 1 1 221 ARG HH12 H 14.801 -3.691 0.450 1.00 . A A . 226 ARG HH12 1 1
7 24103 1 1 221 ARG HH21 H 13.903 -6.908 -0.484 1.00 . A A . 226 ARG HH21 1 1
7 24104 1 1 221 ARG HH22 H 13.458 -5.234 -0.511 1.00 . A A . 226 ARG HH22 1 1
7 24105 1 1 221 ARG N N 18.052 -5.386 6.111 1.00 . A A . 226 ARG N 1 1
7 24106 1 1 221 ARG NE N 16.022 -6.599 0.748 1.00 . A A . 226 ARG NE 1 1
7 24107 1 1 221 ARG NH1 N 15.441 -4.413 0.713 1.00 . A A . 226 ARG NH1 1 1
7 24108 1 1 221 ARG NH2 N 14.098 -5.957 -0.248 1.00 . A A . 226 ARG NH2 1 1
7 24109 1 1 221 ARG O O 20.271 -7.012 5.931 1.00 . A A . 226 ARG O 1 1
7 24110 1 1 222 ARG C C 22.440 -6.821 2.952 1.00 . A A . 227 ARG C 1 1
7 24111 1 1 222 ARG CA C 21.495 -7.794 3.664 1.00 . A A . 227 ARG CA 1 1
7 24112 1 1 222 ARG CB C 21.332 -9.078 2.850 1.00 . A A . 227 ARG CB 1 1
7 24113 1 1 222 ARG CD C 19.769 -11.005 3.151 1.00 . A A . 227 ARG CD 1 1
7 24114 1 1 222 ARG CG C 20.923 -10.221 3.780 1.00 . A A . 227 ARG CG 1 1
7 24115 1 1 222 ARG CZ C 21.110 -12.683 2.031 1.00 . A A . 227 ARG CZ 1 1
7 24116 1 1 222 ARG H H 19.591 -7.092 2.934 1.00 . A A . 227 ARG H 1 1
7 24117 1 1 222 ARG HA H 21.866 -8.027 4.649 1.00 . A A . 227 ARG HA 1 1
7 24118 1 1 222 ARG HB2 H 20.569 -8.933 2.098 1.00 . A A . 227 ARG HB2 1 1
7 24119 1 1 222 ARG HB3 H 22.268 -9.323 2.373 1.00 . A A . 227 ARG HB3 1 1
7 24120 1 1 222 ARG HD2 H 18.906 -10.990 3.803 1.00 . A A . 227 ARG HD2 1 1
7 24121 1 1 222 ARG HD3 H 19.517 -10.596 2.184 1.00 . A A . 227 ARG HD3 1 1
7 24122 1 1 222 ARG HE H 20.001 -13.092 3.626 1.00 . A A . 227 ARG HE 1 1
7 24123 1 1 222 ARG HG2 H 21.765 -10.882 3.931 1.00 . A A . 227 ARG HG2 1 1
7 24124 1 1 222 ARG HG3 H 20.605 -9.818 4.730 1.00 . A A . 227 ARG HG3 1 1
7 24125 1 1 222 ARG HH11 H 21.144 -10.821 1.294 1.00 . A A . 227 ARG HH11 1 1
7 24126 1 1 222 ARG HH12 H 22.122 -11.978 0.454 1.00 . A A . 227 ARG HH12 1 1
7 24127 1 1 222 ARG HH21 H 21.274 -14.612 2.542 1.00 . A A . 227 ARG HH21 1 1
7 24128 1 1 222 ARG HH22 H 22.197 -14.123 1.160 1.00 . A A . 227 ARG HH22 1 1
7 24129 1 1 222 ARG N N 20.123 -7.214 3.747 1.00 . A A . 227 ARG N 1 1
7 24130 1 1 222 ARG NE N 20.284 -12.395 2.999 1.00 . A A . 227 ARG NE 1 1
7 24131 1 1 222 ARG NH1 N 21.489 -11.755 1.194 1.00 . A A . 227 ARG NH1 1 1
7 24132 1 1 222 ARG NH2 N 21.562 -13.901 1.901 1.00 . A A . 227 ARG NH2 1 1
7 24133 1 1 222 ARG O O 23.440 -6.400 3.500 1.00 . A A . 227 ARG O 1 1
7 24134 1 1 223 ILE C C 22.729 -4.075 1.426 1.00 . A A . 228 ILE C 1 1
7 24135 1 1 223 ILE CA C 23.015 -5.515 0.995 1.00 . A A . 228 ILE CA 1 1
7 24136 1 1 223 ILE CB C 22.661 -5.716 -0.479 1.00 . A A . 228 ILE CB 1 1
7 24137 1 1 223 ILE CD1 C 24.135 -7.729 -0.616 1.00 . A A . 228 ILE CD1 1 1
7 24138 1 1 223 ILE CG1 C 22.710 -7.207 -0.816 1.00 . A A . 228 ILE CG1 1 1
7 24139 1 1 223 ILE CG2 C 23.666 -4.962 -1.353 1.00 . A A . 228 ILE CG2 1 1
7 24140 1 1 223 ILE H H 21.321 -6.810 1.311 1.00 . A A . 228 ILE H 1 1
7 24141 1 1 223 ILE HA H 24.052 -5.760 1.160 1.00 . A A . 228 ILE HA 1 1
7 24142 1 1 223 ILE HB H 21.667 -5.335 -0.665 1.00 . A A . 228 ILE HB 1 1
7 24143 1 1 223 ILE HD11 H 24.803 -6.895 -0.453 1.00 . A A . 228 ILE HD11 1 1
7 24144 1 1 223 ILE HD12 H 24.446 -8.273 -1.495 1.00 . A A . 228 ILE HD12 1 1
7 24145 1 1 223 ILE HD13 H 24.161 -8.384 0.242 1.00 . A A . 228 ILE HD13 1 1
7 24146 1 1 223 ILE HG12 H 22.034 -7.745 -0.168 1.00 . A A . 228 ILE HG12 1 1
7 24147 1 1 223 ILE HG13 H 22.417 -7.354 -1.845 1.00 . A A . 228 ILE HG13 1 1
7 24148 1 1 223 ILE HG21 H 23.880 -4.002 -0.910 1.00 . A A . 228 ILE HG21 1 1
7 24149 1 1 223 ILE HG22 H 23.249 -4.819 -2.339 1.00 . A A . 228 ILE HG22 1 1
7 24150 1 1 223 ILE HG23 H 24.579 -5.536 -1.428 1.00 . A A . 228 ILE HG23 1 1
7 24151 1 1 223 ILE N N 22.132 -6.460 1.736 1.00 . A A . 228 ILE N 1 1
7 24152 1 1 223 ILE O O 23.605 -3.368 1.884 1.00 . A A . 228 ILE O 1 1
7 24153 1 1 224 HIS C C 21.434 -2.042 3.182 1.00 . A A . 229 HIS C 1 1
7 24154 1 1 224 HIS CA C 21.169 -2.238 1.685 1.00 . A A . 229 HIS CA 1 1
7 24155 1 1 224 HIS CB C 19.679 -2.088 1.380 1.00 . A A . 229 HIS CB 1 1
7 24156 1 1 224 HIS CD2 C 19.802 0.386 0.506 1.00 . A A . 229 HIS CD2 1 1
7 24157 1 1 224 HIS CE1 C 18.285 1.250 1.789 1.00 . A A . 229 HIS CE1 1 1
7 24158 1 1 224 HIS CG C 19.326 -0.630 1.297 1.00 . A A . 229 HIS CG 1 1
7 24159 1 1 224 HIS H H 20.816 -4.219 0.911 1.00 . A A . 229 HIS H 1 1
7 24160 1 1 224 HIS HA H 21.737 -1.529 1.105 1.00 . A A . 229 HIS HA 1 1
7 24161 1 1 224 HIS HB2 H 19.455 -2.567 0.437 1.00 . A A . 229 HIS HB2 1 1
7 24162 1 1 224 HIS HB3 H 19.102 -2.554 2.165 1.00 . A A . 229 HIS HB3 1 1
7 24163 1 1 224 HIS HD1 H 17.826 -0.515 2.789 1.00 . A A . 229 HIS HD1 1 1
7 24164 1 1 224 HIS HD2 H 20.573 0.281 -0.244 1.00 . A A . 229 HIS HD2 1 1
7 24165 1 1 224 HIS HE1 H 17.614 1.952 2.260 1.00 . A A . 229 HIS HE1 1 1
7 24166 1 1 224 HIS N N 21.508 -3.633 1.282 1.00 . A A . 229 HIS N 1 1
7 24167 1 1 224 HIS ND1 N 18.360 -0.055 2.108 1.00 . A A . 229 HIS ND1 1 1
7 24168 1 1 224 HIS NE2 N 19.145 1.572 0.819 1.00 . A A . 229 HIS NE2 1 1
7 24169 1 1 224 HIS O O 20.525 -2.046 3.988 1.00 . A A . 229 HIS O 1 1
7 24170 1 1 225 ARG C C 22.097 -0.596 5.603 1.00 . A A . 230 ARG C 1 1
7 24171 1 1 225 ARG CA C 22.995 -1.678 4.999 1.00 . A A . 230 ARG CA 1 1
7 24172 1 1 225 ARG CB C 24.457 -1.235 5.020 1.00 . A A . 230 ARG CB 1 1
7 24173 1 1 225 ARG CD C 25.958 -1.783 6.941 1.00 . A A . 230 ARG CD 1 1
7 24174 1 1 225 ARG CG C 25.313 -2.327 5.665 1.00 . A A . 230 ARG CG 1 1
7 24175 1 1 225 ARG CZ C 25.777 -2.504 9.248 1.00 . A A . 230 ARG CZ 1 1
7 24176 1 1 225 ARG H H 23.390 -1.874 2.890 1.00 . A A . 230 ARG H 1 1
7 24177 1 1 225 ARG HA H 22.882 -2.605 5.539 1.00 . A A . 230 ARG HA 1 1
7 24178 1 1 225 ARG HB2 H 24.796 -1.063 4.008 1.00 . A A . 230 ARG HB2 1 1
7 24179 1 1 225 ARG HB3 H 24.550 -0.323 5.591 1.00 . A A . 230 ARG HB3 1 1
7 24180 1 1 225 ARG HD2 H 27.025 -1.667 6.803 1.00 . A A . 230 ARG HD2 1 1
7 24181 1 1 225 ARG HD3 H 25.510 -0.842 7.219 1.00 . A A . 230 ARG HD3 1 1
7 24182 1 1 225 ARG HE H 25.414 -3.716 7.718 1.00 . A A . 230 ARG HE 1 1
7 24183 1 1 225 ARG HG2 H 24.690 -3.175 5.909 1.00 . A A . 230 ARG HG2 1 1
7 24184 1 1 225 ARG HG3 H 26.086 -2.633 4.977 1.00 . A A . 230 ARG HG3 1 1
7 24185 1 1 225 ARG HH11 H 26.313 -0.604 8.907 1.00 . A A . 230 ARG HH11 1 1
7 24186 1 1 225 ARG HH12 H 26.202 -1.063 10.572 1.00 . A A . 230 ARG HH12 1 1
7 24187 1 1 225 ARG HH21 H 25.263 -4.330 9.887 1.00 . A A . 230 ARG HH21 1 1
7 24188 1 1 225 ARG HH22 H 25.607 -3.170 11.128 1.00 . A A . 230 ARG HH22 1 1
7 24189 1 1 225 ARG N N 22.671 -1.872 3.556 1.00 . A A . 230 ARG N 1 1
7 24190 1 1 225 ARG NE N 25.676 -2.809 7.983 1.00 . A A . 230 ARG NE 1 1
7 24191 1 1 225 ARG NH1 N 26.125 -1.296 9.603 1.00 . A A . 230 ARG NH1 1 1
7 24192 1 1 225 ARG NH2 N 25.530 -3.404 10.158 1.00 . A A . 230 ARG NH2 1 1
7 24193 1 1 225 ARG O O 21.537 0.219 4.896 1.00 . A A . 230 ARG O 1 1
7 24194 1 1 226 ASP C C 20.451 1.378 6.587 1.00 . A A . 231 ASP C 1 1
7 24195 1 1 226 ASP CA C 21.102 0.422 7.591 1.00 . A A . 231 ASP CA 1 1
7 24196 1 1 226 ASP CB C 22.056 1.185 8.511 1.00 . A A . 231 ASP CB 1 1
7 24197 1 1 226 ASP CG C 22.353 0.341 9.752 1.00 . A A . 231 ASP CG 1 1
7 24198 1 1 226 ASP H H 22.419 -1.263 7.443 1.00 . A A . 231 ASP H 1 1
7 24199 1 1 226 ASP HA H 20.353 -0.076 8.181 1.00 . A A . 231 ASP HA 1 1
7 24200 1 1 226 ASP HB2 H 22.978 1.389 7.984 1.00 . A A . 231 ASP HB2 1 1
7 24201 1 1 226 ASP HB3 H 21.601 2.115 8.812 1.00 . A A . 231 ASP HB3 1 1
7 24202 1 1 226 ASP N N 21.959 -0.589 6.906 1.00 . A A . 231 ASP N 1 1
7 24203 1 1 226 ASP O O 21.113 2.320 6.182 1.00 . A A . 231 ASP O 1 1
7 24204 1 1 226 ASP OXT O 19.304 1.150 6.239 1.00 . A A . 231 ASP OXT 1 1
7 24205 1 1 226 ASP OD1 O 22.420 -0.870 9.620 1.00 . A A . 231 ASP OD1 1 1
7 24206 1 1 226 ASP OD2 O 22.510 0.920 10.814 1.00 . A A . 231 ASP OD2 1 1
8 24207 1 1 1 GLY C C -5.687 44.643 -34.333 1.00 . A A . 6 GLY C 1 1
8 24208 1 1 1 GLY CA C -6.867 45.294 -35.056 1.00 . A A . 6 GLY CA 1 1
8 24209 1 1 1 GLY H1 H -8.607 44.675 -36.003 1.00 . A A . 6 GLY H1 1 1
8 24210 1 1 1 GLY H2 H -7.326 43.597 -36.160 1.00 . A A . 6 GLY H2 1 1
8 24211 1 1 1 GLY H3 H -8.159 43.708 -34.704 1.00 . A A . 6 GLY H3 1 1
8 24212 1 1 1 GLY HA2 H -6.507 45.849 -35.910 1.00 . A A . 6 GLY HA2 1 1
8 24213 1 1 1 GLY HA3 H -7.375 45.963 -34.378 1.00 . A A . 6 GLY HA3 1 1
8 24214 1 1 1 GLY N N -7.813 44.237 -35.516 1.00 . A A . 6 GLY N 1 1
8 24215 1 1 1 GLY O O -4.546 45.012 -34.530 1.00 . A A . 6 GLY O 1 1
8 24216 1 1 2 SER C C -4.462 41.695 -33.459 1.00 . A A . 7 SER C 1 1
8 24217 1 1 2 SER CA C -4.840 43.004 -32.761 1.00 . A A . 7 SER CA 1 1
8 24218 1 1 2 SER CB C -5.402 42.724 -31.368 1.00 . A A . 7 SER CB 1 1
8 24219 1 1 2 SER H H -6.877 43.393 -33.351 1.00 . A A . 7 SER H 1 1
8 24220 1 1 2 SER HA H -3.985 43.655 -32.691 1.00 . A A . 7 SER HA 1 1
8 24221 1 1 2 SER HB2 H -5.815 41.730 -31.335 1.00 . A A . 7 SER HB2 1 1
8 24222 1 1 2 SER HB3 H -4.606 42.806 -30.638 1.00 . A A . 7 SER HB3 1 1
8 24223 1 1 2 SER HG H -6.062 44.546 -31.196 1.00 . A A . 7 SER HG 1 1
8 24224 1 1 2 SER N N -5.950 43.676 -33.496 1.00 . A A . 7 SER N 1 1
8 24225 1 1 2 SER O O -5.197 41.183 -34.281 1.00 . A A . 7 SER O 1 1
8 24226 1 1 2 SER OG O -6.426 43.666 -31.076 1.00 . A A . 7 SER OG 1 1
8 24227 1 1 3 SER C C -3.096 38.701 -32.820 1.00 . A A . 8 SER C 1 1
8 24228 1 1 3 SER CA C -2.895 39.874 -33.783 1.00 . A A . 8 SER CA 1 1
8 24229 1 1 3 SER CB C -1.412 40.064 -34.096 1.00 . A A . 8 SER CB 1 1
8 24230 1 1 3 SER H H -2.743 41.577 -32.473 1.00 . A A . 8 SER H 1 1
8 24231 1 1 3 SER HA H -3.447 39.711 -34.696 1.00 . A A . 8 SER HA 1 1
8 24232 1 1 3 SER HB2 H -0.818 39.632 -33.309 1.00 . A A . 8 SER HB2 1 1
8 24233 1 1 3 SER HB3 H -1.176 39.575 -35.031 1.00 . A A . 8 SER HB3 1 1
8 24234 1 1 3 SER HG H -0.426 41.655 -33.564 1.00 . A A . 8 SER HG 1 1
8 24235 1 1 3 SER N N -3.321 41.148 -33.138 1.00 . A A . 8 SER N 1 1
8 24236 1 1 3 SER O O -2.355 37.738 -32.839 1.00 . A A . 8 SER O 1 1
8 24237 1 1 3 SER OG O -1.126 41.455 -34.188 1.00 . A A . 8 SER OG 1 1
8 24238 1 1 4 ALA C C -4.901 36.445 -31.748 1.00 . A A . 9 ALA C 1 1
8 24239 1 1 4 ALA CA C -4.336 37.664 -31.015 1.00 . A A . 9 ALA CA 1 1
8 24240 1 1 4 ALA CB C -5.362 38.217 -30.026 1.00 . A A . 9 ALA CB 1 1
8 24241 1 1 4 ALA H H -4.675 39.561 -31.980 1.00 . A A . 9 ALA H 1 1
8 24242 1 1 4 ALA HA H -3.427 37.406 -30.497 1.00 . A A . 9 ALA HA 1 1
8 24243 1 1 4 ALA HB1 H -5.434 39.289 -30.145 1.00 . A A . 9 ALA HB1 1 1
8 24244 1 1 4 ALA HB2 H -5.051 37.988 -29.018 1.00 . A A . 9 ALA HB2 1 1
8 24245 1 1 4 ALA HB3 H -6.325 37.770 -30.218 1.00 . A A . 9 ALA HB3 1 1
8 24246 1 1 4 ALA N N -4.089 38.775 -31.978 1.00 . A A . 9 ALA N 1 1
8 24247 1 1 4 ALA O O -5.813 36.554 -32.545 1.00 . A A . 9 ALA O 1 1
8 24248 1 1 5 ARG C C -4.412 32.804 -31.420 1.00 . A A . 10 ARG C 1 1
8 24249 1 1 5 ARG CA C -4.876 34.058 -32.167 1.00 . A A . 10 ARG CA 1 1
8 24250 1 1 5 ARG CB C -4.267 34.103 -33.569 1.00 . A A . 10 ARG CB 1 1
8 24251 1 1 5 ARG CD C -4.782 33.657 -35.972 1.00 . A A . 10 ARG CD 1 1
8 24252 1 1 5 ARG CG C -5.381 34.027 -34.614 1.00 . A A . 10 ARG CG 1 1
8 24253 1 1 5 ARG CZ C -6.306 35.028 -37.265 1.00 . A A . 10 ARG CZ 1 1
8 24254 1 1 5 ARG H H -3.635 35.215 -30.839 1.00 . A A . 10 ARG H 1 1
8 24255 1 1 5 ARG HA H -5.952 34.081 -32.232 1.00 . A A . 10 ARG HA 1 1
8 24256 1 1 5 ARG HB2 H -3.717 35.026 -33.691 1.00 . A A . 10 ARG HB2 1 1
8 24257 1 1 5 ARG HB3 H -3.597 33.265 -33.697 1.00 . A A . 10 ARG HB3 1 1
8 24258 1 1 5 ARG HD2 H -3.713 33.516 -35.885 1.00 . A A . 10 ARG HD2 1 1
8 24259 1 1 5 ARG HD3 H -5.252 32.766 -36.360 1.00 . A A . 10 ARG HD3 1 1
8 24260 1 1 5 ARG HE H -4.366 35.426 -37.126 1.00 . A A . 10 ARG HE 1 1
8 24261 1 1 5 ARG HG2 H -6.100 33.277 -34.319 1.00 . A A . 10 ARG HG2 1 1
8 24262 1 1 5 ARG HG3 H -5.871 34.988 -34.687 1.00 . A A . 10 ARG HG3 1 1
8 24263 1 1 5 ARG HH11 H -7.065 33.437 -36.313 1.00 . A A . 10 ARG HH11 1 1
8 24264 1 1 5 ARG HH12 H -8.200 34.380 -37.219 1.00 . A A . 10 ARG HH12 1 1
8 24265 1 1 5 ARG HH21 H -5.835 36.666 -38.314 1.00 . A A . 10 ARG HH21 1 1
8 24266 1 1 5 ARG HH22 H -7.504 36.207 -38.351 1.00 . A A . 10 ARG HH22 1 1
8 24267 1 1 5 ARG N N -4.368 35.283 -31.485 1.00 . A A . 10 ARG N 1 1
8 24268 1 1 5 ARG NE N -5.085 34.819 -36.854 1.00 . A A . 10 ARG NE 1 1
8 24269 1 1 5 ARG NH1 N -7.265 34.219 -36.904 1.00 . A A . 10 ARG NH1 1 1
8 24270 1 1 5 ARG NH2 N -6.569 36.047 -38.037 1.00 . A A . 10 ARG NH2 1 1
8 24271 1 1 5 ARG O O -3.292 32.360 -31.570 1.00 . A A . 10 ARG O 1 1
8 24272 1 1 6 GLN C C -5.924 29.912 -30.043 1.00 . A A . 11 GLN C 1 1
8 24273 1 1 6 GLN CA C -4.872 31.009 -29.858 1.00 . A A . 11 GLN CA 1 1
8 24274 1 1 6 GLN CB C -4.808 31.450 -28.396 1.00 . A A . 11 GLN CB 1 1
8 24275 1 1 6 GLN CD C -2.378 30.871 -28.316 1.00 . A A . 11 GLN CD 1 1
8 24276 1 1 6 GLN CG C -3.740 30.634 -27.663 1.00 . A A . 11 GLN CG 1 1
8 24277 1 1 6 GLN H H -6.164 32.607 -30.506 1.00 . A A . 11 GLN H 1 1
8 24278 1 1 6 GLN HA H -3.903 30.662 -30.181 1.00 . A A . 11 GLN HA 1 1
8 24279 1 1 6 GLN HB2 H -4.556 32.500 -28.346 1.00 . A A . 11 GLN HB2 1 1
8 24280 1 1 6 GLN HB3 H -5.766 31.287 -27.928 1.00 . A A . 11 GLN HB3 1 1
8 24281 1 1 6 GLN HE21 H -1.851 28.958 -28.240 1.00 . A A . 11 GLN HE21 1 1
8 24282 1 1 6 GLN HE22 H -0.702 30.001 -28.930 1.00 . A A . 11 GLN HE22 1 1
8 24283 1 1 6 GLN HG2 H -3.703 30.941 -26.627 1.00 . A A . 11 GLN HG2 1 1
8 24284 1 1 6 GLN HG3 H -3.988 29.585 -27.720 1.00 . A A . 11 GLN HG3 1 1
8 24285 1 1 6 GLN N N -5.264 32.233 -30.614 1.00 . A A . 11 GLN N 1 1
8 24286 1 1 6 GLN NE2 N -1.577 29.860 -28.511 1.00 . A A . 11 GLN NE2 1 1
8 24287 1 1 6 GLN O O -7.070 30.071 -29.674 1.00 . A A . 11 GLN O 1 1
8 24288 1 1 6 GLN OE1 O -2.038 31.988 -28.652 1.00 . A A . 11 GLN OE1 1 1
8 24289 1 1 7 SER C C -6.745 26.934 -29.511 1.00 . A A . 12 SER C 1 1
8 24290 1 1 7 SER CA C -6.523 27.697 -30.820 1.00 . A A . 12 SER CA 1 1
8 24291 1 1 7 SER CB C -5.879 26.789 -31.867 1.00 . A A . 12 SER CB 1 1
8 24292 1 1 7 SER H H -4.614 28.694 -30.904 1.00 . A A . 12 SER H 1 1
8 24293 1 1 7 SER HA H -7.457 28.085 -31.195 1.00 . A A . 12 SER HA 1 1
8 24294 1 1 7 SER HB2 H -6.064 25.758 -31.614 1.00 . A A . 12 SER HB2 1 1
8 24295 1 1 7 SER HB3 H -6.305 27.002 -32.838 1.00 . A A . 12 SER HB3 1 1
8 24296 1 1 7 SER HG H -4.199 27.066 -32.807 1.00 . A A . 12 SER HG 1 1
8 24297 1 1 7 SER N N -5.543 28.802 -30.613 1.00 . A A . 12 SER N 1 1
8 24298 1 1 7 SER O O -5.841 26.321 -28.978 1.00 . A A . 12 SER O 1 1
8 24299 1 1 7 SER OG O -4.477 27.019 -31.889 1.00 . A A . 12 SER OG 1 1
8 24300 1 1 8 THR C C -9.696 26.394 -27.335 1.00 . A A . 13 THR C 1 1
8 24301 1 1 8 THR CA C -8.220 26.245 -27.715 1.00 . A A . 13 THR CA 1 1
8 24302 1 1 8 THR CB C -7.325 26.917 -26.673 1.00 . A A . 13 THR CB 1 1
8 24303 1 1 8 THR CG2 C -6.203 25.958 -26.269 1.00 . A A . 13 THR CG2 1 1
8 24304 1 1 8 THR H H -8.656 27.467 -29.437 1.00 . A A . 13 THR H 1 1
8 24305 1 1 8 THR HA H -7.958 25.203 -27.810 1.00 . A A . 13 THR HA 1 1
8 24306 1 1 8 THR HB H -7.910 27.164 -25.800 1.00 . A A . 13 THR HB 1 1
8 24307 1 1 8 THR HG1 H -5.886 27.892 -27.545 1.00 . A A . 13 THR HG1 1 1
8 24308 1 1 8 THR HG21 H -5.247 26.411 -26.487 1.00 . A A . 13 THR HG21 1 1
8 24309 1 1 8 THR HG22 H -6.299 25.037 -26.823 1.00 . A A . 13 THR HG22 1 1
8 24310 1 1 8 THR HG23 H -6.270 25.751 -25.211 1.00 . A A . 13 THR HG23 1 1
8 24311 1 1 8 THR N N -7.941 26.968 -28.990 1.00 . A A . 13 THR N 1 1
8 24312 1 1 8 THR O O -10.409 25.417 -27.219 1.00 . A A . 13 THR O 1 1
8 24313 1 1 8 THR OG1 O -6.765 28.102 -27.220 1.00 . A A . 13 THR OG1 1 1
8 24314 1 1 9 PRO C C -12.438 27.677 -27.974 1.00 . A A . 14 PRO C 1 1
8 24315 1 1 9 PRO CA C -11.510 27.909 -26.778 1.00 . A A . 14 PRO CA 1 1
8 24316 1 1 9 PRO CB C -11.481 29.386 -26.390 1.00 . A A . 14 PRO CB 1 1
8 24317 1 1 9 PRO CD C -9.301 28.843 -27.272 1.00 . A A . 14 PRO CD 1 1
8 24318 1 1 9 PRO CG C -10.308 29.954 -27.121 1.00 . A A . 14 PRO CG 1 1
8 24319 1 1 9 PRO HA H -11.812 27.310 -25.935 1.00 . A A . 14 PRO HA 1 1
8 24320 1 1 9 PRO HB2 H -12.395 29.873 -26.703 1.00 . A A . 14 PRO HB2 1 1
8 24321 1 1 9 PRO HB3 H -11.341 29.492 -25.326 1.00 . A A . 14 PRO HB3 1 1
8 24322 1 1 9 PRO HD2 H -8.825 28.894 -28.243 1.00 . A A . 14 PRO HD2 1 1
8 24323 1 1 9 PRO HD3 H -8.567 28.885 -26.484 1.00 . A A . 14 PRO HD3 1 1
8 24324 1 1 9 PRO HG2 H -10.617 30.311 -28.094 1.00 . A A . 14 PRO HG2 1 1
8 24325 1 1 9 PRO HG3 H -9.873 30.762 -26.552 1.00 . A A . 14 PRO HG3 1 1
8 24326 1 1 9 PRO N N -10.102 27.621 -27.152 1.00 . A A . 14 PRO N 1 1
8 24327 1 1 9 PRO O O -13.495 27.091 -27.846 1.00 . A A . 14 PRO O 1 1
8 24328 1 1 10 THR C C -12.095 27.346 -31.485 1.00 . A A . 15 THR C 1 1
8 24329 1 1 10 THR CA C -12.916 27.936 -30.336 1.00 . A A . 15 THR CA 1 1
8 24330 1 1 10 THR CB C -13.418 29.335 -30.696 1.00 . A A . 15 THR CB 1 1
8 24331 1 1 10 THR CG2 C -14.234 29.903 -29.534 1.00 . A A . 15 THR CG2 1 1
8 24332 1 1 10 THR H H -11.199 28.603 -29.217 1.00 . A A . 15 THR H 1 1
8 24333 1 1 10 THR HA H -13.751 27.295 -30.100 1.00 . A A . 15 THR HA 1 1
8 24334 1 1 10 THR HB H -14.041 29.280 -31.576 1.00 . A A . 15 THR HB 1 1
8 24335 1 1 10 THR HG1 H -11.836 30.315 -30.129 1.00 . A A . 15 THR HG1 1 1
8 24336 1 1 10 THR HG21 H -13.664 30.674 -29.037 1.00 . A A . 15 THR HG21 1 1
8 24337 1 1 10 THR HG22 H -14.461 29.113 -28.834 1.00 . A A . 15 THR HG22 1 1
8 24338 1 1 10 THR HG23 H -15.154 30.323 -29.914 1.00 . A A . 15 THR HG23 1 1
8 24339 1 1 10 THR N N -12.054 28.132 -29.135 1.00 . A A . 15 THR N 1 1
8 24340 1 1 10 THR O O -11.223 27.990 -32.032 1.00 . A A . 15 THR O 1 1
8 24341 1 1 10 THR OG1 O -12.306 30.182 -30.956 1.00 . A A . 15 THR OG1 1 1
8 24342 1 1 11 SER C C -12.498 24.521 -33.743 1.00 . A A . 16 SER C 1 1
8 24343 1 1 11 SER CA C -11.603 25.495 -32.970 1.00 . A A . 16 SER CA 1 1
8 24344 1 1 11 SER CB C -10.458 24.746 -32.289 1.00 . A A . 16 SER CB 1 1
8 24345 1 1 11 SER H H -13.076 25.621 -31.401 1.00 . A A . 16 SER H 1 1
8 24346 1 1 11 SER HA H -11.208 26.249 -33.631 1.00 . A A . 16 SER HA 1 1
8 24347 1 1 11 SER HB2 H -9.865 25.436 -31.714 1.00 . A A . 16 SER HB2 1 1
8 24348 1 1 11 SER HB3 H -10.865 23.989 -31.631 1.00 . A A . 16 SER HB3 1 1
8 24349 1 1 11 SER HG H -8.972 23.614 -32.833 1.00 . A A . 16 SER HG 1 1
8 24350 1 1 11 SER N N -12.368 26.124 -31.855 1.00 . A A . 16 SER N 1 1
8 24351 1 1 11 SER O O -13.663 24.361 -33.437 1.00 . A A . 16 SER O 1 1
8 24352 1 1 11 SER OG O -9.641 24.139 -33.280 1.00 . A A . 16 SER OG 1 1
8 24353 1 1 12 GLN C C -12.947 21.596 -34.758 1.00 . A A . 17 GLN C 1 1
8 24354 1 1 12 GLN CA C -12.783 22.908 -35.528 1.00 . A A . 17 GLN CA 1 1
8 24355 1 1 12 GLN CB C -11.993 22.679 -36.818 1.00 . A A . 17 GLN CB 1 1
8 24356 1 1 12 GLN CD C -13.682 24.083 -38.010 1.00 . A A . 17 GLN CD 1 1
8 24357 1 1 12 GLN CG C -12.943 22.743 -38.015 1.00 . A A . 17 GLN CG 1 1
8 24358 1 1 12 GLN H H -11.020 24.014 -34.967 1.00 . A A . 17 GLN H 1 1
8 24359 1 1 12 GLN HA H -13.748 23.335 -35.757 1.00 . A A . 17 GLN HA 1 1
8 24360 1 1 12 GLN HB2 H -11.236 23.443 -36.916 1.00 . A A . 17 GLN HB2 1 1
8 24361 1 1 12 GLN HB3 H -11.525 21.707 -36.784 1.00 . A A . 17 GLN HB3 1 1
8 24362 1 1 12 GLN HE21 H -15.351 23.319 -37.252 1.00 . A A . 17 GLN HE21 1 1
8 24363 1 1 12 GLN HE22 H -15.393 24.987 -37.565 1.00 . A A . 17 GLN HE22 1 1
8 24364 1 1 12 GLN HG2 H -12.375 22.647 -38.929 1.00 . A A . 17 GLN HG2 1 1
8 24365 1 1 12 GLN HG3 H -13.660 21.939 -37.951 1.00 . A A . 17 GLN HG3 1 1
8 24366 1 1 12 GLN N N -11.962 23.870 -34.739 1.00 . A A . 17 GLN N 1 1
8 24367 1 1 12 GLN NE2 N -14.910 24.134 -37.573 1.00 . A A . 17 GLN NE2 1 1
8 24368 1 1 12 GLN O O -14.016 21.279 -34.271 1.00 . A A . 17 GLN O 1 1
8 24369 1 1 12 GLN OE1 O -13.136 25.093 -38.407 1.00 . A A . 17 GLN OE1 1 1
8 24370 1 1 13 ALA C C -10.622 18.866 -33.830 1.00 . A A . 18 ALA C 1 1
8 24371 1 1 13 ALA CA C -11.994 19.538 -33.902 1.00 . A A . 18 ALA CA 1 1
8 24372 1 1 13 ALA CB C -12.967 18.686 -34.719 1.00 . A A . 18 ALA CB 1 1
8 24373 1 1 13 ALA H H -11.046 21.103 -35.041 1.00 . A A . 18 ALA H 1 1
8 24374 1 1 13 ALA HA H -12.388 19.700 -32.912 1.00 . A A . 18 ALA HA 1 1
8 24375 1 1 13 ALA HB1 H -13.855 19.262 -34.935 1.00 . A A . 18 ALA HB1 1 1
8 24376 1 1 13 ALA HB2 H -13.237 17.807 -34.154 1.00 . A A . 18 ALA HB2 1 1
8 24377 1 1 13 ALA HB3 H -12.497 18.389 -35.644 1.00 . A A . 18 ALA HB3 1 1
8 24378 1 1 13 ALA N N -11.898 20.829 -34.642 1.00 . A A . 18 ALA N 1 1
8 24379 1 1 13 ALA O O -10.134 18.322 -34.801 1.00 . A A . 18 ALA O 1 1
8 24380 1 1 14 LEU C C -8.756 16.753 -32.808 1.00 . A A . 19 LEU C 1 1
8 24381 1 1 14 LEU CA C -8.653 18.259 -32.555 1.00 . A A . 19 LEU CA 1 1
8 24382 1 1 14 LEU CB C -8.225 18.534 -31.112 1.00 . A A . 19 LEU CB 1 1
8 24383 1 1 14 LEU CD1 C -7.199 20.799 -31.340 1.00 . A A . 19 LEU CD1 1 1
8 24384 1 1 14 LEU CD2 C -6.215 19.137 -29.758 1.00 . A A . 19 LEU CD2 1 1
8 24385 1 1 14 LEU CG C -6.911 19.315 -31.109 1.00 . A A . 19 LEU CG 1 1
8 24386 1 1 14 LEU H H -10.404 19.342 -31.916 1.00 . A A . 19 LEU H 1 1
8 24387 1 1 14 LEU HA H -7.951 18.710 -33.238 1.00 . A A . 19 LEU HA 1 1
8 24388 1 1 14 LEU HB2 H -8.990 19.110 -30.613 1.00 . A A . 19 LEU HB2 1 1
8 24389 1 1 14 LEU HB3 H -8.085 17.596 -30.594 1.00 . A A . 19 LEU HB3 1 1
8 24390 1 1 14 LEU HD11 H -8.193 21.032 -30.986 1.00 . A A . 19 LEU HD11 1 1
8 24391 1 1 14 LEU HD12 H -7.133 21.020 -32.395 1.00 . A A . 19 LEU HD12 1 1
8 24392 1 1 14 LEU HD13 H -6.477 21.395 -30.801 1.00 . A A . 19 LEU HD13 1 1
8 24393 1 1 14 LEU HD21 H -5.223 19.563 -29.804 1.00 . A A . 19 LEU HD21 1 1
8 24394 1 1 14 LEU HD22 H -6.145 18.085 -29.525 1.00 . A A . 19 LEU HD22 1 1
8 24395 1 1 14 LEU HD23 H -6.786 19.640 -28.990 1.00 . A A . 19 LEU HD23 1 1
8 24396 1 1 14 LEU HG H -6.270 18.947 -31.897 1.00 . A A . 19 LEU HG 1 1
8 24397 1 1 14 LEU N N -9.994 18.898 -32.687 1.00 . A A . 19 LEU N 1 1
8 24398 1 1 14 LEU O O -9.644 16.290 -33.495 1.00 . A A . 19 LEU O 1 1
8 24399 1 1 15 TYR C C -8.327 13.804 -31.178 1.00 . A A . 20 TYR C 1 1
8 24400 1 1 15 TYR CA C -7.903 14.510 -32.469 1.00 . A A . 20 TYR CA 1 1
8 24401 1 1 15 TYR CB C -6.476 14.121 -32.857 1.00 . A A . 20 TYR CB 1 1
8 24402 1 1 15 TYR CD1 C -7.345 12.024 -33.951 1.00 . A A . 20 TYR CD1 1 1
8 24403 1 1 15 TYR CD2 C -5.414 11.863 -32.496 1.00 . A A . 20 TYR CD2 1 1
8 24404 1 1 15 TYR CE1 C -7.284 10.644 -34.185 1.00 . A A . 20 TYR CE1 1 1
8 24405 1 1 15 TYR CE2 C -5.353 10.484 -32.728 1.00 . A A . 20 TYR CE2 1 1
8 24406 1 1 15 TYR CG C -6.409 12.634 -33.108 1.00 . A A . 20 TYR CG 1 1
8 24407 1 1 15 TYR CZ C -6.287 9.874 -33.572 1.00 . A A . 20 TYR CZ 1 1
8 24408 1 1 15 TYR H H -7.146 16.379 -31.707 1.00 . A A . 20 TYR H 1 1
8 24409 1 1 15 TYR HA H -8.580 14.266 -33.271 1.00 . A A . 20 TYR HA 1 1
8 24410 1 1 15 TYR HB2 H -6.189 14.650 -33.754 1.00 . A A . 20 TYR HB2 1 1
8 24411 1 1 15 TYR HB3 H -5.800 14.380 -32.056 1.00 . A A . 20 TYR HB3 1 1
8 24412 1 1 15 TYR HD1 H -8.114 12.618 -34.425 1.00 . A A . 20 TYR HD1 1 1
8 24413 1 1 15 TYR HD2 H -4.692 12.334 -31.845 1.00 . A A . 20 TYR HD2 1 1
8 24414 1 1 15 TYR HE1 H -8.006 10.175 -34.836 1.00 . A A . 20 TYR HE1 1 1
8 24415 1 1 15 TYR HE2 H -4.584 9.891 -32.256 1.00 . A A . 20 TYR HE2 1 1
8 24416 1 1 15 TYR HH H -7.127 8.185 -33.868 1.00 . A A . 20 TYR HH 1 1
8 24417 1 1 15 TYR N N -7.854 15.986 -32.258 1.00 . A A . 20 TYR N 1 1
8 24418 1 1 15 TYR O O -9.480 13.833 -30.795 1.00 . A A . 20 TYR O 1 1
8 24419 1 1 15 TYR OH O -6.228 8.515 -33.801 1.00 . A A . 20 TYR OH 1 1
8 24420 1 1 16 SER C C -7.011 13.083 -28.055 1.00 . A A . 21 SER C 1 1
8 24421 1 1 16 SER CA C -7.766 12.466 -29.236 1.00 . A A . 21 SER CA 1 1
8 24422 1 1 16 SER CB C -7.328 11.018 -29.454 1.00 . A A . 21 SER CB 1 1
8 24423 1 1 16 SER H H -6.483 13.157 -30.822 1.00 . A A . 21 SER H 1 1
8 24424 1 1 16 SER HA H -8.830 12.509 -29.070 1.00 . A A . 21 SER HA 1 1
8 24425 1 1 16 SER HB2 H -8.094 10.350 -29.094 1.00 . A A . 21 SER HB2 1 1
8 24426 1 1 16 SER HB3 H -7.171 10.845 -30.510 1.00 . A A . 21 SER HB3 1 1
8 24427 1 1 16 SER HG H -5.425 10.619 -29.373 1.00 . A A . 21 SER HG 1 1
8 24428 1 1 16 SER N N -7.407 13.170 -30.500 1.00 . A A . 21 SER N 1 1
8 24429 1 1 16 SER O O -5.946 13.646 -28.213 1.00 . A A . 21 SER O 1 1
8 24430 1 1 16 SER OG O -6.125 10.776 -28.736 1.00 . A A . 21 SER OG 1 1
8 24431 1 1 17 ASP C C -7.624 13.200 -24.404 1.00 . A A . 22 ASP C 1 1
8 24432 1 1 17 ASP CA C -6.868 13.564 -25.684 1.00 . A A . 22 ASP CA 1 1
8 24433 1 1 17 ASP CB C -6.897 15.076 -25.912 1.00 . A A . 22 ASP CB 1 1
8 24434 1 1 17 ASP CG C -8.315 15.510 -26.289 1.00 . A A . 22 ASP CG 1 1
8 24435 1 1 17 ASP H H -8.415 12.525 -26.767 1.00 . A A . 22 ASP H 1 1
8 24436 1 1 17 ASP HA H -5.848 13.219 -25.633 1.00 . A A . 22 ASP HA 1 1
8 24437 1 1 17 ASP HB2 H -6.594 15.582 -25.007 1.00 . A A . 22 ASP HB2 1 1
8 24438 1 1 17 ASP HB3 H -6.220 15.334 -26.713 1.00 . A A . 22 ASP HB3 1 1
8 24439 1 1 17 ASP N N -7.555 12.982 -26.874 1.00 . A A . 22 ASP N 1 1
8 24440 1 1 17 ASP O O -7.768 14.006 -23.506 1.00 . A A . 22 ASP O 1 1
8 24441 1 1 17 ASP OD1 O -8.776 15.105 -27.344 1.00 . A A . 22 ASP OD1 1 1
8 24442 1 1 17 ASP OD2 O -8.916 16.239 -25.518 1.00 . A A . 22 ASP OD2 1 1
8 24443 1 1 18 PHE C C -8.080 12.009 -21.836 1.00 . A A . 23 PHE C 1 1
8 24444 1 1 18 PHE CA C -8.846 11.576 -23.085 1.00 . A A . 23 PHE CA 1 1
8 24445 1 1 18 PHE CB C -8.926 10.050 -23.167 1.00 . A A . 23 PHE CB 1 1
8 24446 1 1 18 PHE CD1 C -10.679 9.452 -21.459 1.00 . A A . 23 PHE CD1 1 1
8 24447 1 1 18 PHE CD2 C -11.252 9.326 -23.812 1.00 . A A . 23 PHE CD2 1 1
8 24448 1 1 18 PHE CE1 C -11.972 9.032 -21.122 1.00 . A A . 23 PHE CE1 1 1
8 24449 1 1 18 PHE CE2 C -12.545 8.906 -23.475 1.00 . A A . 23 PHE CE2 1 1
8 24450 1 1 18 PHE CG C -10.320 9.599 -22.804 1.00 . A A . 23 PHE CG 1 1
8 24451 1 1 18 PHE CZ C -12.904 8.759 -22.130 1.00 . A A . 23 PHE CZ 1 1
8 24452 1 1 18 PHE H H -7.976 11.353 -25.044 1.00 . A A . 23 PHE H 1 1
8 24453 1 1 18 PHE HA H -9.835 11.996 -23.084 1.00 . A A . 23 PHE HA 1 1
8 24454 1 1 18 PHE HB2 H -8.695 9.732 -24.174 1.00 . A A . 23 PHE HB2 1 1
8 24455 1 1 18 PHE HB3 H -8.217 9.616 -22.480 1.00 . A A . 23 PHE HB3 1 1
8 24456 1 1 18 PHE HD1 H -9.960 9.663 -20.682 1.00 . A A . 23 PHE HD1 1 1
8 24457 1 1 18 PHE HD2 H -10.975 9.439 -24.850 1.00 . A A . 23 PHE HD2 1 1
8 24458 1 1 18 PHE HE1 H -12.250 8.919 -20.084 1.00 . A A . 23 PHE HE1 1 1
8 24459 1 1 18 PHE HE2 H -13.264 8.695 -24.253 1.00 . A A . 23 PHE HE2 1 1
8 24460 1 1 18 PHE HZ H -13.902 8.435 -21.869 1.00 . A A . 23 PHE HZ 1 1
8 24461 1 1 18 PHE N N -8.103 11.989 -24.311 1.00 . A A . 23 PHE N 1 1
8 24462 1 1 18 PHE O O -8.461 12.936 -21.149 1.00 . A A . 23 PHE O 1 1
8 24463 1 1 19 SER C C -4.947 12.491 -20.755 1.00 . A A . 24 SER C 1 1
8 24464 1 1 19 SER CA C -6.201 11.720 -20.333 1.00 . A A . 24 SER CA 1 1
8 24465 1 1 19 SER CB C -5.821 10.391 -19.682 1.00 . A A . 24 SER CB 1 1
8 24466 1 1 19 SER H H -6.709 10.605 -22.107 1.00 . A A . 24 SER H 1 1
8 24467 1 1 19 SER HA H -6.796 12.309 -19.654 1.00 . A A . 24 SER HA 1 1
8 24468 1 1 19 SER HB2 H -5.154 10.572 -18.856 1.00 . A A . 24 SER HB2 1 1
8 24469 1 1 19 SER HB3 H -6.715 9.901 -19.319 1.00 . A A . 24 SER HB3 1 1
8 24470 1 1 19 SER HG H -5.494 8.672 -20.532 1.00 . A A . 24 SER HG 1 1
8 24471 1 1 19 SER N N -6.998 11.347 -21.537 1.00 . A A . 24 SER N 1 1
8 24472 1 1 19 SER O O -4.004 11.915 -21.259 1.00 . A A . 24 SER O 1 1
8 24473 1 1 19 SER OG O -5.168 9.569 -20.641 1.00 . A A . 24 SER OG 1 1
8 24474 1 1 20 PRO C C -2.682 14.453 -19.915 1.00 . A A . 25 PRO C 1 1
8 24475 1 1 20 PRO CA C -3.840 14.647 -20.898 1.00 . A A . 25 PRO CA 1 1
8 24476 1 1 20 PRO CB C -4.414 16.056 -20.786 1.00 . A A . 25 PRO CB 1 1
8 24477 1 1 20 PRO CD C -6.088 14.533 -19.934 1.00 . A A . 25 PRO CD 1 1
8 24478 1 1 20 PRO CG C -5.553 15.938 -19.823 1.00 . A A . 25 PRO CG 1 1
8 24479 1 1 20 PRO HA H -3.521 14.456 -21.909 1.00 . A A . 25 PRO HA 1 1
8 24480 1 1 20 PRO HB2 H -3.665 16.736 -20.404 1.00 . A A . 25 PRO HB2 1 1
8 24481 1 1 20 PRO HB3 H -4.776 16.393 -21.745 1.00 . A A . 25 PRO HB3 1 1
8 24482 1 1 20 PRO HD2 H -6.331 14.143 -18.955 1.00 . A A . 25 PRO HD2 1 1
8 24483 1 1 20 PRO HD3 H -6.952 14.506 -20.580 1.00 . A A . 25 PRO HD3 1 1
8 24484 1 1 20 PRO HG2 H -5.203 16.122 -18.816 1.00 . A A . 25 PRO HG2 1 1
8 24485 1 1 20 PRO HG3 H -6.329 16.642 -20.079 1.00 . A A . 25 PRO HG3 1 1
8 24486 1 1 20 PRO N N -4.985 13.776 -20.536 1.00 . A A . 25 PRO N 1 1
8 24487 1 1 20 PRO O O -2.767 14.848 -18.770 1.00 . A A . 25 PRO O 1 1
8 24488 1 1 21 PRO C C 0.338 14.900 -19.338 1.00 . A A . 26 PRO C 1 1
8 24489 1 1 21 PRO CA C -0.436 13.602 -19.563 1.00 . A A . 26 PRO CA 1 1
8 24490 1 1 21 PRO CB C 0.387 12.620 -20.389 1.00 . A A . 26 PRO CB 1 1
8 24491 1 1 21 PRO CD C -1.462 13.347 -21.771 1.00 . A A . 26 PRO CD 1 1
8 24492 1 1 21 PRO CG C -0.038 12.850 -21.806 1.00 . A A . 26 PRO CG 1 1
8 24493 1 1 21 PRO HA H -0.711 13.153 -18.621 1.00 . A A . 26 PRO HA 1 1
8 24494 1 1 21 PRO HB2 H 1.442 12.826 -20.272 1.00 . A A . 26 PRO HB2 1 1
8 24495 1 1 21 PRO HB3 H 0.166 11.606 -20.096 1.00 . A A . 26 PRO HB3 1 1
8 24496 1 1 21 PRO HD2 H -1.601 14.142 -22.490 1.00 . A A . 26 PRO HD2 1 1
8 24497 1 1 21 PRO HD3 H -2.150 12.539 -21.959 1.00 . A A . 26 PRO HD3 1 1
8 24498 1 1 21 PRO HG2 H 0.602 13.590 -22.265 1.00 . A A . 26 PRO HG2 1 1
8 24499 1 1 21 PRO HG3 H 0.010 11.925 -22.360 1.00 . A A . 26 PRO HG3 1 1
8 24500 1 1 21 PRO N N -1.632 13.850 -20.403 1.00 . A A . 26 PRO N 1 1
8 24501 1 1 21 PRO O O 0.197 15.856 -20.074 1.00 . A A . 26 PRO O 1 1
8 24502 1 1 22 GLU C C 3.439 15.816 -18.014 1.00 . A A . 27 GLU C 1 1
8 24503 1 1 22 GLU CA C 1.950 16.161 -18.053 1.00 . A A . 27 GLU CA 1 1
8 24504 1 1 22 GLU CB C 1.473 16.646 -16.683 1.00 . A A . 27 GLU CB 1 1
8 24505 1 1 22 GLU CD C 3.092 17.565 -15.017 1.00 . A A . 27 GLU CD 1 1
8 24506 1 1 22 GLU CG C 2.276 17.882 -16.270 1.00 . A A . 27 GLU CG 1 1
8 24507 1 1 22 GLU H H 1.258 14.150 -17.754 1.00 . A A . 27 GLU H 1 1
8 24508 1 1 22 GLU HA H 1.755 16.910 -18.800 1.00 . A A . 27 GLU HA 1 1
8 24509 1 1 22 GLU HB2 H 0.423 16.900 -16.738 1.00 . A A . 27 GLU HB2 1 1
8 24510 1 1 22 GLU HB3 H 1.618 15.865 -15.954 1.00 . A A . 27 GLU HB3 1 1
8 24511 1 1 22 GLU HG2 H 2.941 18.164 -17.074 1.00 . A A . 27 GLU HG2 1 1
8 24512 1 1 22 GLU HG3 H 1.599 18.697 -16.061 1.00 . A A . 27 GLU HG3 1 1
8 24513 1 1 22 GLU N N 1.159 14.935 -18.329 1.00 . A A . 27 GLU N 1 1
8 24514 1 1 22 GLU O O 4.198 16.377 -17.249 1.00 . A A . 27 GLU O 1 1
8 24515 1 1 22 GLU OE1 O 3.668 16.490 -14.965 1.00 . A A . 27 GLU OE1 1 1
8 24516 1 1 22 GLU OE2 O 3.129 18.403 -14.130 1.00 . A A . 27 GLU OE2 1 1
8 24517 1 1 23 GLY C C 5.658 13.901 -17.485 1.00 . A A . 28 GLY C 1 1
8 24518 1 1 23 GLY CA C 5.294 14.504 -18.839 1.00 . A A . 28 GLY CA 1 1
8 24519 1 1 23 GLY H H 3.228 14.449 -19.437 1.00 . A A . 28 GLY H 1 1
8 24520 1 1 23 GLY HA2 H 5.469 13.777 -19.620 1.00 . A A . 28 GLY HA2 1 1
8 24521 1 1 23 GLY HA3 H 5.900 15.376 -19.013 1.00 . A A . 28 GLY HA3 1 1
8 24522 1 1 23 GLY N N 3.858 14.892 -18.831 1.00 . A A . 28 GLY N 1 1
8 24523 1 1 23 GLY O O 6.807 13.878 -17.091 1.00 . A A . 28 GLY O 1 1
8 24524 1 1 24 LEU C C 5.468 11.382 -15.611 1.00 . A A . 29 LEU C 1 1
8 24525 1 1 24 LEU CA C 4.966 12.818 -15.439 1.00 . A A . 29 LEU CA 1 1
8 24526 1 1 24 LEU CB C 3.622 12.865 -14.703 1.00 . A A . 29 LEU CB 1 1
8 24527 1 1 24 LEU CD1 C 3.621 11.811 -12.438 1.00 . A A . 29 LEU CD1 1 1
8 24528 1 1 24 LEU CD2 C 1.955 11.100 -14.155 1.00 . A A . 29 LEU CD2 1 1
8 24529 1 1 24 LEU CG C 3.390 11.568 -13.930 1.00 . A A . 29 LEU CG 1 1
8 24530 1 1 24 LEU H H 3.767 13.446 -17.104 1.00 . A A . 29 LEU H 1 1
8 24531 1 1 24 LEU HA H 5.694 13.407 -14.911 1.00 . A A . 29 LEU HA 1 1
8 24532 1 1 24 LEU HB2 H 3.622 13.698 -14.014 1.00 . A A . 29 LEU HB2 1 1
8 24533 1 1 24 LEU HB3 H 2.827 12.998 -15.423 1.00 . A A . 29 LEU HB3 1 1
8 24534 1 1 24 LEU HD11 H 2.671 11.854 -11.928 1.00 . A A . 29 LEU HD11 1 1
8 24535 1 1 24 LEU HD12 H 4.147 12.745 -12.303 1.00 . A A . 29 LEU HD12 1 1
8 24536 1 1 24 LEU HD13 H 4.212 11.004 -12.030 1.00 . A A . 29 LEU HD13 1 1
8 24537 1 1 24 LEU HD21 H 1.681 11.274 -15.185 1.00 . A A . 29 LEU HD21 1 1
8 24538 1 1 24 LEU HD22 H 1.290 11.649 -13.506 1.00 . A A . 29 LEU HD22 1 1
8 24539 1 1 24 LEU HD23 H 1.882 10.045 -13.938 1.00 . A A . 29 LEU HD23 1 1
8 24540 1 1 24 LEU HG H 4.074 10.815 -14.281 1.00 . A A . 29 LEU HG 1 1
8 24541 1 1 24 LEU N N 4.684 13.416 -16.768 1.00 . A A . 29 LEU N 1 1
8 24542 1 1 24 LEU O O 6.521 11.022 -15.123 1.00 . A A . 29 LEU O 1 1
8 24543 1 1 25 GLU C C 6.629 9.151 -16.970 1.00 . A A . 30 GLU C 1 1
8 24544 1 1 25 GLU CA C 5.181 9.152 -16.499 1.00 . A A . 30 GLU CA 1 1
8 24545 1 1 25 GLU CB C 4.263 8.577 -17.578 1.00 . A A . 30 GLU CB 1 1
8 24546 1 1 25 GLU CD C 2.240 7.143 -17.885 1.00 . A A . 30 GLU CD 1 1
8 24547 1 1 25 GLU CG C 2.950 8.119 -16.943 1.00 . A A . 30 GLU CG 1 1
8 24548 1 1 25 GLU H H 3.883 10.863 -16.693 1.00 . A A . 30 GLU H 1 1
8 24549 1 1 25 GLU HA H 5.082 8.593 -15.584 1.00 . A A . 30 GLU HA 1 1
8 24550 1 1 25 GLU HB2 H 4.059 9.336 -18.318 1.00 . A A . 30 GLU HB2 1 1
8 24551 1 1 25 GLU HB3 H 4.746 7.734 -18.049 1.00 . A A . 30 GLU HB3 1 1
8 24552 1 1 25 GLU HG2 H 3.156 7.627 -16.003 1.00 . A A . 30 GLU HG2 1 1
8 24553 1 1 25 GLU HG3 H 2.316 8.975 -16.770 1.00 . A A . 30 GLU HG3 1 1
8 24554 1 1 25 GLU N N 4.728 10.558 -16.302 1.00 . A A . 30 GLU N 1 1
8 24555 1 1 25 GLU O O 7.464 8.443 -16.447 1.00 . A A . 30 GLU O 1 1
8 24556 1 1 25 GLU OE1 O 2.324 7.344 -19.085 1.00 . A A . 30 GLU OE1 1 1
8 24557 1 1 25 GLU OE2 O 1.625 6.214 -17.390 1.00 . A A . 30 GLU OE2 1 1
8 24558 1 1 26 GLU C C 9.235 10.471 -17.280 1.00 . A A . 31 GLU C 1 1
8 24559 1 1 26 GLU CA C 8.340 10.016 -18.430 1.00 . A A . 31 GLU CA 1 1
8 24560 1 1 26 GLU CB C 8.332 11.049 -19.558 1.00 . A A . 31 GLU CB 1 1
8 24561 1 1 26 GLU CD C 10.215 10.142 -20.929 1.00 . A A . 31 GLU CD 1 1
8 24562 1 1 26 GLU CG C 9.765 11.298 -20.033 1.00 . A A . 31 GLU CG 1 1
8 24563 1 1 26 GLU H H 6.248 10.528 -18.338 1.00 . A A . 31 GLU H 1 1
8 24564 1 1 26 GLU HA H 8.655 9.054 -18.802 1.00 . A A . 31 GLU HA 1 1
8 24565 1 1 26 GLU HB2 H 7.738 10.680 -20.380 1.00 . A A . 31 GLU HB2 1 1
8 24566 1 1 26 GLU HB3 H 7.911 11.975 -19.195 1.00 . A A . 31 GLU HB3 1 1
8 24567 1 1 26 GLU HG2 H 9.805 12.223 -20.590 1.00 . A A . 31 GLU HG2 1 1
8 24568 1 1 26 GLU HG3 H 10.422 11.365 -19.178 1.00 . A A . 31 GLU HG3 1 1
8 24569 1 1 26 GLU N N 6.936 9.955 -17.943 1.00 . A A . 31 GLU N 1 1
8 24570 1 1 26 GLU O O 10.399 10.132 -17.209 1.00 . A A . 31 GLU O 1 1
8 24571 1 1 26 GLU OE1 O 9.452 9.202 -21.077 1.00 . A A . 31 GLU OE1 1 1
8 24572 1 1 26 GLU OE2 O 11.317 10.215 -21.449 1.00 . A A . 31 GLU OE2 1 1
8 24573 1 1 27 LEU C C 9.474 10.578 -14.142 1.00 . A A . 32 LEU C 1 1
8 24574 1 1 27 LEU CA C 9.471 11.680 -15.198 1.00 . A A . 32 LEU CA 1 1
8 24575 1 1 27 LEU CB C 8.741 12.923 -14.685 1.00 . A A . 32 LEU CB 1 1
8 24576 1 1 27 LEU CD1 C 10.575 14.498 -15.320 1.00 . A A . 32 LEU CD1 1 1
8 24577 1 1 27 LEU CD2 C 9.024 15.072 -13.448 1.00 . A A . 32 LEU CD2 1 1
8 24578 1 1 27 LEU CG C 9.760 13.932 -14.156 1.00 . A A . 32 LEU CG 1 1
8 24579 1 1 27 LEU H H 7.737 11.455 -16.436 1.00 . A A . 32 LEU H 1 1
8 24580 1 1 27 LEU HA H 10.473 11.930 -15.496 1.00 . A A . 32 LEU HA 1 1
8 24581 1 1 27 LEU HB2 H 8.178 13.367 -15.494 1.00 . A A . 32 LEU HB2 1 1
8 24582 1 1 27 LEU HB3 H 8.068 12.642 -13.889 1.00 . A A . 32 LEU HB3 1 1
8 24583 1 1 27 LEU HD11 H 10.006 15.270 -15.816 1.00 . A A . 32 LEU HD11 1 1
8 24584 1 1 27 LEU HD12 H 10.795 13.706 -16.022 1.00 . A A . 32 LEU HD12 1 1
8 24585 1 1 27 LEU HD13 H 11.498 14.914 -14.946 1.00 . A A . 32 LEU HD13 1 1
8 24586 1 1 27 LEU HD21 H 8.346 15.549 -14.142 1.00 . A A . 32 LEU HD21 1 1
8 24587 1 1 27 LEU HD22 H 9.742 15.798 -13.091 1.00 . A A . 32 LEU HD22 1 1
8 24588 1 1 27 LEU HD23 H 8.465 14.678 -12.613 1.00 . A A . 32 LEU HD23 1 1
8 24589 1 1 27 LEU HG H 10.423 13.442 -13.458 1.00 . A A . 32 LEU HG 1 1
8 24590 1 1 27 LEU N N 8.682 11.217 -16.365 1.00 . A A . 32 LEU N 1 1
8 24591 1 1 27 LEU O O 10.403 10.432 -13.373 1.00 . A A . 32 LEU O 1 1
8 24592 1 1 28 LEU C C 8.999 7.437 -13.708 1.00 . A A . 33 LEU C 1 1
8 24593 1 1 28 LEU CA C 8.347 8.687 -13.126 1.00 . A A . 33 LEU CA 1 1
8 24594 1 1 28 LEU CB C 6.841 8.482 -12.893 1.00 . A A . 33 LEU CB 1 1
8 24595 1 1 28 LEU CD1 C 6.831 6.011 -13.348 1.00 . A A . 33 LEU CD1 1 1
8 24596 1 1 28 LEU CD2 C 4.749 7.341 -13.639 1.00 . A A . 33 LEU CD2 1 1
8 24597 1 1 28 LEU CG C 6.275 7.368 -13.783 1.00 . A A . 33 LEU CG 1 1
8 24598 1 1 28 LEU H H 7.699 9.935 -14.752 1.00 . A A . 33 LEU H 1 1
8 24599 1 1 28 LEU HA H 8.829 8.966 -12.207 1.00 . A A . 33 LEU HA 1 1
8 24600 1 1 28 LEU HB2 H 6.683 8.220 -11.870 1.00 . A A . 33 LEU HB2 1 1
8 24601 1 1 28 LEU HB3 H 6.323 9.405 -13.107 1.00 . A A . 33 LEU HB3 1 1
8 24602 1 1 28 LEU HD11 H 7.564 5.674 -14.066 1.00 . A A . 33 LEU HD11 1 1
8 24603 1 1 28 LEU HD12 H 6.026 5.294 -13.293 1.00 . A A . 33 LEU HD12 1 1
8 24604 1 1 28 LEU HD13 H 7.296 6.106 -12.379 1.00 . A A . 33 LEU HD13 1 1
8 24605 1 1 28 LEU HD21 H 4.297 7.213 -14.611 1.00 . A A . 33 LEU HD21 1 1
8 24606 1 1 28 LEU HD22 H 4.412 8.272 -13.205 1.00 . A A . 33 LEU HD22 1 1
8 24607 1 1 28 LEU HD23 H 4.461 6.521 -12.997 1.00 . A A . 33 LEU HD23 1 1
8 24608 1 1 28 LEU HG H 6.539 7.556 -14.814 1.00 . A A . 33 LEU HG 1 1
8 24609 1 1 28 LEU N N 8.430 9.795 -14.114 1.00 . A A . 33 LEU N 1 1
8 24610 1 1 28 LEU O O 9.640 6.670 -13.017 1.00 . A A . 33 LEU O 1 1
8 24611 1 1 29 SER C C 10.886 5.882 -15.178 1.00 . A A . 34 SER C 1 1
8 24612 1 1 29 SER CA C 9.439 6.044 -15.634 1.00 . A A . 34 SER CA 1 1
8 24613 1 1 29 SER CB C 9.375 6.336 -17.133 1.00 . A A . 34 SER CB 1 1
8 24614 1 1 29 SER H H 8.312 7.881 -15.500 1.00 . A A . 34 SER H 1 1
8 24615 1 1 29 SER HA H 8.873 5.162 -15.403 1.00 . A A . 34 SER HA 1 1
8 24616 1 1 29 SER HB2 H 9.995 5.634 -17.665 1.00 . A A . 34 SER HB2 1 1
8 24617 1 1 29 SER HB3 H 8.352 6.239 -17.473 1.00 . A A . 34 SER HB3 1 1
8 24618 1 1 29 SER HG H 10.761 7.699 -17.091 1.00 . A A . 34 SER HG 1 1
8 24619 1 1 29 SER N N 8.835 7.238 -14.978 1.00 . A A . 34 SER N 1 1
8 24620 1 1 29 SER O O 11.405 4.787 -15.077 1.00 . A A . 34 SER O 1 1
8 24621 1 1 29 SER OG O 9.846 7.656 -17.375 1.00 . A A . 34 SER OG 1 1
8 24622 1 1 30 ALA C C 12.971 6.827 -12.895 1.00 . A A . 35 ALA C 1 1
8 24623 1 1 30 ALA CA C 12.946 6.903 -14.422 1.00 . A A . 35 ALA CA 1 1
8 24624 1 1 30 ALA CB C 13.590 8.201 -14.911 1.00 . A A . 35 ALA CB 1 1
8 24625 1 1 30 ALA H H 11.085 7.833 -14.973 1.00 . A A . 35 ALA H 1 1
8 24626 1 1 30 ALA HA H 13.445 6.054 -14.855 1.00 . A A . 35 ALA HA 1 1
8 24627 1 1 30 ALA HB1 H 13.848 8.105 -15.955 1.00 . A A . 35 ALA HB1 1 1
8 24628 1 1 30 ALA HB2 H 14.484 8.398 -14.336 1.00 . A A . 35 ALA HB2 1 1
8 24629 1 1 30 ALA HB3 H 12.894 9.018 -14.786 1.00 . A A . 35 ALA HB3 1 1
8 24630 1 1 30 ALA N N 11.533 6.970 -14.890 1.00 . A A . 35 ALA N 1 1
8 24631 1 1 30 ALA O O 11.967 7.060 -12.256 1.00 . A A . 35 ALA O 1 1
8 24632 1 1 31 PRO C C 14.196 7.776 -10.234 1.00 . A A . 36 PRO C 1 1
8 24633 1 1 31 PRO CA C 14.272 6.392 -10.886 1.00 . A A . 36 PRO CA 1 1
8 24634 1 1 31 PRO CB C 15.660 5.778 -10.717 1.00 . A A . 36 PRO CB 1 1
8 24635 1 1 31 PRO CD C 15.372 6.217 -13.069 1.00 . A A . 36 PRO CD 1 1
8 24636 1 1 31 PRO CG C 16.395 6.144 -11.965 1.00 . A A . 36 PRO CG 1 1
8 24637 1 1 31 PRO HA H 13.524 5.734 -10.475 1.00 . A A . 36 PRO HA 1 1
8 24638 1 1 31 PRO HB2 H 16.151 6.199 -9.849 1.00 . A A . 36 PRO HB2 1 1
8 24639 1 1 31 PRO HB3 H 15.589 4.706 -10.629 1.00 . A A . 36 PRO HB3 1 1
8 24640 1 1 31 PRO HD2 H 15.614 7.014 -13.759 1.00 . A A . 36 PRO HD2 1 1
8 24641 1 1 31 PRO HD3 H 15.300 5.272 -13.584 1.00 . A A . 36 PRO HD3 1 1
8 24642 1 1 31 PRO HG2 H 16.878 7.104 -11.842 1.00 . A A . 36 PRO HG2 1 1
8 24643 1 1 31 PRO HG3 H 17.128 5.387 -12.199 1.00 . A A . 36 PRO HG3 1 1
8 24644 1 1 31 PRO N N 14.119 6.504 -12.362 1.00 . A A . 36 PRO N 1 1
8 24645 1 1 31 PRO O O 15.163 8.511 -10.220 1.00 . A A . 36 PRO O 1 1
8 24646 1 1 32 PRO C C 12.955 9.252 -7.550 1.00 . A A . 37 PRO C 1 1
8 24647 1 1 32 PRO CA C 12.793 9.381 -9.066 1.00 . A A . 37 PRO CA 1 1
8 24648 1 1 32 PRO CB C 11.335 9.654 -9.431 1.00 . A A . 37 PRO CB 1 1
8 24649 1 1 32 PRO CD C 11.827 7.272 -9.697 1.00 . A A . 37 PRO CD 1 1
8 24650 1 1 32 PRO CG C 10.718 8.304 -9.690 1.00 . A A . 37 PRO CG 1 1
8 24651 1 1 32 PRO HA H 13.428 10.148 -9.465 1.00 . A A . 37 PRO HA 1 1
8 24652 1 1 32 PRO HB2 H 10.830 10.141 -8.610 1.00 . A A . 37 PRO HB2 1 1
8 24653 1 1 32 PRO HB3 H 11.279 10.260 -10.322 1.00 . A A . 37 PRO HB3 1 1
8 24654 1 1 32 PRO HD2 H 11.787 6.671 -8.798 1.00 . A A . 37 PRO HD2 1 1
8 24655 1 1 32 PRO HD3 H 11.771 6.653 -10.573 1.00 . A A . 37 PRO HD3 1 1
8 24656 1 1 32 PRO HG2 H 10.012 8.079 -8.908 1.00 . A A . 37 PRO HG2 1 1
8 24657 1 1 32 PRO HG3 H 10.221 8.306 -10.647 1.00 . A A . 37 PRO HG3 1 1
8 24658 1 1 32 PRO N N 13.036 8.085 -9.720 1.00 . A A . 37 PRO N 1 1
8 24659 1 1 32 PRO O O 13.307 8.200 -7.052 1.00 . A A . 37 PRO O 1 1
8 24660 1 1 33 PRO C C 11.722 9.389 -4.795 1.00 . A A . 38 PRO C 1 1
8 24661 1 1 33 PRO CA C 12.760 10.332 -5.385 1.00 . A A . 38 PRO CA 1 1
8 24662 1 1 33 PRO CB C 12.496 11.789 -5.007 1.00 . A A . 38 PRO CB 1 1
8 24663 1 1 33 PRO CD C 12.234 11.628 -7.385 1.00 . A A . 38 PRO CD 1 1
8 24664 1 1 33 PRO CG C 11.723 12.338 -6.160 1.00 . A A . 38 PRO CG 1 1
8 24665 1 1 33 PRO HA H 13.739 10.037 -5.071 1.00 . A A . 38 PRO HA 1 1
8 24666 1 1 33 PRO HB2 H 11.914 11.842 -4.098 1.00 . A A . 38 PRO HB2 1 1
8 24667 1 1 33 PRO HB3 H 13.425 12.325 -4.896 1.00 . A A . 38 PRO HB3 1 1
8 24668 1 1 33 PRO HD2 H 11.443 11.514 -8.112 1.00 . A A . 38 PRO HD2 1 1
8 24669 1 1 33 PRO HD3 H 13.071 12.158 -7.812 1.00 . A A . 38 PRO HD3 1 1
8 24670 1 1 33 PRO HG2 H 10.668 12.143 -6.025 1.00 . A A . 38 PRO HG2 1 1
8 24671 1 1 33 PRO HG3 H 11.896 13.399 -6.254 1.00 . A A . 38 PRO HG3 1 1
8 24672 1 1 33 PRO N N 12.670 10.325 -6.865 1.00 . A A . 38 PRO N 1 1
8 24673 1 1 33 PRO O O 10.721 9.112 -5.421 1.00 . A A . 38 PRO O 1 1
8 24674 1 1 34 ASP C C 9.663 7.954 -3.691 1.00 . A A . 39 ASP C 1 1
8 24675 1 1 34 ASP CA C 11.020 7.890 -2.987 1.00 . A A . 39 ASP CA 1 1
8 24676 1 1 34 ASP CB C 10.866 8.326 -1.522 1.00 . A A . 39 ASP CB 1 1
8 24677 1 1 34 ASP CG C 10.914 7.085 -0.628 1.00 . A A . 39 ASP CG 1 1
8 24678 1 1 34 ASP H H 12.813 9.081 -3.161 1.00 . A A . 39 ASP H 1 1
8 24679 1 1 34 ASP HA H 11.418 6.888 -3.031 1.00 . A A . 39 ASP HA 1 1
8 24680 1 1 34 ASP HB2 H 11.646 9.008 -1.244 1.00 . A A . 39 ASP HB2 1 1
8 24681 1 1 34 ASP HB3 H 9.911 8.812 -1.396 1.00 . A A . 39 ASP HB3 1 1
8 24682 1 1 34 ASP N N 11.976 8.858 -3.619 1.00 . A A . 39 ASP N 1 1
8 24683 1 1 34 ASP O O 8.982 6.965 -3.837 1.00 . A A . 39 ASP O 1 1
8 24684 1 1 34 ASP OD1 O 10.505 6.032 -1.086 1.00 . A A . 39 ASP OD1 1 1
8 24685 1 1 34 ASP OD2 O 11.375 7.206 0.495 1.00 . A A . 39 ASP OD2 1 1
8 24686 1 1 35 LEU C C 7.649 7.960 -5.569 1.00 . A A . 40 LEU C 1 1
8 24687 1 1 35 LEU CA C 7.985 9.261 -4.860 1.00 . A A . 40 LEU CA 1 1
8 24688 1 1 35 LEU CB C 8.206 10.382 -5.879 1.00 . A A . 40 LEU CB 1 1
8 24689 1 1 35 LEU CD1 C 7.759 9.178 -8.030 1.00 . A A . 40 LEU CD1 1 1
8 24690 1 1 35 LEU CD2 C 5.857 9.784 -6.539 1.00 . A A . 40 LEU CD2 1 1
8 24691 1 1 35 LEU CG C 7.229 10.228 -7.055 1.00 . A A . 40 LEU CG 1 1
8 24692 1 1 35 LEU H H 9.852 9.891 -4.024 1.00 . A A . 40 LEU H 1 1
8 24693 1 1 35 LEU HA H 7.204 9.534 -4.172 1.00 . A A . 40 LEU HA 1 1
8 24694 1 1 35 LEU HB2 H 8.049 11.335 -5.401 1.00 . A A . 40 LEU HB2 1 1
8 24695 1 1 35 LEU HB3 H 9.220 10.331 -6.250 1.00 . A A . 40 LEU HB3 1 1
8 24696 1 1 35 LEU HD11 H 8.813 9.027 -7.859 1.00 . A A . 40 LEU HD11 1 1
8 24697 1 1 35 LEU HD12 H 7.602 9.515 -9.043 1.00 . A A . 40 LEU HD12 1 1
8 24698 1 1 35 LEU HD13 H 7.232 8.245 -7.875 1.00 . A A . 40 LEU HD13 1 1
8 24699 1 1 35 LEU HD21 H 5.673 8.762 -6.844 1.00 . A A . 40 LEU HD21 1 1
8 24700 1 1 35 LEU HD22 H 5.092 10.425 -6.950 1.00 . A A . 40 LEU HD22 1 1
8 24701 1 1 35 LEU HD23 H 5.838 9.845 -5.462 1.00 . A A . 40 LEU HD23 1 1
8 24702 1 1 35 LEU HG H 7.133 11.176 -7.566 1.00 . A A . 40 LEU HG 1 1
8 24703 1 1 35 LEU N N 9.280 9.117 -4.143 1.00 . A A . 40 LEU N 1 1
8 24704 1 1 35 LEU O O 6.543 7.468 -5.486 1.00 . A A . 40 LEU O 1 1
8 24705 1 1 36 VAL C C 8.478 4.933 -5.996 1.00 . A A . 41 VAL C 1 1
8 24706 1 1 36 VAL CA C 8.288 6.107 -6.958 1.00 . A A . 41 VAL CA 1 1
8 24707 1 1 36 VAL CB C 9.266 6.023 -8.136 1.00 . A A . 41 VAL CB 1 1
8 24708 1 1 36 VAL CG1 C 9.766 4.586 -8.300 1.00 . A A . 41 VAL CG1 1 1
8 24709 1 1 36 VAL CG2 C 8.547 6.446 -9.419 1.00 . A A . 41 VAL CG2 1 1
8 24710 1 1 36 VAL H H 9.496 7.798 -6.317 1.00 . A A . 41 VAL H 1 1
8 24711 1 1 36 VAL HA H 7.276 6.120 -7.326 1.00 . A A . 41 VAL HA 1 1
8 24712 1 1 36 VAL HB H 10.104 6.678 -7.954 1.00 . A A . 41 VAL HB 1 1
8 24713 1 1 36 VAL HG11 H 8.933 3.942 -8.541 1.00 . A A . 41 VAL HG11 1 1
8 24714 1 1 36 VAL HG12 H 10.225 4.256 -7.380 1.00 . A A . 41 VAL HG12 1 1
8 24715 1 1 36 VAL HG13 H 10.492 4.548 -9.099 1.00 . A A . 41 VAL HG13 1 1
8 24716 1 1 36 VAL HG21 H 8.420 7.517 -9.427 1.00 . A A . 41 VAL HG21 1 1
8 24717 1 1 36 VAL HG22 H 7.578 5.970 -9.461 1.00 . A A . 41 VAL HG22 1 1
8 24718 1 1 36 VAL HG23 H 9.132 6.146 -10.275 1.00 . A A . 41 VAL HG23 1 1
8 24719 1 1 36 VAL N N 8.591 7.388 -6.262 1.00 . A A . 41 VAL N 1 1
8 24720 1 1 36 VAL O O 7.805 3.930 -6.084 1.00 . A A . 41 VAL O 1 1
8 24721 1 1 37 ALA C C 8.716 4.097 -2.874 1.00 . A A . 42 ALA C 1 1
8 24722 1 1 37 ALA CA C 9.609 3.935 -4.107 1.00 . A A . 42 ALA CA 1 1
8 24723 1 1 37 ALA CB C 11.084 4.031 -3.719 1.00 . A A . 42 ALA CB 1 1
8 24724 1 1 37 ALA H H 9.917 5.882 -5.006 1.00 . A A . 42 ALA H 1 1
8 24725 1 1 37 ALA HA H 9.414 2.987 -4.585 1.00 . A A . 42 ALA HA 1 1
8 24726 1 1 37 ALA HB1 H 11.243 4.915 -3.121 1.00 . A A . 42 ALA HB1 1 1
8 24727 1 1 37 ALA HB2 H 11.688 4.089 -4.613 1.00 . A A . 42 ALA HB2 1 1
8 24728 1 1 37 ALA HB3 H 11.364 3.156 -3.151 1.00 . A A . 42 ALA HB3 1 1
8 24729 1 1 37 ALA N N 9.387 5.053 -5.073 1.00 . A A . 42 ALA N 1 1
8 24730 1 1 37 ALA O O 8.135 3.150 -2.381 1.00 . A A . 42 ALA O 1 1
8 24731 1 1 38 GLN C C 6.302 5.457 -1.497 1.00 . A A . 43 GLN C 1 1
8 24732 1 1 38 GLN CA C 7.791 5.539 -1.156 1.00 . A A . 43 GLN CA 1 1
8 24733 1 1 38 GLN CB C 8.199 6.947 -0.711 1.00 . A A . 43 GLN CB 1 1
8 24734 1 1 38 GLN CD C 6.357 8.314 -1.706 1.00 . A A . 43 GLN CD 1 1
8 24735 1 1 38 GLN CG C 6.974 7.800 -0.408 1.00 . A A . 43 GLN CG 1 1
8 24736 1 1 38 GLN H H 9.109 6.032 -2.777 1.00 . A A . 43 GLN H 1 1
8 24737 1 1 38 GLN HA H 8.034 4.826 -0.387 1.00 . A A . 43 GLN HA 1 1
8 24738 1 1 38 GLN HB2 H 8.808 6.875 0.178 1.00 . A A . 43 GLN HB2 1 1
8 24739 1 1 38 GLN HB3 H 8.771 7.413 -1.498 1.00 . A A . 43 GLN HB3 1 1
8 24740 1 1 38 GLN HE21 H 7.528 7.216 -2.870 1.00 . A A . 43 GLN HE21 1 1
8 24741 1 1 38 GLN HE22 H 6.395 8.183 -3.677 1.00 . A A . 43 GLN HE22 1 1
8 24742 1 1 38 GLN HG2 H 6.249 7.207 0.123 1.00 . A A . 43 GLN HG2 1 1
8 24743 1 1 38 GLN HG3 H 7.271 8.638 0.199 1.00 . A A . 43 GLN HG3 1 1
8 24744 1 1 38 GLN N N 8.621 5.291 -2.366 1.00 . A A . 43 GLN N 1 1
8 24745 1 1 38 GLN NE2 N 6.800 7.872 -2.846 1.00 . A A . 43 GLN NE2 1 1
8 24746 1 1 38 GLN O O 5.473 5.229 -0.640 1.00 . A A . 43 GLN O 1 1
8 24747 1 1 38 GLN OE1 O 5.465 9.136 -1.684 1.00 . A A . 43 GLN OE1 1 1
8 24748 1 1 39 ARG C C 4.138 4.049 -3.146 1.00 . A A . 44 ARG C 1 1
8 24749 1 1 39 ARG CA C 4.526 5.522 -3.126 1.00 . A A . 44 ARG CA 1 1
8 24750 1 1 39 ARG CB C 4.452 6.130 -4.529 1.00 . A A . 44 ARG CB 1 1
8 24751 1 1 39 ARG CD C 2.034 6.063 -5.180 1.00 . A A . 44 ARG CD 1 1
8 24752 1 1 39 ARG CG C 3.398 5.397 -5.364 1.00 . A A . 44 ARG CG 1 1
8 24753 1 1 39 ARG CZ C 1.206 4.183 -3.890 1.00 . A A . 44 ARG CZ 1 1
8 24754 1 1 39 ARG H H 6.640 5.782 -3.425 1.00 . A A . 44 ARG H 1 1
8 24755 1 1 39 ARG HA H 3.907 6.076 -2.440 1.00 . A A . 44 ARG HA 1 1
8 24756 1 1 39 ARG HB2 H 4.191 7.174 -4.457 1.00 . A A . 44 ARG HB2 1 1
8 24757 1 1 39 ARG HB3 H 5.412 6.032 -5.010 1.00 . A A . 44 ARG HB3 1 1
8 24758 1 1 39 ARG HD2 H 2.152 7.131 -5.062 1.00 . A A . 44 ARG HD2 1 1
8 24759 1 1 39 ARG HD3 H 1.391 5.843 -6.018 1.00 . A A . 44 ARG HD3 1 1
8 24760 1 1 39 ARG HE H 1.311 6.019 -3.154 1.00 . A A . 44 ARG HE 1 1
8 24761 1 1 39 ARG HG2 H 3.679 5.432 -6.405 1.00 . A A . 44 ARG HG2 1 1
8 24762 1 1 39 ARG HG3 H 3.339 4.370 -5.046 1.00 . A A . 44 ARG HG3 1 1
8 24763 1 1 39 ARG HH11 H 1.802 3.820 -5.765 1.00 . A A . 44 ARG HH11 1 1
8 24764 1 1 39 ARG HH12 H 1.215 2.449 -4.889 1.00 . A A . 44 ARG HH12 1 1
8 24765 1 1 39 ARG HH21 H 0.545 4.245 -2.001 1.00 . A A . 44 ARG HH21 1 1
8 24766 1 1 39 ARG HH22 H 0.502 2.689 -2.760 1.00 . A A . 44 ARG HH22 1 1
8 24767 1 1 39 ARG N N 5.959 5.618 -2.742 1.00 . A A . 44 ARG N 1 1
8 24768 1 1 39 ARG NE N 1.476 5.459 -3.937 1.00 . A A . 44 ARG NE 1 1
8 24769 1 1 39 ARG NH1 N 1.425 3.426 -4.928 1.00 . A A . 44 ARG NH1 1 1
8 24770 1 1 39 ARG NH2 N 0.713 3.666 -2.799 1.00 . A A . 44 ARG NH2 1 1
8 24771 1 1 39 ARG O O 3.215 3.619 -2.482 1.00 . A A . 44 ARG O 1 1
8 24772 1 1 40 HIS C C 4.690 1.221 -2.572 1.00 . A A . 45 HIS C 1 1
8 24773 1 1 40 HIS CA C 4.577 1.820 -3.974 1.00 . A A . 45 HIS CA 1 1
8 24774 1 1 40 HIS CB C 5.666 1.271 -4.900 1.00 . A A . 45 HIS CB 1 1
8 24775 1 1 40 HIS CD2 C 4.852 3.031 -6.679 1.00 . A A . 45 HIS CD2 1 1
8 24776 1 1 40 HIS CE1 C 6.543 2.932 -8.026 1.00 . A A . 45 HIS CE1 1 1
8 24777 1 1 40 HIS CG C 5.721 2.107 -6.153 1.00 . A A . 45 HIS CG 1 1
8 24778 1 1 40 HIS H H 5.609 3.652 -4.407 1.00 . A A . 45 HIS H 1 1
8 24779 1 1 40 HIS HA H 3.599 1.640 -4.394 1.00 . A A . 45 HIS HA 1 1
8 24780 1 1 40 HIS HB2 H 6.620 1.315 -4.396 1.00 . A A . 45 HIS HB2 1 1
8 24781 1 1 40 HIS HB3 H 5.444 0.249 -5.159 1.00 . A A . 45 HIS HB3 1 1
8 24782 1 1 40 HIS HD1 H 7.589 1.491 -6.944 1.00 . A A . 45 HIS HD1 1 1
8 24783 1 1 40 HIS HD2 H 3.909 3.316 -6.244 1.00 . A A . 45 HIS HD2 1 1
8 24784 1 1 40 HIS HE1 H 7.216 3.126 -8.847 1.00 . A A . 45 HIS HE1 1 1
8 24785 1 1 40 HIS N N 4.861 3.275 -3.900 1.00 . A A . 45 HIS N 1 1
8 24786 1 1 40 HIS ND1 N 6.793 2.058 -7.032 1.00 . A A . 45 HIS ND1 1 1
8 24787 1 1 40 HIS NE2 N 5.373 3.549 -7.860 1.00 . A A . 45 HIS NE2 1 1
8 24788 1 1 40 HIS O O 4.187 0.149 -2.293 1.00 . A A . 45 HIS O 1 1
8 24789 1 1 41 HIS C C 4.429 2.093 0.589 1.00 . A A . 46 HIS C 1 1
8 24790 1 1 41 HIS CA C 5.487 1.435 -0.289 1.00 . A A . 46 HIS CA 1 1
8 24791 1 1 41 HIS CB C 6.889 1.864 0.142 1.00 . A A . 46 HIS CB 1 1
8 24792 1 1 41 HIS CD2 C 8.455 0.039 1.202 1.00 . A A . 46 HIS CD2 1 1
8 24793 1 1 41 HIS CE1 C 7.494 -0.115 3.138 1.00 . A A . 46 HIS CE1 1 1
8 24794 1 1 41 HIS CG C 7.402 0.919 1.193 1.00 . A A . 46 HIS CG 1 1
8 24795 1 1 41 HIS H H 5.708 2.797 -1.932 1.00 . A A . 46 HIS H 1 1
8 24796 1 1 41 HIS HA H 5.397 0.361 -0.252 1.00 . A A . 46 HIS HA 1 1
8 24797 1 1 41 HIS HB2 H 7.549 1.843 -0.714 1.00 . A A . 46 HIS HB2 1 1
8 24798 1 1 41 HIS HB3 H 6.852 2.865 0.544 1.00 . A A . 46 HIS HB3 1 1
8 24799 1 1 41 HIS HD1 H 6.018 1.302 2.752 1.00 . A A . 46 HIS HD1 1 1
8 24800 1 1 41 HIS HD2 H 9.138 -0.123 0.380 1.00 . A A . 46 HIS HD2 1 1
8 24801 1 1 41 HIS HE1 H 7.255 -0.413 4.148 1.00 . A A . 46 HIS HE1 1 1
8 24802 1 1 41 HIS N N 5.339 1.924 -1.685 1.00 . A A . 46 HIS N 1 1
8 24803 1 1 41 HIS ND1 N 6.803 0.805 2.439 1.00 . A A . 46 HIS ND1 1 1
8 24804 1 1 41 HIS NE2 N 8.511 -0.613 2.430 1.00 . A A . 46 HIS NE2 1 1
8 24805 1 1 41 HIS O O 4.032 1.570 1.612 1.00 . A A . 46 HIS O 1 1
8 24806 1 1 42 GLY C C 1.678 3.119 1.003 1.00 . A A . 47 GLY C 1 1
8 24807 1 1 42 GLY CA C 2.944 3.957 0.982 1.00 . A A . 47 GLY CA 1 1
8 24808 1 1 42 GLY H H 4.303 3.643 -0.640 1.00 . A A . 47 GLY H 1 1
8 24809 1 1 42 GLY HA2 H 3.303 4.103 1.991 1.00 . A A . 47 GLY HA2 1 1
8 24810 1 1 42 GLY HA3 H 2.732 4.914 0.530 1.00 . A A . 47 GLY HA3 1 1
8 24811 1 1 42 GLY N N 3.970 3.247 0.188 1.00 . A A . 47 GLY N 1 1
8 24812 1 1 42 GLY O O 1.656 2.028 1.538 1.00 . A A . 47 GLY O 1 1
8 24813 1 1 43 TRP C C -0.841 2.128 -0.957 1.00 . A A . 48 TRP C 1 1
8 24814 1 1 43 TRP CA C -0.621 2.788 0.409 1.00 . A A . 48 TRP CA 1 1
8 24815 1 1 43 TRP CB C -1.772 3.748 0.742 1.00 . A A . 48 TRP CB 1 1
8 24816 1 1 43 TRP CD1 C -0.532 5.909 1.129 1.00 . A A . 48 TRP CD1 1 1
8 24817 1 1 43 TRP CD2 C -1.882 5.996 -0.669 1.00 . A A . 48 TRP CD2 1 1
8 24818 1 1 43 TRP CE2 C -1.247 7.252 -0.573 1.00 . A A . 48 TRP CE2 1 1
8 24819 1 1 43 TRP CE3 C -2.794 5.791 -1.721 1.00 . A A . 48 TRP CE3 1 1
8 24820 1 1 43 TRP CG C -1.400 5.154 0.418 1.00 . A A . 48 TRP CG 1 1
8 24821 1 1 43 TRP CH2 C -2.415 8.056 -2.526 1.00 . A A . 48 TRP CH2 1 1
8 24822 1 1 43 TRP CZ2 C -1.507 8.274 -1.489 1.00 . A A . 48 TRP CZ2 1 1
8 24823 1 1 43 TRP CZ3 C -3.059 6.820 -2.642 1.00 . A A . 48 TRP CZ3 1 1
8 24824 1 1 43 TRP H H 0.668 4.469 -0.033 1.00 . A A . 48 TRP H 1 1
8 24825 1 1 43 TRP HA H -0.556 2.035 1.173 1.00 . A A . 48 TRP HA 1 1
8 24826 1 1 43 TRP HB2 H -2.644 3.471 0.168 1.00 . A A . 48 TRP HB2 1 1
8 24827 1 1 43 TRP HB3 H -2.002 3.673 1.794 1.00 . A A . 48 TRP HB3 1 1
8 24828 1 1 43 TRP HD1 H 0.002 5.602 2.012 1.00 . A A . 48 TRP HD1 1 1
8 24829 1 1 43 TRP HE1 H 0.143 7.859 0.857 1.00 . A A . 48 TRP HE1 1 1
8 24830 1 1 43 TRP HE3 H -3.296 4.840 -1.820 1.00 . A A . 48 TRP HE3 1 1
8 24831 1 1 43 TRP HH2 H -2.622 8.843 -3.236 1.00 . A A . 48 TRP HH2 1 1
8 24832 1 1 43 TRP HZ2 H -1.009 9.226 -1.398 1.00 . A A . 48 TRP HZ2 1 1
8 24833 1 1 43 TRP HZ3 H -3.761 6.657 -3.443 1.00 . A A . 48 TRP HZ3 1 1
8 24834 1 1 43 TRP N N 0.625 3.602 0.415 1.00 . A A . 48 TRP N 1 1
8 24835 1 1 43 TRP NE1 N -0.431 7.141 0.538 1.00 . A A . 48 TRP NE1 1 1
8 24836 1 1 43 TRP O O -1.748 2.483 -1.685 1.00 . A A . 48 TRP O 1 1
8 24837 1 1 44 ASN C C -0.766 -0.960 -2.366 1.00 . A A . 49 ASN C 1 1
8 24838 1 1 44 ASN CA C -0.239 0.455 -2.602 1.00 . A A . 49 ASN CA 1 1
8 24839 1 1 44 ASN CB C 1.143 0.381 -3.252 1.00 . A A . 49 ASN CB 1 1
8 24840 1 1 44 ASN CG C 1.042 -0.506 -4.497 1.00 . A A . 49 ASN CG 1 1
8 24841 1 1 44 ASN H H 0.665 0.863 -0.695 1.00 . A A . 49 ASN H 1 1
8 24842 1 1 44 ASN HA H -0.914 1.010 -3.232 1.00 . A A . 49 ASN HA 1 1
8 24843 1 1 44 ASN HB2 H 1.471 1.369 -3.531 1.00 . A A . 49 ASN HB2 1 1
8 24844 1 1 44 ASN HB3 H 1.847 -0.055 -2.559 1.00 . A A . 49 ASN HB3 1 1
8 24845 1 1 44 ASN HD21 H -0.934 -0.405 -4.542 1.00 . A A . 49 ASN HD21 1 1
8 24846 1 1 44 ASN HD22 H -0.246 -1.349 -5.766 1.00 . A A . 49 ASN HD22 1 1
8 24847 1 1 44 ASN N N -0.045 1.154 -1.301 1.00 . A A . 49 ASN N 1 1
8 24848 1 1 44 ASN ND2 N -0.144 -0.775 -4.978 1.00 . A A . 49 ASN ND2 1 1
8 24849 1 1 44 ASN O O -0.070 -1.773 -1.793 1.00 . A A . 49 ASN O 1 1
8 24850 1 1 44 ASN OD1 O 2.037 -0.954 -5.030 1.00 . A A . 49 ASN OD1 1 1
8 24851 1 1 45 PRO C C -1.666 -3.587 -3.529 1.00 . A A . 50 PRO C 1 1
8 24852 1 1 45 PRO CA C -2.473 -2.616 -2.654 1.00 . A A . 50 PRO CA 1 1
8 24853 1 1 45 PRO CB C -3.925 -2.508 -3.113 1.00 . A A . 50 PRO CB 1 1
8 24854 1 1 45 PRO CD C -2.900 -0.370 -3.533 1.00 . A A . 50 PRO CD 1 1
8 24855 1 1 45 PRO CG C -3.947 -1.329 -4.034 1.00 . A A . 50 PRO CG 1 1
8 24856 1 1 45 PRO HA H -2.430 -2.910 -1.619 1.00 . A A . 50 PRO HA 1 1
8 24857 1 1 45 PRO HB2 H -4.223 -3.407 -3.632 1.00 . A A . 50 PRO HB2 1 1
8 24858 1 1 45 PRO HB3 H -4.572 -2.327 -2.269 1.00 . A A . 50 PRO HB3 1 1
8 24859 1 1 45 PRO HD2 H -2.424 0.138 -4.360 1.00 . A A . 50 PRO HD2 1 1
8 24860 1 1 45 PRO HD3 H -3.331 0.340 -2.845 1.00 . A A . 50 PRO HD3 1 1
8 24861 1 1 45 PRO HG2 H -3.712 -1.645 -5.041 1.00 . A A . 50 PRO HG2 1 1
8 24862 1 1 45 PRO HG3 H -4.916 -0.856 -4.011 1.00 . A A . 50 PRO HG3 1 1
8 24863 1 1 45 PRO N N -1.952 -1.245 -2.832 1.00 . A A . 50 PRO N 1 1
8 24864 1 1 45 PRO O O -0.964 -4.431 -3.019 1.00 . A A . 50 PRO O 1 1
8 24865 1 1 46 LYS C C -1.180 -4.112 -7.186 1.00 . A A . 51 LYS C 1 1
8 24866 1 1 46 LYS CA C -0.902 -4.351 -5.718 1.00 . A A . 51 LYS CA 1 1
8 24867 1 1 46 LYS CB C -1.259 -5.754 -5.324 1.00 . A A . 51 LYS CB 1 1
8 24868 1 1 46 LYS CD C 1.229 -5.884 -4.934 1.00 . A A . 51 LYS CD 1 1
8 24869 1 1 46 LYS CE C 1.511 -4.413 -4.559 1.00 . A A . 51 LYS CE 1 1
8 24870 1 1 46 LYS CG C -0.155 -6.328 -4.421 1.00 . A A . 51 LYS CG 1 1
8 24871 1 1 46 LYS H H -2.265 -2.742 -5.233 1.00 . A A . 51 LYS H 1 1
8 24872 1 1 46 LYS HA H 0.135 -4.181 -5.537 1.00 . A A . 51 LYS HA 1 1
8 24873 1 1 46 LYS HB2 H -2.199 -5.735 -4.797 1.00 . A A . 51 LYS HB2 1 1
8 24874 1 1 46 LYS HB3 H -1.352 -6.345 -6.213 1.00 . A A . 51 LYS HB3 1 1
8 24875 1 1 46 LYS HD2 H 1.989 -6.514 -4.497 1.00 . A A . 51 LYS HD2 1 1
8 24876 1 1 46 LYS HD3 H 1.257 -5.986 -6.009 1.00 . A A . 51 LYS HD3 1 1
8 24877 1 1 46 LYS HE2 H 1.932 -3.887 -5.406 1.00 . A A . 51 LYS HE2 1 1
8 24878 1 1 46 LYS HE3 H 0.609 -3.913 -4.230 1.00 . A A . 51 LYS HE3 1 1
8 24879 1 1 46 LYS HG2 H -0.292 -5.981 -3.410 1.00 . A A . 51 LYS HG2 1 1
8 24880 1 1 46 LYS HG3 H -0.208 -7.406 -4.438 1.00 . A A . 51 LYS HG3 1 1
8 24881 1 1 46 LYS HZ1 H 3.088 -3.627 -3.450 1.00 . A A . 51 LYS HZ1 1 1
8 24882 1 1 46 LYS HZ2 H 3.097 -5.322 -3.563 1.00 . A A . 51 LYS HZ2 1 1
8 24883 1 1 46 LYS HZ3 H 1.991 -4.544 -2.537 1.00 . A A . 51 LYS HZ3 1 1
8 24884 1 1 46 LYS N N -1.719 -3.450 -4.836 1.00 . A A . 51 LYS N 1 1
8 24885 1 1 46 LYS NZ N 2.496 -4.481 -3.444 1.00 . A A . 51 LYS NZ 1 1
8 24886 1 1 46 LYS O O -1.188 -5.013 -8.000 1.00 . A A . 51 LYS O 1 1
8 24887 1 1 47 ASP C C -1.683 -1.033 -9.067 1.00 . A A . 52 ASP C 1 1
8 24888 1 1 47 ASP CA C -1.719 -2.538 -8.917 1.00 . A A . 52 ASP CA 1 1
8 24889 1 1 47 ASP CB C -3.131 -3.012 -9.114 1.00 . A A . 52 ASP CB 1 1
8 24890 1 1 47 ASP CG C -3.139 -4.398 -9.759 1.00 . A A . 52 ASP CG 1 1
8 24891 1 1 47 ASP H H -1.412 -2.239 -6.808 1.00 . A A . 52 ASP H 1 1
8 24892 1 1 47 ASP HA H -1.051 -3.024 -9.609 1.00 . A A . 52 ASP HA 1 1
8 24893 1 1 47 ASP HB2 H -3.596 -3.048 -8.150 1.00 . A A . 52 ASP HB2 1 1
8 24894 1 1 47 ASP HB3 H -3.656 -2.312 -9.740 1.00 . A A . 52 ASP HB3 1 1
8 24895 1 1 47 ASP N N -1.418 -2.907 -7.507 1.00 . A A . 52 ASP N 1 1
8 24896 1 1 47 ASP O O -2.271 -0.466 -9.966 1.00 . A A . 52 ASP O 1 1
8 24897 1 1 47 ASP OD1 O -2.394 -4.594 -10.705 1.00 . A A . 52 ASP OD1 1 1
8 24898 1 1 47 ASP OD2 O -3.890 -5.241 -9.295 1.00 . A A . 52 ASP OD2 1 1
8 24899 1 1 48 CYS C C 0.319 1.621 -8.804 1.00 . A A . 53 CYS C 1 1
8 24900 1 1 48 CYS CA C -1.001 1.111 -8.240 1.00 . A A . 53 CYS CA 1 1
8 24901 1 1 48 CYS CB C -1.148 1.594 -6.802 1.00 . A A . 53 CYS CB 1 1
8 24902 1 1 48 CYS H H -0.602 -0.867 -7.427 1.00 . A A . 53 CYS H 1 1
8 24903 1 1 48 CYS HA H -1.827 1.475 -8.830 1.00 . A A . 53 CYS HA 1 1
8 24904 1 1 48 CYS HB2 H -2.183 1.547 -6.503 1.00 . A A . 53 CYS HB2 1 1
8 24905 1 1 48 CYS HB3 H -0.557 0.969 -6.154 1.00 . A A . 53 CYS HB3 1 1
8 24906 1 1 48 CYS HG H -0.778 3.748 -7.510 1.00 . A A . 53 CYS HG 1 1
8 24907 1 1 48 CYS N N -1.030 -0.379 -8.168 1.00 . A A . 53 CYS N 1 1
8 24908 1 1 48 CYS O O 1.379 1.081 -8.561 1.00 . A A . 53 CYS O 1 1
8 24909 1 1 48 CYS SG S -0.558 3.303 -6.688 1.00 . A A . 53 CYS SG 1 1
8 24910 1 1 49 SER C C 1.866 4.541 -9.358 1.00 . A A . 54 SER C 1 1
8 24911 1 1 49 SER CA C 1.462 3.288 -10.147 1.00 . A A . 54 SER CA 1 1
8 24912 1 1 49 SER CB C 1.095 3.646 -11.587 1.00 . A A . 54 SER CB 1 1
8 24913 1 1 49 SER H H -0.642 3.094 -9.713 1.00 . A A . 54 SER H 1 1
8 24914 1 1 49 SER HA H 2.270 2.573 -10.143 1.00 . A A . 54 SER HA 1 1
8 24915 1 1 49 SER HB2 H 1.619 2.994 -12.266 1.00 . A A . 54 SER HB2 1 1
8 24916 1 1 49 SER HB3 H 0.031 3.524 -11.727 1.00 . A A . 54 SER HB3 1 1
8 24917 1 1 49 SER HG H 1.180 5.214 -12.737 1.00 . A A . 54 SER HG 1 1
8 24918 1 1 49 SER N N 0.240 2.684 -9.550 1.00 . A A . 54 SER N 1 1
8 24919 1 1 49 SER O O 1.126 5.041 -8.533 1.00 . A A . 54 SER O 1 1
8 24920 1 1 49 SER OG O 1.470 4.993 -11.849 1.00 . A A . 54 SER OG 1 1
8 24921 1 1 50 GLU C C 2.816 7.492 -9.336 1.00 . A A . 55 GLU C 1 1
8 24922 1 1 50 GLU CA C 3.544 6.236 -8.879 1.00 . A A . 55 GLU CA 1 1
8 24923 1 1 50 GLU CB C 5.011 6.313 -9.254 1.00 . A A . 55 GLU CB 1 1
8 24924 1 1 50 GLU CD C 5.750 4.782 -11.081 1.00 . A A . 55 GLU CD 1 1
8 24925 1 1 50 GLU CG C 5.163 6.161 -10.767 1.00 . A A . 55 GLU CG 1 1
8 24926 1 1 50 GLU H H 3.608 4.601 -10.257 1.00 . A A . 55 GLU H 1 1
8 24927 1 1 50 GLU HA H 3.444 6.110 -7.817 1.00 . A A . 55 GLU HA 1 1
8 24928 1 1 50 GLU HB2 H 5.419 7.260 -8.938 1.00 . A A . 55 GLU HB2 1 1
8 24929 1 1 50 GLU HB3 H 5.529 5.514 -8.768 1.00 . A A . 55 GLU HB3 1 1
8 24930 1 1 50 GLU HG2 H 4.196 6.258 -11.236 1.00 . A A . 55 GLU HG2 1 1
8 24931 1 1 50 GLU HG3 H 5.825 6.925 -11.142 1.00 . A A . 55 GLU HG3 1 1
8 24932 1 1 50 GLU N N 3.044 5.030 -9.600 1.00 . A A . 55 GLU N 1 1
8 24933 1 1 50 GLU O O 3.178 8.594 -8.976 1.00 . A A . 55 GLU O 1 1
8 24934 1 1 50 GLU OE1 O 6.951 4.624 -10.939 1.00 . A A . 55 GLU OE1 1 1
8 24935 1 1 50 GLU OE2 O 4.987 3.909 -11.460 1.00 . A A . 55 GLU OE2 1 1
8 24936 1 1 51 ASN C C 1.081 9.631 -9.581 1.00 . A A . 56 ASN C 1 1
8 24937 1 1 51 ASN CA C 1.008 8.507 -10.613 1.00 . A A . 56 ASN CA 1 1
8 24938 1 1 51 ASN CB C -0.451 8.040 -10.718 1.00 . A A . 56 ASN CB 1 1
8 24939 1 1 51 ASN CG C -0.533 6.575 -11.138 1.00 . A A . 56 ASN CG 1 1
8 24940 1 1 51 ASN H H 1.550 6.424 -10.388 1.00 . A A . 56 ASN H 1 1
8 24941 1 1 51 ASN HA H 1.367 8.840 -11.572 1.00 . A A . 56 ASN HA 1 1
8 24942 1 1 51 ASN HB2 H -0.925 8.155 -9.754 1.00 . A A . 56 ASN HB2 1 1
8 24943 1 1 51 ASN HB3 H -0.973 8.646 -11.438 1.00 . A A . 56 ASN HB3 1 1
8 24944 1 1 51 ASN HD21 H -0.149 5.905 -9.318 1.00 . A A . 56 ASN HD21 1 1
8 24945 1 1 51 ASN HD22 H -0.431 4.710 -10.480 1.00 . A A . 56 ASN HD22 1 1
8 24946 1 1 51 ASN N N 1.794 7.326 -10.123 1.00 . A A . 56 ASN N 1 1
8 24947 1 1 51 ASN ND2 N -0.348 5.652 -10.240 1.00 . A A . 56 ASN ND2 1 1
8 24948 1 1 51 ASN O O 1.047 10.802 -9.903 1.00 . A A . 56 ASN O 1 1
8 24949 1 1 51 ASN OD1 O -0.766 6.268 -12.291 1.00 . A A . 56 ASN OD1 1 1
8 24950 1 1 52 ILE C C 2.302 9.902 -6.231 1.00 . A A . 57 ILE C 1 1
8 24951 1 1 52 ILE CA C 1.222 10.280 -7.246 1.00 . A A . 57 ILE CA 1 1
8 24952 1 1 52 ILE CB C -0.164 10.250 -6.615 1.00 . A A . 57 ILE CB 1 1
8 24953 1 1 52 ILE CD1 C -1.860 8.717 -5.628 1.00 . A A . 57 ILE CD1 1 1
8 24954 1 1 52 ILE CG1 C -0.370 8.921 -5.887 1.00 . A A . 57 ILE CG1 1 1
8 24955 1 1 52 ILE CG2 C -1.216 10.393 -7.715 1.00 . A A . 57 ILE CG2 1 1
8 24956 1 1 52 ILE H H 1.180 8.304 -8.110 1.00 . A A . 57 ILE H 1 1
8 24957 1 1 52 ILE HA H 1.418 11.258 -7.656 1.00 . A A . 57 ILE HA 1 1
8 24958 1 1 52 ILE HB H -0.260 11.068 -5.915 1.00 . A A . 57 ILE HB 1 1
8 24959 1 1 52 ILE HD11 H -2.327 8.305 -6.513 1.00 . A A . 57 ILE HD11 1 1
8 24960 1 1 52 ILE HD12 H -2.315 9.669 -5.391 1.00 . A A . 57 ILE HD12 1 1
8 24961 1 1 52 ILE HD13 H -1.994 8.036 -4.801 1.00 . A A . 57 ILE HD13 1 1
8 24962 1 1 52 ILE HG12 H 0.008 8.113 -6.498 1.00 . A A . 57 ILE HG12 1 1
8 24963 1 1 52 ILE HG13 H 0.159 8.939 -4.945 1.00 . A A . 57 ILE HG13 1 1
8 24964 1 1 52 ILE HG21 H -1.087 9.602 -8.440 1.00 . A A . 57 ILE HG21 1 1
8 24965 1 1 52 ILE HG22 H -1.101 11.350 -8.202 1.00 . A A . 57 ILE HG22 1 1
8 24966 1 1 52 ILE HG23 H -2.204 10.325 -7.283 1.00 . A A . 57 ILE HG23 1 1
8 24967 1 1 52 ILE N N 1.163 9.264 -8.333 1.00 . A A . 57 ILE N 1 1
8 24968 1 1 52 ILE O O 2.821 8.803 -6.247 1.00 . A A . 57 ILE O 1 1
8 24969 1 1 53 ASP C C 3.124 10.342 -2.968 1.00 . A A . 58 ASP C 1 1
8 24970 1 1 53 ASP CA C 3.722 10.485 -4.365 1.00 . A A . 58 ASP CA 1 1
8 24971 1 1 53 ASP CB C 4.682 11.673 -4.413 1.00 . A A . 58 ASP CB 1 1
8 24972 1 1 53 ASP CG C 5.729 11.530 -3.308 1.00 . A A . 58 ASP CG 1 1
8 24973 1 1 53 ASP H H 2.238 11.688 -5.359 1.00 . A A . 58 ASP H 1 1
8 24974 1 1 53 ASP HA H 4.241 9.584 -4.645 1.00 . A A . 58 ASP HA 1 1
8 24975 1 1 53 ASP HB2 H 5.174 11.699 -5.375 1.00 . A A . 58 ASP HB2 1 1
8 24976 1 1 53 ASP HB3 H 4.128 12.586 -4.266 1.00 . A A . 58 ASP HB3 1 1
8 24977 1 1 53 ASP N N 2.662 10.804 -5.358 1.00 . A A . 58 ASP N 1 1
8 24978 1 1 53 ASP O O 2.638 11.285 -2.380 1.00 . A A . 58 ASP O 1 1
8 24979 1 1 53 ASP OD1 O 5.337 11.416 -2.159 1.00 . A A . 58 ASP OD1 1 1
8 24980 1 1 53 ASP OD2 O 6.905 11.537 -3.629 1.00 . A A . 58 ASP OD2 1 1
8 24981 1 1 54 VAL C C 3.635 8.171 -0.248 1.00 . A A . 59 VAL C 1 1
8 24982 1 1 54 VAL CA C 2.600 8.918 -1.089 1.00 . A A . 59 VAL CA 1 1
8 24983 1 1 54 VAL CB C 1.350 8.077 -1.327 1.00 . A A . 59 VAL CB 1 1
8 24984 1 1 54 VAL CG1 C 0.938 8.160 -2.801 1.00 . A A . 59 VAL CG1 1 1
8 24985 1 1 54 VAL CG2 C 1.615 6.616 -0.951 1.00 . A A . 59 VAL CG2 1 1
8 24986 1 1 54 VAL H H 3.546 8.417 -2.937 1.00 . A A . 59 VAL H 1 1
8 24987 1 1 54 VAL HA H 2.336 9.853 -0.620 1.00 . A A . 59 VAL HA 1 1
8 24988 1 1 54 VAL HB H 0.563 8.470 -0.722 1.00 . A A . 59 VAL HB 1 1
8 24989 1 1 54 VAL HG11 H 0.669 9.178 -3.044 1.00 . A A . 59 VAL HG11 1 1
8 24990 1 1 54 VAL HG12 H 0.092 7.513 -2.975 1.00 . A A . 59 VAL HG12 1 1
8 24991 1 1 54 VAL HG13 H 1.762 7.848 -3.423 1.00 . A A . 59 VAL HG13 1 1
8 24992 1 1 54 VAL HG21 H 1.972 6.564 0.066 1.00 . A A . 59 VAL HG21 1 1
8 24993 1 1 54 VAL HG22 H 2.357 6.202 -1.616 1.00 . A A . 59 VAL HG22 1 1
8 24994 1 1 54 VAL HG23 H 0.700 6.050 -1.040 1.00 . A A . 59 VAL HG23 1 1
8 24995 1 1 54 VAL N N 3.156 9.158 -2.440 1.00 . A A . 59 VAL N 1 1
8 24996 1 1 54 VAL O O 4.277 7.253 -0.719 1.00 . A A . 59 VAL O 1 1
8 24997 1 1 55 LYS C C 4.322 7.426 3.157 1.00 . A A . 60 LYS C 1 1
8 24998 1 1 55 LYS CA C 4.867 7.878 1.800 1.00 . A A . 60 LYS CA 1 1
8 24999 1 1 55 LYS CB C 5.976 8.914 1.975 1.00 . A A . 60 LYS CB 1 1
8 25000 1 1 55 LYS CD C 8.426 9.174 2.281 1.00 . A A . 60 LYS CD 1 1
8 25001 1 1 55 LYS CE C 9.685 8.375 1.947 1.00 . A A . 60 LYS CE 1 1
8 25002 1 1 55 LYS CG C 7.245 8.219 2.445 1.00 . A A . 60 LYS CG 1 1
8 25003 1 1 55 LYS H H 3.319 9.325 1.337 1.00 . A A . 60 LYS H 1 1
8 25004 1 1 55 LYS HA H 5.253 7.027 1.265 1.00 . A A . 60 LYS HA 1 1
8 25005 1 1 55 LYS HB2 H 6.171 9.404 1.029 1.00 . A A . 60 LYS HB2 1 1
8 25006 1 1 55 LYS HB3 H 5.678 9.648 2.706 1.00 . A A . 60 LYS HB3 1 1
8 25007 1 1 55 LYS HD2 H 8.217 9.867 1.477 1.00 . A A . 60 LYS HD2 1 1
8 25008 1 1 55 LYS HD3 H 8.579 9.719 3.199 1.00 . A A . 60 LYS HD3 1 1
8 25009 1 1 55 LYS HE2 H 9.450 7.323 1.862 1.00 . A A . 60 LYS HE2 1 1
8 25010 1 1 55 LYS HE3 H 10.128 8.739 1.033 1.00 . A A . 60 LYS HE3 1 1
8 25011 1 1 55 LYS HG2 H 7.138 7.939 3.482 1.00 . A A . 60 LYS HG2 1 1
8 25012 1 1 55 LYS HG3 H 7.411 7.335 1.846 1.00 . A A . 60 LYS HG3 1 1
8 25013 1 1 55 LYS HZ1 H 11.156 9.481 2.921 1.00 . A A . 60 LYS HZ1 1 1
8 25014 1 1 55 LYS HZ2 H 11.256 7.807 3.189 1.00 . A A . 60 LYS HZ2 1 1
8 25015 1 1 55 LYS HZ3 H 10.055 8.723 3.966 1.00 . A A . 60 LYS HZ3 1 1
8 25016 1 1 55 LYS N N 3.831 8.569 0.975 1.00 . A A . 60 LYS N 1 1
8 25017 1 1 55 LYS NZ N 10.607 8.614 3.092 1.00 . A A . 60 LYS NZ 1 1
8 25018 1 1 55 LYS O O 3.370 7.970 3.678 1.00 . A A . 60 LYS O 1 1
8 25019 1 1 56 GLU C C 4.829 6.899 6.164 1.00 . A A . 61 GLU C 1 1
8 25020 1 1 56 GLU CA C 4.483 5.903 5.053 1.00 . A A . 61 GLU CA 1 1
8 25021 1 1 56 GLU CB C 5.246 4.590 5.245 1.00 . A A . 61 GLU CB 1 1
8 25022 1 1 56 GLU CD C 5.564 3.191 7.290 1.00 . A A . 61 GLU CD 1 1
8 25023 1 1 56 GLU CG C 4.536 3.738 6.299 1.00 . A A . 61 GLU CG 1 1
8 25024 1 1 56 GLU H H 5.702 6.002 3.282 1.00 . A A . 61 GLU H 1 1
8 25025 1 1 56 GLU HA H 3.422 5.713 5.040 1.00 . A A . 61 GLU HA 1 1
8 25026 1 1 56 GLU HB2 H 5.279 4.054 4.308 1.00 . A A . 61 GLU HB2 1 1
8 25027 1 1 56 GLU HB3 H 6.251 4.803 5.577 1.00 . A A . 61 GLU HB3 1 1
8 25028 1 1 56 GLU HG2 H 3.813 4.344 6.825 1.00 . A A . 61 GLU HG2 1 1
8 25029 1 1 56 GLU HG3 H 4.031 2.915 5.815 1.00 . A A . 61 GLU HG3 1 1
8 25030 1 1 56 GLU N N 4.937 6.419 3.730 1.00 . A A . 61 GLU N 1 1
8 25031 1 1 56 GLU O O 4.469 8.057 6.094 1.00 . A A . 61 GLU O 1 1
8 25032 1 1 56 GLU OE1 O 6.746 3.356 7.039 1.00 . A A . 61 GLU OE1 1 1
8 25033 1 1 56 GLU OE2 O 5.152 2.616 8.284 1.00 . A A . 61 GLU OE2 1 1
8 25034 1 1 57 GLY C C 4.651 8.308 8.531 1.00 . A A . 62 GLY C 1 1
8 25035 1 1 57 GLY CA C 5.853 7.399 8.306 1.00 . A A . 62 GLY CA 1 1
8 25036 1 1 57 GLY H H 5.789 5.522 7.244 1.00 . A A . 62 GLY H 1 1
8 25037 1 1 57 GLY HA2 H 6.067 6.838 9.206 1.00 . A A . 62 GLY HA2 1 1
8 25038 1 1 57 GLY HA3 H 6.711 7.996 8.035 1.00 . A A . 62 GLY HA3 1 1
8 25039 1 1 57 GLY N N 5.514 6.460 7.195 1.00 . A A . 62 GLY N 1 1
8 25040 1 1 57 GLY O O 4.751 9.518 8.502 1.00 . A A . 62 GLY O 1 1
8 25041 1 1 58 GLY C C 1.577 8.586 7.521 1.00 . A A . 63 GLY C 1 1
8 25042 1 1 58 GLY CA C 2.268 8.526 8.880 1.00 . A A . 63 GLY CA 1 1
8 25043 1 1 58 GLY H H 3.447 6.742 8.690 1.00 . A A . 63 GLY H 1 1
8 25044 1 1 58 GLY HA2 H 1.619 8.054 9.607 1.00 . A A . 63 GLY HA2 1 1
8 25045 1 1 58 GLY HA3 H 2.521 9.524 9.200 1.00 . A A . 63 GLY HA3 1 1
8 25046 1 1 58 GLY N N 3.503 7.720 8.707 1.00 . A A . 63 GLY N 1 1
8 25047 1 1 58 GLY O O 1.233 9.644 7.032 1.00 . A A . 63 GLY O 1 1
8 25048 1 1 59 LEU C C 0.435 8.764 5.032 1.00 . A A . 64 LEU C 1 1
8 25049 1 1 59 LEU CA C 0.787 7.377 5.545 1.00 . A A . 64 LEU CA 1 1
8 25050 1 1 59 LEU CB C -0.479 6.548 5.709 1.00 . A A . 64 LEU CB 1 1
8 25051 1 1 59 LEU CD1 C -1.676 5.133 4.041 1.00 . A A . 64 LEU CD1 1 1
8 25052 1 1 59 LEU CD2 C -2.448 7.471 4.491 1.00 . A A . 64 LEU CD2 1 1
8 25053 1 1 59 LEU CG C -1.231 6.553 4.382 1.00 . A A . 64 LEU CG 1 1
8 25054 1 1 59 LEU H H 1.732 6.621 7.316 1.00 . A A . 64 LEU H 1 1
8 25055 1 1 59 LEU HA H 1.453 6.885 4.853 1.00 . A A . 64 LEU HA 1 1
8 25056 1 1 59 LEU HB2 H -0.219 5.534 5.979 1.00 . A A . 64 LEU HB2 1 1
8 25057 1 1 59 LEU HB3 H -1.102 6.982 6.476 1.00 . A A . 64 LEU HB3 1 1
8 25058 1 1 59 LEU HD11 H -2.743 5.048 4.176 1.00 . A A . 64 LEU HD11 1 1
8 25059 1 1 59 LEU HD12 H -1.172 4.434 4.692 1.00 . A A . 64 LEU HD12 1 1
8 25060 1 1 59 LEU HD13 H -1.423 4.916 3.015 1.00 . A A . 64 LEU HD13 1 1
8 25061 1 1 59 LEU HD21 H -2.224 8.422 4.030 1.00 . A A . 64 LEU HD21 1 1
8 25062 1 1 59 LEU HD22 H -2.691 7.623 5.531 1.00 . A A . 64 LEU HD22 1 1
8 25063 1 1 59 LEU HD23 H -3.287 7.017 3.988 1.00 . A A . 64 LEU HD23 1 1
8 25064 1 1 59 LEU HG H -0.575 6.917 3.603 1.00 . A A . 64 LEU HG 1 1
8 25065 1 1 59 LEU N N 1.413 7.444 6.899 1.00 . A A . 64 LEU N 1 1
8 25066 1 1 59 LEU O O -0.623 9.295 5.302 1.00 . A A . 64 LEU O 1 1
8 25067 1 1 60 CYS C C 0.730 10.623 2.255 1.00 . A A . 65 CYS C 1 1
8 25068 1 1 60 CYS CA C 1.056 10.703 3.748 1.00 . A A . 65 CYS CA 1 1
8 25069 1 1 60 CYS CB C 2.352 11.481 3.972 1.00 . A A . 65 CYS CB 1 1
8 25070 1 1 60 CYS H H 2.160 8.897 4.092 1.00 . A A . 65 CYS H 1 1
8 25071 1 1 60 CYS HA H 0.251 11.170 4.286 1.00 . A A . 65 CYS HA 1 1
8 25072 1 1 60 CYS HB2 H 2.517 11.608 5.031 1.00 . A A . 65 CYS HB2 1 1
8 25073 1 1 60 CYS HB3 H 3.179 10.935 3.542 1.00 . A A . 65 CYS HB3 1 1
8 25074 1 1 60 CYS HG H 1.556 13.049 2.496 1.00 . A A . 65 CYS HG 1 1
8 25075 1 1 60 CYS N N 1.322 9.350 4.291 1.00 . A A . 65 CYS N 1 1
8 25076 1 1 60 CYS O O 1.561 10.278 1.440 1.00 . A A . 65 CYS O 1 1
8 25077 1 1 60 CYS SG S 2.226 13.105 3.182 1.00 . A A . 65 CYS SG 1 1
8 25078 1 1 61 PHE C C -0.442 12.198 -0.236 1.00 . A A . 66 PHE C 1 1
8 25079 1 1 61 PHE CA C -0.883 10.908 0.469 1.00 . A A . 66 PHE CA 1 1
8 25080 1 1 61 PHE CB C -2.418 10.873 0.495 1.00 . A A . 66 PHE CB 1 1
8 25081 1 1 61 PHE CD1 C -2.334 8.582 1.554 1.00 . A A . 66 PHE CD1 1 1
8 25082 1 1 61 PHE CD2 C -4.059 9.055 -0.083 1.00 . A A . 66 PHE CD2 1 1
8 25083 1 1 61 PHE CE1 C -2.838 7.282 1.701 1.00 . A A . 66 PHE CE1 1 1
8 25084 1 1 61 PHE CE2 C -4.560 7.758 0.066 1.00 . A A . 66 PHE CE2 1 1
8 25085 1 1 61 PHE CG C -2.943 9.466 0.661 1.00 . A A . 66 PHE CG 1 1
8 25086 1 1 61 PHE CZ C -3.949 6.870 0.958 1.00 . A A . 66 PHE CZ 1 1
8 25087 1 1 61 PHE H H -1.125 11.214 2.576 1.00 . A A . 66 PHE H 1 1
8 25088 1 1 61 PHE HA H -0.483 10.034 -0.021 1.00 . A A . 66 PHE HA 1 1
8 25089 1 1 61 PHE HB2 H -2.771 11.477 1.318 1.00 . A A . 66 PHE HB2 1 1
8 25090 1 1 61 PHE HB3 H -2.796 11.285 -0.430 1.00 . A A . 66 PHE HB3 1 1
8 25091 1 1 61 PHE HD1 H -1.474 8.898 2.128 1.00 . A A . 66 PHE HD1 1 1
8 25092 1 1 61 PHE HD2 H -4.533 9.741 -0.768 1.00 . A A . 66 PHE HD2 1 1
8 25093 1 1 61 PHE HE1 H -2.368 6.597 2.389 1.00 . A A . 66 PHE HE1 1 1
8 25094 1 1 61 PHE HE2 H -5.418 7.440 -0.509 1.00 . A A . 66 PHE HE2 1 1
8 25095 1 1 61 PHE HZ H -4.335 5.867 1.072 1.00 . A A . 66 PHE HZ 1 1
8 25096 1 1 61 PHE N N -0.479 10.949 1.898 1.00 . A A . 66 PHE N 1 1
8 25097 1 1 61 PHE O O -0.711 13.286 0.235 1.00 . A A . 66 PHE O 1 1
8 25098 1 1 62 GLU C C 0.561 13.120 -3.589 1.00 . A A . 67 GLU C 1 1
8 25099 1 1 62 GLU CA C 0.623 13.341 -2.076 1.00 . A A . 67 GLU CA 1 1
8 25100 1 1 62 GLU CB C 2.060 13.613 -1.625 1.00 . A A . 67 GLU CB 1 1
8 25101 1 1 62 GLU CD C 2.009 15.862 -2.713 1.00 . A A . 67 GLU CD 1 1
8 25102 1 1 62 GLU CG C 2.249 15.114 -1.400 1.00 . A A . 67 GLU CG 1 1
8 25103 1 1 62 GLU H H 0.410 11.220 -1.748 1.00 . A A . 67 GLU H 1 1
8 25104 1 1 62 GLU HA H -0.012 14.166 -1.793 1.00 . A A . 67 GLU HA 1 1
8 25105 1 1 62 GLU HB2 H 2.255 13.081 -0.704 1.00 . A A . 67 GLU HB2 1 1
8 25106 1 1 62 GLU HB3 H 2.746 13.278 -2.387 1.00 . A A . 67 GLU HB3 1 1
8 25107 1 1 62 GLU HG2 H 1.545 15.458 -0.655 1.00 . A A . 67 GLU HG2 1 1
8 25108 1 1 62 GLU HG3 H 3.255 15.303 -1.059 1.00 . A A . 67 GLU HG3 1 1
8 25109 1 1 62 GLU N N 0.209 12.100 -1.364 1.00 . A A . 67 GLU N 1 1
8 25110 1 1 62 GLU O O 1.212 12.248 -4.128 1.00 . A A . 67 GLU O 1 1
8 25111 1 1 62 GLU OE1 O 2.524 15.420 -3.726 1.00 . A A . 67 GLU OE1 1 1
8 25112 1 1 62 GLU OE2 O 1.317 16.866 -2.681 1.00 . A A . 67 GLU OE2 1 1
8 25113 1 1 63 ARG C C -0.031 15.103 -6.428 1.00 . A A . 68 ARG C 1 1
8 25114 1 1 63 ARG CA C -0.328 13.758 -5.755 1.00 . A A . 68 ARG CA 1 1
8 25115 1 1 63 ARG CB C -1.778 13.336 -6.017 1.00 . A A . 68 ARG CB 1 1
8 25116 1 1 63 ARG CD C -2.685 15.449 -5.032 1.00 . A A . 68 ARG CD 1 1
8 25117 1 1 63 ARG CG C -2.697 13.921 -4.942 1.00 . A A . 68 ARG CG 1 1
8 25118 1 1 63 ARG CZ C -4.015 17.106 -3.867 1.00 . A A . 68 ARG CZ 1 1
8 25119 1 1 63 ARG H H -0.728 14.607 -3.816 1.00 . A A . 68 ARG H 1 1
8 25120 1 1 63 ARG HA H 0.348 12.995 -6.111 1.00 . A A . 68 ARG HA 1 1
8 25121 1 1 63 ARG HB2 H -2.086 13.696 -6.988 1.00 . A A . 68 ARG HB2 1 1
8 25122 1 1 63 ARG HB3 H -1.845 12.257 -5.996 1.00 . A A . 68 ARG HB3 1 1
8 25123 1 1 63 ARG HD2 H -1.806 15.847 -4.547 1.00 . A A . 68 ARG HD2 1 1
8 25124 1 1 63 ARG HD3 H -2.726 15.765 -6.063 1.00 . A A . 68 ARG HD3 1 1
8 25125 1 1 63 ARG HE H -4.655 15.253 -4.184 1.00 . A A . 68 ARG HE 1 1
8 25126 1 1 63 ARG HG2 H -3.704 13.559 -5.095 1.00 . A A . 68 ARG HG2 1 1
8 25127 1 1 63 ARG HG3 H -2.350 13.615 -3.966 1.00 . A A . 68 ARG HG3 1 1
8 25128 1 1 63 ARG HH11 H -2.206 17.660 -4.526 1.00 . A A . 68 ARG HH11 1 1
8 25129 1 1 63 ARG HH12 H -3.109 18.884 -3.700 1.00 . A A . 68 ARG HH12 1 1
8 25130 1 1 63 ARG HH21 H -5.847 16.842 -3.105 1.00 . A A . 68 ARG HH21 1 1
8 25131 1 1 63 ARG HH22 H -5.169 18.422 -2.896 1.00 . A A . 68 ARG HH22 1 1
8 25132 1 1 63 ARG N N -0.217 13.909 -4.276 1.00 . A A . 68 ARG N 1 1
8 25133 1 1 63 ARG NE N -3.918 15.884 -4.318 1.00 . A A . 68 ARG NE 1 1
8 25134 1 1 63 ARG NH1 N -3.033 17.949 -4.046 1.00 . A A . 68 ARG NH1 1 1
8 25135 1 1 63 ARG NH2 N -5.094 17.486 -3.240 1.00 . A A . 68 ARG NH2 1 1
8 25136 1 1 63 ARG O O -0.189 16.147 -5.830 1.00 . A A . 68 ARG O 1 1
8 25137 1 1 64 ARG C C 0.023 16.458 -9.713 1.00 . A A . 69 ARG C 1 1
8 25138 1 1 64 ARG CA C 0.701 16.390 -8.337 1.00 . A A . 69 ARG CA 1 1
8 25139 1 1 64 ARG CB C 2.224 16.430 -8.469 1.00 . A A . 69 ARG CB 1 1
8 25140 1 1 64 ARG CD C 4.143 17.832 -7.700 1.00 . A A . 69 ARG CD 1 1
8 25141 1 1 64 ARG CG C 2.819 17.189 -7.281 1.00 . A A . 69 ARG CG 1 1
8 25142 1 1 64 ARG CZ C 4.926 20.124 -7.642 1.00 . A A . 69 ARG CZ 1 1
8 25143 1 1 64 ARG H H 0.528 14.247 -8.135 1.00 . A A . 69 ARG H 1 1
8 25144 1 1 64 ARG HA H 0.369 17.212 -7.723 1.00 . A A . 69 ARG HA 1 1
8 25145 1 1 64 ARG HB2 H 2.611 15.422 -8.483 1.00 . A A . 69 ARG HB2 1 1
8 25146 1 1 64 ARG HB3 H 2.492 16.932 -9.386 1.00 . A A . 69 ARG HB3 1 1
8 25147 1 1 64 ARG HD2 H 4.940 17.507 -7.046 1.00 . A A . 69 ARG HD2 1 1
8 25148 1 1 64 ARG HD3 H 4.373 17.588 -8.726 1.00 . A A . 69 ARG HD3 1 1
8 25149 1 1 64 ARG HE H 3.015 19.642 -7.408 1.00 . A A . 69 ARG HE 1 1
8 25150 1 1 64 ARG HG2 H 2.129 17.958 -6.963 1.00 . A A . 69 ARG HG2 1 1
8 25151 1 1 64 ARG HG3 H 2.995 16.503 -6.467 1.00 . A A . 69 ARG HG3 1 1
8 25152 1 1 64 ARG HH11 H 6.287 18.683 -7.940 1.00 . A A . 69 ARG HH11 1 1
8 25153 1 1 64 ARG HH12 H 6.904 20.301 -7.908 1.00 . A A . 69 ARG HH12 1 1
8 25154 1 1 64 ARG HH21 H 3.805 21.760 -7.365 1.00 . A A . 69 ARG HH21 1 1
8 25155 1 1 64 ARG HH22 H 5.500 22.041 -7.582 1.00 . A A . 69 ARG HH22 1 1
8 25156 1 1 64 ARG N N 0.401 15.095 -7.660 1.00 . A A . 69 ARG N 1 1
8 25157 1 1 64 ARG NE N 3.919 19.298 -7.562 1.00 . A A . 69 ARG NE 1 1
8 25158 1 1 64 ARG NH1 N 6.133 19.667 -7.846 1.00 . A A . 69 ARG NH1 1 1
8 25159 1 1 64 ARG NH2 N 4.729 21.408 -7.521 1.00 . A A . 69 ARG NH2 1 1
8 25160 1 1 64 ARG O O -0.934 17.185 -9.887 1.00 . A A . 69 ARG O 1 1
8 25161 1 1 65 PRO C C -1.388 14.959 -11.997 1.00 . A A . 70 PRO C 1 1
8 25162 1 1 65 PRO CA C -0.043 15.711 -12.016 1.00 . A A . 70 PRO CA 1 1
8 25163 1 1 65 PRO CB C 1.027 15.002 -12.856 1.00 . A A . 70 PRO CB 1 1
8 25164 1 1 65 PRO CD C 1.688 14.798 -10.549 1.00 . A A . 70 PRO CD 1 1
8 25165 1 1 65 PRO CG C 1.749 14.121 -11.891 1.00 . A A . 70 PRO CG 1 1
8 25166 1 1 65 PRO HA H -0.180 16.724 -12.366 1.00 . A A . 70 PRO HA 1 1
8 25167 1 1 65 PRO HB2 H 0.588 14.426 -13.648 1.00 . A A . 70 PRO HB2 1 1
8 25168 1 1 65 PRO HB3 H 1.714 15.727 -13.264 1.00 . A A . 70 PRO HB3 1 1
8 25169 1 1 65 PRO HD2 H 1.531 14.069 -9.764 1.00 . A A . 70 PRO HD2 1 1
8 25170 1 1 65 PRO HD3 H 2.587 15.357 -10.375 1.00 . A A . 70 PRO HD3 1 1
8 25171 1 1 65 PRO HG2 H 1.268 13.154 -11.844 1.00 . A A . 70 PRO HG2 1 1
8 25172 1 1 65 PRO HG3 H 2.779 14.008 -12.193 1.00 . A A . 70 PRO HG3 1 1
8 25173 1 1 65 PRO N N 0.539 15.706 -10.654 1.00 . A A . 70 PRO N 1 1
8 25174 1 1 65 PRO O O -2.256 15.268 -11.205 1.00 . A A . 70 PRO O 1 1
8 25175 1 1 66 VAL C C -2.606 11.738 -13.047 1.00 . A A . 71 VAL C 1 1
8 25176 1 1 66 VAL CA C -2.866 13.232 -12.834 1.00 . A A . 71 VAL CA 1 1
8 25177 1 1 66 VAL CB C -3.673 13.808 -13.998 1.00 . A A . 71 VAL CB 1 1
8 25178 1 1 66 VAL CG1 C -5.160 13.522 -13.776 1.00 . A A . 71 VAL CG1 1 1
8 25179 1 1 66 VAL CG2 C -3.456 15.321 -14.076 1.00 . A A . 71 VAL CG2 1 1
8 25180 1 1 66 VAL H H -0.878 13.728 -13.466 1.00 . A A . 71 VAL H 1 1
8 25181 1 1 66 VAL HA H -3.391 13.394 -11.906 1.00 . A A . 71 VAL HA 1 1
8 25182 1 1 66 VAL HB H -3.353 13.347 -14.922 1.00 . A A . 71 VAL HB 1 1
8 25183 1 1 66 VAL HG11 H -5.396 13.644 -12.729 1.00 . A A . 71 VAL HG11 1 1
8 25184 1 1 66 VAL HG12 H -5.380 12.509 -14.080 1.00 . A A . 71 VAL HG12 1 1
8 25185 1 1 66 VAL HG13 H -5.750 14.210 -14.361 1.00 . A A . 71 VAL HG13 1 1
8 25186 1 1 66 VAL HG21 H -3.712 15.771 -13.128 1.00 . A A . 71 VAL HG21 1 1
8 25187 1 1 66 VAL HG22 H -4.081 15.736 -14.853 1.00 . A A . 71 VAL HG22 1 1
8 25188 1 1 66 VAL HG23 H -2.419 15.525 -14.302 1.00 . A A . 71 VAL HG23 1 1
8 25189 1 1 66 VAL N N -1.576 13.979 -12.840 1.00 . A A . 71 VAL N 1 1
8 25190 1 1 66 VAL O O -1.539 11.339 -13.469 1.00 . A A . 71 VAL O 1 1
8 25191 1 1 67 ALA C C -3.058 9.137 -14.418 1.00 . A A . 72 ALA C 1 1
8 25192 1 1 67 ALA CA C -3.373 9.443 -12.951 1.00 . A A . 72 ALA CA 1 1
8 25193 1 1 67 ALA CB C -4.705 8.810 -12.548 1.00 . A A . 72 ALA CB 1 1
8 25194 1 1 67 ALA H H -4.426 11.249 -12.422 1.00 . A A . 72 ALA H 1 1
8 25195 1 1 67 ALA HA H -2.584 9.082 -12.310 1.00 . A A . 72 ALA HA 1 1
8 25196 1 1 67 ALA HB1 H -5.472 9.569 -12.525 1.00 . A A . 72 ALA HB1 1 1
8 25197 1 1 67 ALA HB2 H -4.609 8.364 -11.568 1.00 . A A . 72 ALA HB2 1 1
8 25198 1 1 67 ALA HB3 H -4.973 8.049 -13.265 1.00 . A A . 72 ALA HB3 1 1
8 25199 1 1 67 ALA N N -3.571 10.909 -12.760 1.00 . A A . 72 ALA N 1 1
8 25200 1 1 67 ALA O O -3.944 8.977 -15.232 1.00 . A A . 72 ALA O 1 1
8 25201 1 1 68 GLN C C -1.648 7.275 -16.480 1.00 . A A . 73 GLN C 1 1
8 25202 1 1 68 GLN CA C -1.433 8.762 -16.177 1.00 . A A . 73 GLN CA 1 1
8 25203 1 1 68 GLN CB C 0.047 9.127 -16.290 1.00 . A A . 73 GLN CB 1 1
8 25204 1 1 68 GLN CD C -0.698 11.512 -16.268 1.00 . A A . 73 GLN CD 1 1
8 25205 1 1 68 GLN CG C 0.186 10.485 -16.979 1.00 . A A . 73 GLN CG 1 1
8 25206 1 1 68 GLN H H -1.099 9.190 -14.091 1.00 . A A . 73 GLN H 1 1
8 25207 1 1 68 GLN HA H -2.014 9.371 -16.851 1.00 . A A . 73 GLN HA 1 1
8 25208 1 1 68 GLN HB2 H 0.481 9.178 -15.301 1.00 . A A . 73 GLN HB2 1 1
8 25209 1 1 68 GLN HB3 H 0.559 8.377 -16.871 1.00 . A A . 73 GLN HB3 1 1
8 25210 1 1 68 GLN HE21 H -2.231 11.257 -17.504 1.00 . A A . 73 GLN HE21 1 1
8 25211 1 1 68 GLN HE22 H -2.475 12.395 -16.270 1.00 . A A . 73 GLN HE22 1 1
8 25212 1 1 68 GLN HG2 H 1.218 10.806 -16.937 1.00 . A A . 73 GLN HG2 1 1
8 25213 1 1 68 GLN HG3 H -0.122 10.399 -18.010 1.00 . A A . 73 GLN HG3 1 1
8 25214 1 1 68 GLN N N -1.800 9.057 -14.762 1.00 . A A . 73 GLN N 1 1
8 25215 1 1 68 GLN NE2 N -1.901 11.741 -16.718 1.00 . A A . 73 GLN NE2 1 1
8 25216 1 1 68 GLN O O -2.718 6.866 -16.881 1.00 . A A . 73 GLN O 1 1
8 25217 1 1 68 GLN OE1 O -0.289 12.111 -15.294 1.00 . A A . 73 GLN OE1 1 1
8 25218 1 1 69 SER C C -2.139 4.517 -16.001 1.00 . A A . 74 SER C 1 1
8 25219 1 1 69 SER CA C -0.802 5.005 -16.566 1.00 . A A . 74 SER CA 1 1
8 25220 1 1 69 SER CB C 0.367 4.333 -15.846 1.00 . A A . 74 SER CB 1 1
8 25221 1 1 69 SER H H 0.215 6.809 -15.963 1.00 . A A . 74 SER H 1 1
8 25222 1 1 69 SER HA H -0.746 4.812 -17.626 1.00 . A A . 74 SER HA 1 1
8 25223 1 1 69 SER HB2 H 1.223 4.297 -16.501 1.00 . A A . 74 SER HB2 1 1
8 25224 1 1 69 SER HB3 H 0.618 4.902 -14.961 1.00 . A A . 74 SER HB3 1 1
8 25225 1 1 69 SER HG H 0.779 2.564 -15.152 1.00 . A A . 74 SER HG 1 1
8 25226 1 1 69 SER N N -0.643 6.463 -16.289 1.00 . A A . 74 SER N 1 1
8 25227 1 1 69 SER O O -3.168 4.626 -16.638 1.00 . A A . 74 SER O 1 1
8 25228 1 1 69 SER OG O -0.002 3.008 -15.485 1.00 . A A . 74 SER OG 1 1
8 25229 1 1 70 THR C C -4.082 4.676 -13.458 1.00 . A A . 75 THR C 1 1
8 25230 1 1 70 THR CA C -3.417 3.517 -14.207 1.00 . A A . 75 THR CA 1 1
8 25231 1 1 70 THR CB C -3.026 2.390 -13.249 1.00 . A A . 75 THR CB 1 1
8 25232 1 1 70 THR CG2 C -2.053 2.920 -12.195 1.00 . A A . 75 THR CG2 1 1
8 25233 1 1 70 THR H H -1.301 3.919 -14.301 1.00 . A A . 75 THR H 1 1
8 25234 1 1 70 THR HA H -4.074 3.140 -14.975 1.00 . A A . 75 THR HA 1 1
8 25235 1 1 70 THR HB H -2.550 1.595 -13.803 1.00 . A A . 75 THR HB 1 1
8 25236 1 1 70 THR HG1 H -3.931 1.150 -12.054 1.00 . A A . 75 THR HG1 1 1
8 25237 1 1 70 THR HG21 H -2.560 2.997 -11.245 1.00 . A A . 75 THR HG21 1 1
8 25238 1 1 70 THR HG22 H -1.695 3.894 -12.492 1.00 . A A . 75 THR HG22 1 1
8 25239 1 1 70 THR HG23 H -1.218 2.241 -12.102 1.00 . A A . 75 THR HG23 1 1
8 25240 1 1 70 THR N N -2.137 3.991 -14.806 1.00 . A A . 75 THR N 1 1
8 25241 1 1 70 THR O O -4.321 5.726 -14.020 1.00 . A A . 75 THR O 1 1
8 25242 1 1 70 THR OG1 O -4.190 1.889 -12.609 1.00 . A A . 75 THR OG1 1 1
8 25243 1 1 71 ASP C C -4.453 5.703 -10.032 1.00 . A A . 76 ASP C 1 1
8 25244 1 1 71 ASP CA C -5.021 5.621 -11.445 1.00 . A A . 76 ASP CA 1 1
8 25245 1 1 71 ASP CB C -6.510 5.280 -11.414 1.00 . A A . 76 ASP CB 1 1
8 25246 1 1 71 ASP CG C -6.691 3.820 -10.995 1.00 . A A . 76 ASP CG 1 1
8 25247 1 1 71 ASP H H -4.181 3.663 -11.748 1.00 . A A . 76 ASP H 1 1
8 25248 1 1 71 ASP HA H -4.864 6.550 -11.959 1.00 . A A . 76 ASP HA 1 1
8 25249 1 1 71 ASP HB2 H -7.012 5.924 -10.704 1.00 . A A . 76 ASP HB2 1 1
8 25250 1 1 71 ASP HB3 H -6.935 5.426 -12.395 1.00 . A A . 76 ASP HB3 1 1
8 25251 1 1 71 ASP N N -4.381 4.508 -12.198 1.00 . A A . 76 ASP N 1 1
8 25252 1 1 71 ASP O O -3.976 4.723 -9.497 1.00 . A A . 76 ASP O 1 1
8 25253 1 1 71 ASP OD1 O -5.732 3.238 -10.517 1.00 . A A . 76 ASP OD1 1 1
8 25254 1 1 71 ASP OD2 O -7.786 3.307 -11.161 1.00 . A A . 76 ASP OD2 1 1
8 25255 1 1 72 GLY C C -3.351 5.731 -7.564 1.00 . A A . 77 GLY C 1 1
8 25256 1 1 72 GLY CA C -3.970 7.039 -8.041 1.00 . A A . 77 GLY CA 1 1
8 25257 1 1 72 GLY H H -4.896 7.635 -9.894 1.00 . A A . 77 GLY H 1 1
8 25258 1 1 72 GLY HA2 H -3.220 7.812 -8.040 1.00 . A A . 77 GLY HA2 1 1
8 25259 1 1 72 GLY HA3 H -4.775 7.317 -7.379 1.00 . A A . 77 GLY HA3 1 1
8 25260 1 1 72 GLY N N -4.504 6.869 -9.430 1.00 . A A . 77 GLY N 1 1
8 25261 1 1 72 GLY O O -2.149 5.557 -7.572 1.00 . A A . 77 GLY O 1 1
8 25262 1 1 73 VAL C C -4.711 2.419 -6.795 1.00 . A A . 78 VAL C 1 1
8 25263 1 1 73 VAL CA C -3.635 3.495 -6.700 1.00 . A A . 78 VAL CA 1 1
8 25264 1 1 73 VAL CB C -3.226 3.708 -5.245 1.00 . A A . 78 VAL CB 1 1
8 25265 1 1 73 VAL CG1 C -4.081 4.818 -4.643 1.00 . A A . 78 VAL CG1 1 1
8 25266 1 1 73 VAL CG2 C -3.432 2.403 -4.463 1.00 . A A . 78 VAL CG2 1 1
8 25267 1 1 73 VAL H H -5.136 4.967 -7.175 1.00 . A A . 78 VAL H 1 1
8 25268 1 1 73 VAL HA H -2.779 3.215 -7.287 1.00 . A A . 78 VAL HA 1 1
8 25269 1 1 73 VAL HB H -2.188 3.997 -5.198 1.00 . A A . 78 VAL HB 1 1
8 25270 1 1 73 VAL HG11 H -3.800 5.764 -5.092 1.00 . A A . 78 VAL HG11 1 1
8 25271 1 1 73 VAL HG12 H -3.919 4.861 -3.577 1.00 . A A . 78 VAL HG12 1 1
8 25272 1 1 73 VAL HG13 H -5.122 4.621 -4.846 1.00 . A A . 78 VAL HG13 1 1
8 25273 1 1 73 VAL HG21 H -3.385 1.562 -5.147 1.00 . A A . 78 VAL HG21 1 1
8 25274 1 1 73 VAL HG22 H -4.398 2.421 -3.982 1.00 . A A . 78 VAL HG22 1 1
8 25275 1 1 73 VAL HG23 H -2.658 2.302 -3.719 1.00 . A A . 78 VAL HG23 1 1
8 25276 1 1 73 VAL N N -4.169 4.804 -7.162 1.00 . A A . 78 VAL N 1 1
8 25277 1 1 73 VAL O O -5.855 2.627 -6.444 1.00 . A A . 78 VAL O 1 1
8 25278 1 1 74 ARG C C -4.623 -1.179 -7.078 1.00 . A A . 79 ARG C 1 1
8 25279 1 1 74 ARG CA C -5.313 0.158 -7.384 1.00 . A A . 79 ARG CA 1 1
8 25280 1 1 74 ARG CB C -5.784 0.236 -8.838 1.00 . A A . 79 ARG CB 1 1
8 25281 1 1 74 ARG CD C -6.419 -1.084 -10.860 1.00 . A A . 79 ARG CD 1 1
8 25282 1 1 74 ARG CG C -5.904 -1.167 -9.423 1.00 . A A . 79 ARG CG 1 1
8 25283 1 1 74 ARG CZ C -5.266 -1.079 -12.992 1.00 . A A . 79 ARG CZ 1 1
8 25284 1 1 74 ARG H H -3.409 1.126 -7.533 1.00 . A A . 79 ARG H 1 1
8 25285 1 1 74 ARG HA H -6.146 0.314 -6.717 1.00 . A A . 79 ARG HA 1 1
8 25286 1 1 74 ARG HB2 H -6.746 0.725 -8.877 1.00 . A A . 79 ARG HB2 1 1
8 25287 1 1 74 ARG HB3 H -5.070 0.805 -9.417 1.00 . A A . 79 ARG HB3 1 1
8 25288 1 1 74 ARG HD2 H -7.160 -1.852 -11.039 1.00 . A A . 79 ARG HD2 1 1
8 25289 1 1 74 ARG HD3 H -6.832 -0.106 -11.057 1.00 . A A . 79 ARG HD3 1 1
8 25290 1 1 74 ARG HE H -4.384 -1.630 -11.299 1.00 . A A . 79 ARG HE 1 1
8 25291 1 1 74 ARG HG2 H -4.930 -1.629 -9.418 1.00 . A A . 79 ARG HG2 1 1
8 25292 1 1 74 ARG HG3 H -6.587 -1.751 -8.827 1.00 . A A . 79 ARG HG3 1 1
8 25293 1 1 74 ARG HH11 H -7.183 -0.498 -12.970 1.00 . A A . 79 ARG HH11 1 1
8 25294 1 1 74 ARG HH12 H -6.411 -0.473 -14.520 1.00 . A A . 79 ARG HH12 1 1
8 25295 1 1 74 ARG HH21 H -3.362 -1.604 -13.314 1.00 . A A . 79 ARG HH21 1 1
8 25296 1 1 74 ARG HH22 H -4.248 -1.098 -14.715 1.00 . A A . 79 ARG HH22 1 1
8 25297 1 1 74 ARG N N -4.338 1.264 -7.262 1.00 . A A . 79 ARG N 1 1
8 25298 1 1 74 ARG NE N -5.215 -1.309 -11.707 1.00 . A A . 79 ARG NE 1 1
8 25299 1 1 74 ARG NH1 N -6.373 -0.650 -13.536 1.00 . A A . 79 ARG NH1 1 1
8 25300 1 1 74 ARG NH2 N -4.210 -1.276 -13.732 1.00 . A A . 79 ARG NH2 1 1
8 25301 1 1 74 ARG O O -3.439 -1.341 -7.285 1.00 . A A . 79 ARG O 1 1
8 25302 1 1 75 GLY C C -5.945 -4.445 -6.017 1.00 . A A . 80 GLY C 1 1
8 25303 1 1 75 GLY CA C -4.792 -3.464 -6.234 1.00 . A A . 80 GLY CA 1 1
8 25304 1 1 75 GLY H H -6.305 -1.954 -6.405 1.00 . A A . 80 GLY H 1 1
8 25305 1 1 75 GLY HA2 H -4.167 -3.809 -7.041 1.00 . A A . 80 GLY HA2 1 1
8 25306 1 1 75 GLY HA3 H -4.209 -3.391 -5.330 1.00 . A A . 80 GLY HA3 1 1
8 25307 1 1 75 GLY N N -5.363 -2.126 -6.571 1.00 . A A . 80 GLY N 1 1
8 25308 1 1 75 GLY O O -6.748 -4.280 -5.121 1.00 . A A . 80 GLY O 1 1
8 25309 1 1 76 LYS C C -6.668 -7.858 -6.537 1.00 . A A . 81 LYS C 1 1
8 25310 1 1 76 LYS CA C -7.176 -6.421 -6.678 1.00 . A A . 81 LYS CA 1 1
8 25311 1 1 76 LYS CB C -8.005 -6.274 -7.954 1.00 . A A . 81 LYS CB 1 1
8 25312 1 1 76 LYS CD C -10.246 -6.841 -8.907 1.00 . A A . 81 LYS CD 1 1
8 25313 1 1 76 LYS CE C -10.037 -7.516 -10.264 1.00 . A A . 81 LYS CE 1 1
8 25314 1 1 76 LYS CG C -9.150 -7.290 -7.940 1.00 . A A . 81 LYS CG 1 1
8 25315 1 1 76 LYS H H -5.405 -5.567 -7.569 1.00 . A A . 81 LYS H 1 1
8 25316 1 1 76 LYS HA H -7.775 -6.155 -5.826 1.00 . A A . 81 LYS HA 1 1
8 25317 1 1 76 LYS HB2 H -8.411 -5.274 -8.006 1.00 . A A . 81 LYS HB2 1 1
8 25318 1 1 76 LYS HB3 H -7.378 -6.454 -8.814 1.00 . A A . 81 LYS HB3 1 1
8 25319 1 1 76 LYS HD2 H -11.212 -7.119 -8.511 1.00 . A A . 81 LYS HD2 1 1
8 25320 1 1 76 LYS HD3 H -10.200 -5.769 -9.029 1.00 . A A . 81 LYS HD3 1 1
8 25321 1 1 76 LYS HE2 H -9.768 -8.555 -10.129 1.00 . A A . 81 LYS HE2 1 1
8 25322 1 1 76 LYS HE3 H -10.927 -7.430 -10.869 1.00 . A A . 81 LYS HE3 1 1
8 25323 1 1 76 LYS HG2 H -8.775 -8.257 -8.242 1.00 . A A . 81 LYS HG2 1 1
8 25324 1 1 76 LYS HG3 H -9.558 -7.358 -6.942 1.00 . A A . 81 LYS HG3 1 1
8 25325 1 1 76 LYS HZ1 H -8.020 -7.253 -10.705 1.00 . A A . 81 LYS HZ1 1 1
8 25326 1 1 76 LYS HZ2 H -8.879 -5.802 -10.506 1.00 . A A . 81 LYS HZ2 1 1
8 25327 1 1 76 LYS HZ3 H -9.069 -6.718 -11.925 1.00 . A A . 81 LYS HZ3 1 1
8 25328 1 1 76 LYS N N -6.050 -5.455 -6.841 1.00 . A A . 81 LYS N 1 1
8 25329 1 1 76 LYS NZ N -8.917 -6.765 -10.898 1.00 . A A . 81 LYS NZ 1 1
8 25330 1 1 76 LYS O O -6.692 -8.427 -5.465 1.00 . A A . 81 LYS O 1 1
8 25331 1 1 77 ARG C C -5.264 -10.230 -6.161 1.00 . A A . 82 ARG C 1 1
8 25332 1 1 77 ARG CA C -5.755 -9.870 -7.563 1.00 . A A . 82 ARG CA 1 1
8 25333 1 1 77 ARG CB C -4.624 -9.963 -8.596 1.00 . A A . 82 ARG CB 1 1
8 25334 1 1 77 ARG CD C -3.708 -7.689 -8.104 1.00 . A A . 82 ARG CD 1 1
8 25335 1 1 77 ARG CG C -3.396 -9.187 -8.117 1.00 . A A . 82 ARG CG 1 1
8 25336 1 1 77 ARG CZ C -2.106 -7.065 -9.811 1.00 . A A . 82 ARG CZ 1 1
8 25337 1 1 77 ARG H H -6.253 -7.977 -8.472 1.00 . A A . 82 ARG H 1 1
8 25338 1 1 77 ARG HA H -6.548 -10.531 -7.843 1.00 . A A . 82 ARG HA 1 1
8 25339 1 1 77 ARG HB2 H -4.357 -11.000 -8.739 1.00 . A A . 82 ARG HB2 1 1
8 25340 1 1 77 ARG HB3 H -4.963 -9.550 -9.533 1.00 . A A . 82 ARG HB3 1 1
8 25341 1 1 77 ARG HD2 H -4.511 -7.469 -8.789 1.00 . A A . 82 ARG HD2 1 1
8 25342 1 1 77 ARG HD3 H -3.959 -7.360 -7.109 1.00 . A A . 82 ARG HD3 1 1
8 25343 1 1 77 ARG HE H -1.872 -6.592 -7.898 1.00 . A A . 82 ARG HE 1 1
8 25344 1 1 77 ARG HG2 H -3.125 -9.512 -7.124 1.00 . A A . 82 ARG HG2 1 1
8 25345 1 1 77 ARG HG3 H -2.572 -9.373 -8.790 1.00 . A A . 82 ARG HG3 1 1
8 25346 1 1 77 ARG HH11 H -3.724 -8.096 -10.388 1.00 . A A . 82 ARG HH11 1 1
8 25347 1 1 77 ARG HH12 H -2.612 -7.680 -11.648 1.00 . A A . 82 ARG HH12 1 1
8 25348 1 1 77 ARG HH21 H -0.408 -6.042 -9.531 1.00 . A A . 82 ARG HH21 1 1
8 25349 1 1 77 ARG HH22 H -0.735 -6.517 -11.164 1.00 . A A . 82 ARG HH22 1 1
8 25350 1 1 77 ARG N N -6.238 -8.455 -7.618 1.00 . A A . 82 ARG N 1 1
8 25351 1 1 77 ARG NE N -2.447 -7.038 -8.550 1.00 . A A . 82 ARG NE 1 1
8 25352 1 1 77 ARG NH1 N -2.873 -7.660 -10.684 1.00 . A A . 82 ARG NH1 1 1
8 25353 1 1 77 ARG NH2 N -0.996 -6.498 -10.198 1.00 . A A . 82 ARG NH2 1 1
8 25354 1 1 77 ARG O O -5.620 -11.257 -5.616 1.00 . A A . 82 ARG O 1 1
8 25355 1 1 78 GLY C C -3.752 -11.179 -4.035 1.00 . A A . 83 GLY C 1 1
8 25356 1 1 78 GLY CA C -3.953 -9.675 -4.201 1.00 . A A . 83 GLY CA 1 1
8 25357 1 1 78 GLY H H -4.202 -8.577 -6.036 1.00 . A A . 83 GLY H 1 1
8 25358 1 1 78 GLY HA2 H -3.009 -9.165 -4.056 1.00 . A A . 83 GLY HA2 1 1
8 25359 1 1 78 GLY HA3 H -4.666 -9.327 -3.470 1.00 . A A . 83 GLY HA3 1 1
8 25360 1 1 78 GLY N N -4.465 -9.393 -5.574 1.00 . A A . 83 GLY N 1 1
8 25361 1 1 78 GLY O O -4.345 -11.807 -3.179 1.00 . A A . 83 GLY O 1 1
8 25362 1 1 79 TYR C C -1.480 -13.537 -3.893 1.00 . A A . 84 TYR C 1 1
8 25363 1 1 79 TYR CA C -2.702 -13.236 -4.765 1.00 . A A . 84 TYR CA 1 1
8 25364 1 1 79 TYR CB C -2.459 -13.689 -6.204 1.00 . A A . 84 TYR CB 1 1
8 25365 1 1 79 TYR CD1 C -3.656 -15.901 -6.360 1.00 . A A . 84 TYR CD1 1 1
8 25366 1 1 79 TYR CD2 C -1.236 -15.893 -6.222 1.00 . A A . 84 TYR CD2 1 1
8 25367 1 1 79 TYR CE1 C -3.650 -17.300 -6.414 1.00 . A A . 84 TYR CE1 1 1
8 25368 1 1 79 TYR CE2 C -1.227 -17.291 -6.276 1.00 . A A . 84 TYR CE2 1 1
8 25369 1 1 79 TYR CG C -2.450 -15.198 -6.263 1.00 . A A . 84 TYR CG 1 1
8 25370 1 1 79 TYR CZ C -2.435 -17.995 -6.373 1.00 . A A . 84 TYR CZ 1 1
8 25371 1 1 79 TYR H H -2.477 -11.236 -5.550 1.00 . A A . 84 TYR H 1 1
8 25372 1 1 79 TYR HA H -3.577 -13.727 -4.369 1.00 . A A . 84 TYR HA 1 1
8 25373 1 1 79 TYR HB2 H -3.244 -13.307 -6.839 1.00 . A A . 84 TYR HB2 1 1
8 25374 1 1 79 TYR HB3 H -1.506 -13.311 -6.544 1.00 . A A . 84 TYR HB3 1 1
8 25375 1 1 79 TYR HD1 H -4.593 -15.364 -6.392 1.00 . A A . 84 TYR HD1 1 1
8 25376 1 1 79 TYR HD2 H -0.305 -15.350 -6.146 1.00 . A A . 84 TYR HD2 1 1
8 25377 1 1 79 TYR HE1 H -4.580 -17.843 -6.490 1.00 . A A . 84 TYR HE1 1 1
8 25378 1 1 79 TYR HE2 H -0.291 -17.828 -6.245 1.00 . A A . 84 TYR HE2 1 1
8 25379 1 1 79 TYR HH H -1.644 -19.684 -5.968 1.00 . A A . 84 TYR HH 1 1
8 25380 1 1 79 TYR N N -2.932 -11.763 -4.859 1.00 . A A . 84 TYR N 1 1
8 25381 1 1 79 TYR O O -0.353 -13.308 -4.284 1.00 . A A . 84 TYR O 1 1
8 25382 1 1 79 TYR OH O -2.427 -19.373 -6.429 1.00 . A A . 84 TYR OH 1 1
8 25383 1 1 80 SER C C -0.816 -15.710 -1.096 1.00 . A A . 85 SER C 1 1
8 25384 1 1 80 SER CA C -0.557 -14.380 -1.812 1.00 . A A . 85 SER CA 1 1
8 25385 1 1 80 SER CB C -0.507 -13.230 -0.807 1.00 . A A . 85 SER CB 1 1
8 25386 1 1 80 SER H H -2.617 -14.234 -2.423 1.00 . A A . 85 SER H 1 1
8 25387 1 1 80 SER HA H 0.364 -14.424 -2.370 1.00 . A A . 85 SER HA 1 1
8 25388 1 1 80 SER HB2 H -0.965 -13.538 0.118 1.00 . A A . 85 SER HB2 1 1
8 25389 1 1 80 SER HB3 H 0.526 -12.961 -0.621 1.00 . A A . 85 SER HB3 1 1
8 25390 1 1 80 SER HG H -0.573 -11.435 -1.552 1.00 . A A . 85 SER HG 1 1
8 25391 1 1 80 SER N N -1.700 -14.055 -2.714 1.00 . A A . 85 SER N 1 1
8 25392 1 1 80 SER O O -1.930 -16.190 -1.044 1.00 . A A . 85 SER O 1 1
8 25393 1 1 80 SER OG O -1.213 -12.114 -1.332 1.00 . A A . 85 SER OG 1 1
8 25394 1 1 81 ARG C C 0.408 -17.454 1.637 1.00 . A A . 86 ARG C 1 1
8 25395 1 1 81 ARG CA C 0.017 -17.603 0.163 1.00 . A A . 86 ARG CA 1 1
8 25396 1 1 81 ARG CB C 0.953 -18.594 -0.537 1.00 . A A . 86 ARG CB 1 1
8 25397 1 1 81 ARG CD C 2.165 -19.057 -2.675 1.00 . A A . 86 ARG CD 1 1
8 25398 1 1 81 ARG CG C 1.533 -17.965 -1.808 1.00 . A A . 86 ARG CG 1 1
8 25399 1 1 81 ARG CZ C 1.152 -20.903 -3.874 1.00 . A A . 86 ARG CZ 1 1
8 25400 1 1 81 ARG H H 1.094 -15.910 -0.595 1.00 . A A . 86 ARG H 1 1
8 25401 1 1 81 ARG HA H -1.005 -17.936 0.076 1.00 . A A . 86 ARG HA 1 1
8 25402 1 1 81 ARG HB2 H 1.759 -18.861 0.131 1.00 . A A . 86 ARG HB2 1 1
8 25403 1 1 81 ARG HB3 H 0.399 -19.479 -0.801 1.00 . A A . 86 ARG HB3 1 1
8 25404 1 1 81 ARG HD2 H 2.846 -18.620 -3.392 1.00 . A A . 86 ARG HD2 1 1
8 25405 1 1 81 ARG HD3 H 2.677 -19.778 -2.058 1.00 . A A . 86 ARG HD3 1 1
8 25406 1 1 81 ARG HE H 0.164 -19.231 -3.454 1.00 . A A . 86 ARG HE 1 1
8 25407 1 1 81 ARG HG2 H 0.744 -17.476 -2.361 1.00 . A A . 86 ARG HG2 1 1
8 25408 1 1 81 ARG HG3 H 2.288 -17.241 -1.539 1.00 . A A . 86 ARG HG3 1 1
8 25409 1 1 81 ARG HH11 H 3.060 -21.103 -3.304 1.00 . A A . 86 ARG HH11 1 1
8 25410 1 1 81 ARG HH12 H 2.387 -22.452 -4.154 1.00 . A A . 86 ARG HH12 1 1
8 25411 1 1 81 ARG HH21 H -0.726 -20.985 -4.566 1.00 . A A . 86 ARG HH21 1 1
8 25412 1 1 81 ARG HH22 H 0.246 -22.387 -4.869 1.00 . A A . 86 ARG HH22 1 1
8 25413 1 1 81 ARG N N 0.205 -16.308 -0.545 1.00 . A A . 86 ARG N 1 1
8 25414 1 1 81 ARG NE N 1.019 -19.705 -3.372 1.00 . A A . 86 ARG NE 1 1
8 25415 1 1 81 ARG NH1 N 2.288 -21.535 -3.769 1.00 . A A . 86 ARG NH1 1 1
8 25416 1 1 81 ARG NH2 N 0.145 -21.468 -4.484 1.00 . A A . 86 ARG NH2 1 1
8 25417 1 1 81 ARG O O 1.396 -16.832 1.968 1.00 . A A . 86 ARG O 1 1
8 25418 1 1 82 GLY C C -1.086 -17.038 4.667 1.00 . A A . 87 GLY C 1 1
8 25419 1 1 82 GLY CA C -0.042 -17.914 3.971 1.00 . A A . 87 GLY CA 1 1
8 25420 1 1 82 GLY H H -1.155 -18.517 2.226 1.00 . A A . 87 GLY H 1 1
8 25421 1 1 82 GLY HA2 H -0.046 -18.901 4.412 1.00 . A A . 87 GLY HA2 1 1
8 25422 1 1 82 GLY HA3 H 0.934 -17.469 4.092 1.00 . A A . 87 GLY HA3 1 1
8 25423 1 1 82 GLY N N -0.364 -18.021 2.519 1.00 . A A . 87 GLY N 1 1
8 25424 1 1 82 GLY O O -1.763 -16.246 4.042 1.00 . A A . 87 GLY O 1 1
8 25425 1 1 83 LEU C C -1.597 -15.016 7.118 1.00 . A A . 88 LEU C 1 1
8 25426 1 1 83 LEU CA C -2.221 -16.349 6.696 1.00 . A A . 88 LEU CA 1 1
8 25427 1 1 83 LEU CB C -2.591 -17.182 7.922 1.00 . A A . 88 LEU CB 1 1
8 25428 1 1 83 LEU CD1 C -4.723 -15.977 8.413 1.00 . A A . 88 LEU CD1 1 1
8 25429 1 1 83 LEU CD2 C -3.441 -17.051 10.268 1.00 . A A . 88 LEU CD2 1 1
8 25430 1 1 83 LEU CG C -3.324 -16.303 8.938 1.00 . A A . 88 LEU CG 1 1
8 25431 1 1 83 LEU H H -0.665 -17.818 6.442 1.00 . A A . 88 LEU H 1 1
8 25432 1 1 83 LEU HA H -3.096 -16.180 6.086 1.00 . A A . 88 LEU HA 1 1
8 25433 1 1 83 LEU HB2 H -3.233 -17.999 7.623 1.00 . A A . 88 LEU HB2 1 1
8 25434 1 1 83 LEU HB3 H -1.693 -17.576 8.374 1.00 . A A . 88 LEU HB3 1 1
8 25435 1 1 83 LEU HD11 H -4.845 -14.906 8.354 1.00 . A A . 88 LEU HD11 1 1
8 25436 1 1 83 LEU HD12 H -5.464 -16.389 9.082 1.00 . A A . 88 LEU HD12 1 1
8 25437 1 1 83 LEU HD13 H -4.848 -16.407 7.429 1.00 . A A . 88 LEU HD13 1 1
8 25438 1 1 83 LEU HD21 H -3.387 -16.345 11.083 1.00 . A A . 88 LEU HD21 1 1
8 25439 1 1 83 LEU HD22 H -2.632 -17.762 10.354 1.00 . A A . 88 LEU HD22 1 1
8 25440 1 1 83 LEU HD23 H -4.386 -17.573 10.306 1.00 . A A . 88 LEU HD23 1 1
8 25441 1 1 83 LEU HG H -2.772 -15.386 9.085 1.00 . A A . 88 LEU HG 1 1
8 25442 1 1 83 LEU N N -1.222 -17.174 5.957 1.00 . A A . 88 LEU N 1 1
8 25443 1 1 83 LEU O O -0.501 -14.972 7.640 1.00 . A A . 88 LEU O 1 1
8 25444 1 1 84 HIS C C -2.855 -11.663 7.712 1.00 . A A . 89 HIS C 1 1
8 25445 1 1 84 HIS CA C -1.726 -12.604 7.289 1.00 . A A . 89 HIS CA 1 1
8 25446 1 1 84 HIS CB C -1.031 -12.080 6.032 1.00 . A A . 89 HIS CB 1 1
8 25447 1 1 84 HIS CD2 C -0.158 -13.830 4.278 1.00 . A A . 89 HIS CD2 1 1
8 25448 1 1 84 HIS CE1 C 1.537 -14.582 5.399 1.00 . A A . 89 HIS CE1 1 1
8 25449 1 1 84 HIS CG C -0.136 -13.150 5.471 1.00 . A A . 89 HIS CG 1 1
8 25450 1 1 84 HIS H H -3.169 -13.981 6.477 1.00 . A A . 89 HIS H 1 1
8 25451 1 1 84 HIS HA H -1.010 -12.717 8.088 1.00 . A A . 89 HIS HA 1 1
8 25452 1 1 84 HIS HB2 H -1.774 -11.809 5.297 1.00 . A A . 89 HIS HB2 1 1
8 25453 1 1 84 HIS HB3 H -0.438 -11.212 6.284 1.00 . A A . 89 HIS HB3 1 1
8 25454 1 1 84 HIS HD1 H 1.244 -13.366 7.063 1.00 . A A . 89 HIS HD1 1 1
8 25455 1 1 84 HIS HD2 H -0.884 -13.686 3.492 1.00 . A A . 89 HIS HD2 1 1
8 25456 1 1 84 HIS HE1 H 2.415 -15.142 5.687 1.00 . A A . 89 HIS HE1 1 1
8 25457 1 1 84 HIS N N -2.284 -13.928 6.898 1.00 . A A . 89 HIS N 1 1
8 25458 1 1 84 HIS ND1 N 0.952 -13.646 6.169 1.00 . A A . 89 HIS ND1 1 1
8 25459 1 1 84 HIS NE2 N 0.900 -14.733 4.235 1.00 . A A . 89 HIS NE2 1 1
8 25460 1 1 84 HIS O O -4.020 -11.980 7.579 1.00 . A A . 89 HIS O 1 1
8 25461 1 1 85 ALA C C -3.038 -8.126 8.572 1.00 . A A . 90 ALA C 1 1
8 25462 1 1 85 ALA CA C -3.580 -9.550 8.639 1.00 . A A . 90 ALA CA 1 1
8 25463 1 1 85 ALA CB C -3.909 -9.935 10.083 1.00 . A A . 90 ALA CB 1 1
8 25464 1 1 85 ALA H H -1.575 -10.265 8.313 1.00 . A A . 90 ALA H 1 1
8 25465 1 1 85 ALA HA H -4.456 -9.654 8.019 1.00 . A A . 90 ALA HA 1 1
8 25466 1 1 85 ALA HB1 H -3.084 -10.489 10.505 1.00 . A A . 90 ALA HB1 1 1
8 25467 1 1 85 ALA HB2 H -4.800 -10.546 10.099 1.00 . A A . 90 ALA HB2 1 1
8 25468 1 1 85 ALA HB3 H -4.076 -9.040 10.664 1.00 . A A . 90 ALA HB3 1 1
8 25469 1 1 85 ALA N N -2.523 -10.508 8.215 1.00 . A A . 90 ALA N 1 1
8 25470 1 1 85 ALA O O -1.903 -7.870 8.921 1.00 . A A . 90 ALA O 1 1
8 25471 1 1 86 TRP C C -4.367 -4.832 8.592 1.00 . A A . 91 TRP C 1 1
8 25472 1 1 86 TRP CA C -3.330 -5.797 8.044 1.00 . A A . 91 TRP CA 1 1
8 25473 1 1 86 TRP CB C -3.087 -5.518 6.558 1.00 . A A . 91 TRP CB 1 1
8 25474 1 1 86 TRP CD1 C -3.298 -7.792 5.509 1.00 . A A . 91 TRP CD1 1 1
8 25475 1 1 86 TRP CD2 C -5.033 -6.456 5.009 1.00 . A A . 91 TRP CD2 1 1
8 25476 1 1 86 TRP CE2 C -5.273 -7.689 4.358 1.00 . A A . 91 TRP CE2 1 1
8 25477 1 1 86 TRP CE3 C -5.982 -5.430 4.858 1.00 . A A . 91 TRP CE3 1 1
8 25478 1 1 86 TRP CG C -3.771 -6.550 5.728 1.00 . A A . 91 TRP CG 1 1
8 25479 1 1 86 TRP CH2 C -7.349 -6.866 3.443 1.00 . A A . 91 TRP CH2 1 1
8 25480 1 1 86 TRP CZ2 C -6.416 -7.896 3.583 1.00 . A A . 91 TRP CZ2 1 1
8 25481 1 1 86 TRP CZ3 C -7.133 -5.634 4.079 1.00 . A A . 91 TRP CZ3 1 1
8 25482 1 1 86 TRP H H -4.740 -7.407 7.845 1.00 . A A . 91 TRP H 1 1
8 25483 1 1 86 TRP HA H -2.407 -5.697 8.590 1.00 . A A . 91 TRP HA 1 1
8 25484 1 1 86 TRP HB2 H -3.475 -4.543 6.308 1.00 . A A . 91 TRP HB2 1 1
8 25485 1 1 86 TRP HB3 H -2.026 -5.545 6.358 1.00 . A A . 91 TRP HB3 1 1
8 25486 1 1 86 TRP HD1 H -2.376 -8.185 5.907 1.00 . A A . 91 TRP HD1 1 1
8 25487 1 1 86 TRP HE1 H -4.075 -9.395 4.383 1.00 . A A . 91 TRP HE1 1 1
8 25488 1 1 86 TRP HE3 H -5.824 -4.480 5.345 1.00 . A A . 91 TRP HE3 1 1
8 25489 1 1 86 TRP HH2 H -8.235 -7.016 2.846 1.00 . A A . 91 TRP HH2 1 1
8 25490 1 1 86 TRP HZ2 H -6.576 -8.844 3.096 1.00 . A A . 91 TRP HZ2 1 1
8 25491 1 1 86 TRP HZ3 H -7.855 -4.839 3.971 1.00 . A A . 91 TRP HZ3 1 1
8 25492 1 1 86 TRP N N -3.827 -7.194 8.126 1.00 . A A . 91 TRP N 1 1
8 25493 1 1 86 TRP NE1 N -4.185 -8.473 4.694 1.00 . A A . 91 TRP NE1 1 1
8 25494 1 1 86 TRP O O -5.518 -5.170 8.790 1.00 . A A . 91 TRP O 1 1
8 25495 1 1 87 GLU C C -5.089 -1.496 8.326 1.00 . A A . 92 GLU C 1 1
8 25496 1 1 87 GLU CA C -4.904 -2.606 9.359 1.00 . A A . 92 GLU CA 1 1
8 25497 1 1 87 GLU CB C -4.237 -2.066 10.625 1.00 . A A . 92 GLU CB 1 1
8 25498 1 1 87 GLU CD C -4.091 -0.094 12.154 1.00 . A A . 92 GLU CD 1 1
8 25499 1 1 87 GLU CG C -4.897 -0.745 11.028 1.00 . A A . 92 GLU CG 1 1
8 25500 1 1 87 GLU H H -3.017 -3.396 8.645 1.00 . A A . 92 GLU H 1 1
8 25501 1 1 87 GLU HA H -5.852 -3.058 9.602 1.00 . A A . 92 GLU HA 1 1
8 25502 1 1 87 GLU HB2 H -4.351 -2.784 11.425 1.00 . A A . 92 GLU HB2 1 1
8 25503 1 1 87 GLU HB3 H -3.188 -1.899 10.436 1.00 . A A . 92 GLU HB3 1 1
8 25504 1 1 87 GLU HG2 H -4.927 -0.082 10.176 1.00 . A A . 92 GLU HG2 1 1
8 25505 1 1 87 GLU HG3 H -5.902 -0.935 11.372 1.00 . A A . 92 GLU HG3 1 1
8 25506 1 1 87 GLU N N -3.958 -3.629 8.828 1.00 . A A . 92 GLU N 1 1
8 25507 1 1 87 GLU O O -4.151 -1.068 7.691 1.00 . A A . 92 GLU O 1 1
8 25508 1 1 87 GLU OE1 O -2.914 0.151 11.948 1.00 . A A . 92 GLU OE1 1 1
8 25509 1 1 87 GLU OE2 O -4.665 0.145 13.204 1.00 . A A . 92 GLU OE2 1 1
8 25510 1 1 88 ILE C C -7.570 1.035 7.606 1.00 . A A . 93 ILE C 1 1
8 25511 1 1 88 ILE CA C -6.499 0.053 7.132 1.00 . A A . 93 ILE CA 1 1
8 25512 1 1 88 ILE CB C -6.954 -0.667 5.864 1.00 . A A . 93 ILE CB 1 1
8 25513 1 1 88 ILE CD1 C -6.878 0.205 3.523 1.00 . A A . 93 ILE CD1 1 1
8 25514 1 1 88 ILE CG1 C -7.554 0.348 4.888 1.00 . A A . 93 ILE CG1 1 1
8 25515 1 1 88 ILE CG2 C -8.008 -1.714 6.220 1.00 . A A . 93 ILE CG2 1 1
8 25516 1 1 88 ILE H H -7.044 -1.380 8.651 1.00 . A A . 93 ILE H 1 1
8 25517 1 1 88 ILE HA H -5.574 0.574 6.942 1.00 . A A . 93 ILE HA 1 1
8 25518 1 1 88 ILE HB H -6.106 -1.153 5.405 1.00 . A A . 93 ILE HB 1 1
8 25519 1 1 88 ILE HD11 H -6.790 1.177 3.062 1.00 . A A . 93 ILE HD11 1 1
8 25520 1 1 88 ILE HD12 H -7.471 -0.441 2.893 1.00 . A A . 93 ILE HD12 1 1
8 25521 1 1 88 ILE HD13 H -5.894 -0.222 3.652 1.00 . A A . 93 ILE HD13 1 1
8 25522 1 1 88 ILE HG12 H -8.614 0.165 4.786 1.00 . A A . 93 ILE HG12 1 1
8 25523 1 1 88 ILE HG13 H -7.394 1.347 5.263 1.00 . A A . 93 ILE HG13 1 1
8 25524 1 1 88 ILE HG21 H -8.762 -1.267 6.850 1.00 . A A . 93 ILE HG21 1 1
8 25525 1 1 88 ILE HG22 H -7.540 -2.533 6.746 1.00 . A A . 93 ILE HG22 1 1
8 25526 1 1 88 ILE HG23 H -8.469 -2.084 5.315 1.00 . A A . 93 ILE HG23 1 1
8 25527 1 1 88 ILE N N -6.288 -1.024 8.138 1.00 . A A . 93 ILE N 1 1
8 25528 1 1 88 ILE O O -8.619 0.649 8.081 1.00 . A A . 93 ILE O 1 1
8 25529 1 1 89 SER C C -8.743 4.152 6.684 1.00 . A A . 94 SER C 1 1
8 25530 1 1 89 SER CA C -8.312 3.323 7.891 1.00 . A A . 94 SER CA 1 1
8 25531 1 1 89 SER CB C -7.587 4.203 8.908 1.00 . A A . 94 SER CB 1 1
8 25532 1 1 89 SER H H -6.464 2.590 7.069 1.00 . A A . 94 SER H 1 1
8 25533 1 1 89 SER HA H -9.164 2.848 8.352 1.00 . A A . 94 SER HA 1 1
8 25534 1 1 89 SER HB2 H -7.240 5.098 8.423 1.00 . A A . 94 SER HB2 1 1
8 25535 1 1 89 SER HB3 H -8.270 4.473 9.700 1.00 . A A . 94 SER HB3 1 1
8 25536 1 1 89 SER HG H -6.432 3.675 10.381 1.00 . A A . 94 SER HG 1 1
8 25537 1 1 89 SER N N -7.313 2.306 7.465 1.00 . A A . 94 SER N 1 1
8 25538 1 1 89 SER O O -7.926 4.711 5.980 1.00 . A A . 94 SER O 1 1
8 25539 1 1 89 SER OG O -6.476 3.493 9.439 1.00 . A A . 94 SER OG 1 1
8 25540 1 1 90 TRP C C -11.587 6.011 5.714 1.00 . A A . 95 TRP C 1 1
8 25541 1 1 90 TRP CA C -10.487 5.043 5.272 1.00 . A A . 95 TRP CA 1 1
8 25542 1 1 90 TRP CB C -11.038 4.003 4.287 1.00 . A A . 95 TRP CB 1 1
8 25543 1 1 90 TRP CD1 C -11.725 5.848 2.704 1.00 . A A . 95 TRP CD1 1 1
8 25544 1 1 90 TRP CD2 C -10.885 4.060 1.625 1.00 . A A . 95 TRP CD2 1 1
8 25545 1 1 90 TRP CE2 C -11.223 5.007 0.633 1.00 . A A . 95 TRP CE2 1 1
8 25546 1 1 90 TRP CE3 C -10.333 2.834 1.204 1.00 . A A . 95 TRP CE3 1 1
8 25547 1 1 90 TRP CG C -11.210 4.620 2.934 1.00 . A A . 95 TRP CG 1 1
8 25548 1 1 90 TRP CH2 C -10.470 3.525 -1.116 1.00 . A A . 95 TRP CH2 1 1
8 25549 1 1 90 TRP CZ2 C -11.018 4.744 -0.724 1.00 . A A . 95 TRP CZ2 1 1
8 25550 1 1 90 TRP CZ3 C -10.131 2.574 -0.158 1.00 . A A . 95 TRP CZ3 1 1
8 25551 1 1 90 TRP H H -10.660 3.788 7.023 1.00 . A A . 95 TRP H 1 1
8 25552 1 1 90 TRP HA H -9.666 5.580 4.824 1.00 . A A . 95 TRP HA 1 1
8 25553 1 1 90 TRP HB2 H -10.349 3.176 4.218 1.00 . A A . 95 TRP HB2 1 1
8 25554 1 1 90 TRP HB3 H -11.993 3.646 4.642 1.00 . A A . 95 TRP HB3 1 1
8 25555 1 1 90 TRP HD1 H -12.075 6.535 3.462 1.00 . A A . 95 TRP HD1 1 1
8 25556 1 1 90 TRP HE1 H -12.052 6.900 0.907 1.00 . A A . 95 TRP HE1 1 1
8 25557 1 1 90 TRP HE3 H -10.071 2.085 1.927 1.00 . A A . 95 TRP HE3 1 1
8 25558 1 1 90 TRP HH2 H -10.315 3.316 -2.161 1.00 . A A . 95 TRP HH2 1 1
8 25559 1 1 90 TRP HZ2 H -11.277 5.476 -1.468 1.00 . A A . 95 TRP HZ2 1 1
8 25560 1 1 90 TRP HZ3 H -9.706 1.631 -0.468 1.00 . A A . 95 TRP HZ3 1 1
8 25561 1 1 90 TRP N N -10.017 4.241 6.438 1.00 . A A . 95 TRP N 1 1
8 25562 1 1 90 TRP NE1 N -11.731 6.081 1.340 1.00 . A A . 95 TRP NE1 1 1
8 25563 1 1 90 TRP O O -12.760 5.698 5.643 1.00 . A A . 95 TRP O 1 1
8 25564 1 1 91 PRO C C -12.385 9.208 5.490 1.00 . A A . 96 PRO C 1 1
8 25565 1 1 91 PRO CA C -12.093 8.211 6.614 1.00 . A A . 96 PRO CA 1 1
8 25566 1 1 91 PRO CB C -11.297 8.889 7.724 1.00 . A A . 96 PRO CB 1 1
8 25567 1 1 91 PRO CD C -9.780 7.605 6.292 1.00 . A A . 96 PRO CD 1 1
8 25568 1 1 91 PRO CG C -9.845 8.636 7.398 1.00 . A A . 96 PRO CG 1 1
8 25569 1 1 91 PRO HA H -13.000 7.784 7.008 1.00 . A A . 96 PRO HA 1 1
8 25570 1 1 91 PRO HB2 H -11.501 9.951 7.734 1.00 . A A . 96 PRO HB2 1 1
8 25571 1 1 91 PRO HB3 H -11.540 8.452 8.680 1.00 . A A . 96 PRO HB3 1 1
8 25572 1 1 91 PRO HD2 H -9.428 8.055 5.374 1.00 . A A . 96 PRO HD2 1 1
8 25573 1 1 91 PRO HD3 H -9.151 6.776 6.579 1.00 . A A . 96 PRO HD3 1 1
8 25574 1 1 91 PRO HG2 H -9.381 9.555 7.071 1.00 . A A . 96 PRO HG2 1 1
8 25575 1 1 91 PRO HG3 H -9.336 8.260 8.272 1.00 . A A . 96 PRO HG3 1 1
8 25576 1 1 91 PRO N N -11.162 7.165 6.155 1.00 . A A . 96 PRO N 1 1
8 25577 1 1 91 PRO O O -11.541 10.001 5.120 1.00 . A A . 96 PRO O 1 1
8 25578 1 1 92 LEU C C -14.619 11.380 4.441 1.00 . A A . 97 LEU C 1 1
8 25579 1 1 92 LEU CA C -13.903 10.155 3.864 1.00 . A A . 97 LEU CA 1 1
8 25580 1 1 92 LEU CB C -14.821 9.394 2.911 1.00 . A A . 97 LEU CB 1 1
8 25581 1 1 92 LEU CD1 C -15.166 9.098 0.454 1.00 . A A . 97 LEU CD1 1 1
8 25582 1 1 92 LEU CD2 C -15.877 11.213 1.572 1.00 . A A . 97 LEU CD2 1 1
8 25583 1 1 92 LEU CG C -14.830 10.100 1.556 1.00 . A A . 97 LEU CG 1 1
8 25584 1 1 92 LEU H H -14.246 8.553 5.266 1.00 . A A . 97 LEU H 1 1
8 25585 1 1 92 LEU HA H -13.005 10.456 3.346 1.00 . A A . 97 LEU HA 1 1
8 25586 1 1 92 LEU HB2 H -14.459 8.383 2.791 1.00 . A A . 97 LEU HB2 1 1
8 25587 1 1 92 LEU HB3 H -15.823 9.375 3.313 1.00 . A A . 97 LEU HB3 1 1
8 25588 1 1 92 LEU HD11 H -14.680 8.157 0.664 1.00 . A A . 97 LEU HD11 1 1
8 25589 1 1 92 LEU HD12 H -14.817 9.479 -0.495 1.00 . A A . 97 LEU HD12 1 1
8 25590 1 1 92 LEU HD13 H -16.235 8.951 0.413 1.00 . A A . 97 LEU HD13 1 1
8 25591 1 1 92 LEU HD21 H -15.382 12.174 1.557 1.00 . A A . 97 LEU HD21 1 1
8 25592 1 1 92 LEU HD22 H -16.475 11.131 2.468 1.00 . A A . 97 LEU HD22 1 1
8 25593 1 1 92 LEU HD23 H -16.513 11.122 0.705 1.00 . A A . 97 LEU HD23 1 1
8 25594 1 1 92 LEU HG H -13.854 10.526 1.369 1.00 . A A . 97 LEU HG 1 1
8 25595 1 1 92 LEU N N -13.571 9.191 4.951 1.00 . A A . 97 LEU N 1 1
8 25596 1 1 92 LEU O O -14.639 12.438 3.844 1.00 . A A . 97 LEU O 1 1
8 25597 1 1 93 GLU C C -15.103 13.670 6.109 1.00 . A A . 98 GLU C 1 1
8 25598 1 1 93 GLU CA C -15.937 12.390 6.209 1.00 . A A . 98 GLU CA 1 1
8 25599 1 1 93 GLU CB C -16.136 11.995 7.673 1.00 . A A . 98 GLU CB 1 1
8 25600 1 1 93 GLU CD C -17.741 12.371 9.548 1.00 . A A . 98 GLU CD 1 1
8 25601 1 1 93 GLU CG C -17.613 12.130 8.044 1.00 . A A . 98 GLU CG 1 1
8 25602 1 1 93 GLU H H -15.189 10.376 6.055 1.00 . A A . 98 GLU H 1 1
8 25603 1 1 93 GLU HA H -16.895 12.528 5.734 1.00 . A A . 98 GLU HA 1 1
8 25604 1 1 93 GLU HB2 H -15.820 10.969 7.814 1.00 . A A . 98 GLU HB2 1 1
8 25605 1 1 93 GLU HB3 H -15.547 12.643 8.304 1.00 . A A . 98 GLU HB3 1 1
8 25606 1 1 93 GLU HG2 H -18.044 12.963 7.506 1.00 . A A . 98 GLU HG2 1 1
8 25607 1 1 93 GLU HG3 H -18.136 11.222 7.782 1.00 . A A . 98 GLU HG3 1 1
8 25608 1 1 93 GLU N N -15.213 11.240 5.594 1.00 . A A . 98 GLU N 1 1
8 25609 1 1 93 GLU O O -15.632 14.761 6.031 1.00 . A A . 98 GLU O 1 1
8 25610 1 1 93 GLU OE1 O -16.755 12.759 10.152 1.00 . A A . 98 GLU OE1 1 1
8 25611 1 1 93 GLU OE2 O -18.825 12.164 10.072 1.00 . A A . 98 GLU OE2 1 1
8 25612 1 1 94 GLN C C -12.538 15.026 4.571 1.00 . A A . 99 GLN C 1 1
8 25613 1 1 94 GLN CA C -12.945 14.766 6.024 1.00 . A A . 99 GLN CA 1 1
8 25614 1 1 94 GLN CB C -11.715 14.445 6.875 1.00 . A A . 99 GLN CB 1 1
8 25615 1 1 94 GLN CD C -11.631 14.925 9.325 1.00 . A A . 99 GLN CD 1 1
8 25616 1 1 94 GLN CG C -11.523 15.537 7.928 1.00 . A A . 99 GLN CG 1 1
8 25617 1 1 94 GLN H H -13.394 12.662 6.181 1.00 . A A . 99 GLN H 1 1
8 25618 1 1 94 GLN HA H -13.459 15.622 6.430 1.00 . A A . 99 GLN HA 1 1
8 25619 1 1 94 GLN HB2 H -11.855 13.492 7.364 1.00 . A A . 99 GLN HB2 1 1
8 25620 1 1 94 GLN HB3 H -10.842 14.400 6.242 1.00 . A A . 99 GLN HB3 1 1
8 25621 1 1 94 GLN HE21 H -10.097 15.955 10.050 1.00 . A A . 99 GLN HE21 1 1
8 25622 1 1 94 GLN HE22 H -10.851 14.906 11.152 1.00 . A A . 99 GLN HE22 1 1
8 25623 1 1 94 GLN HG2 H -10.548 15.988 7.805 1.00 . A A . 99 GLN HG2 1 1
8 25624 1 1 94 GLN HG3 H -12.287 16.293 7.807 1.00 . A A . 99 GLN HG3 1 1
8 25625 1 1 94 GLN N N -13.804 13.550 6.115 1.00 . A A . 99 GLN N 1 1
8 25626 1 1 94 GLN NE2 N -10.790 15.293 10.253 1.00 . A A . 99 GLN NE2 1 1
8 25627 1 1 94 GLN O O -11.732 15.891 4.288 1.00 . A A . 99 GLN O 1 1
8 25628 1 1 94 GLN OE1 O -12.492 14.104 9.576 1.00 . A A . 99 GLN OE1 1 1
8 25629 1 1 95 ARG C C -13.982 14.491 1.342 1.00 . A A . 100 ARG C 1 1
8 25630 1 1 95 ARG CA C -12.722 14.491 2.215 1.00 . A A . 100 ARG CA 1 1
8 25631 1 1 95 ARG CB C -11.822 13.308 1.864 1.00 . A A . 100 ARG CB 1 1
8 25632 1 1 95 ARG CD C -9.621 14.277 2.543 1.00 . A A . 100 ARG CD 1 1
8 25633 1 1 95 ARG CG C -10.675 13.218 2.872 1.00 . A A . 100 ARG CG 1 1
8 25634 1 1 95 ARG CZ C -8.413 15.799 3.990 1.00 . A A . 100 ARG CZ 1 1
8 25635 1 1 95 ARG H H -13.731 13.589 3.894 1.00 . A A . 100 ARG H 1 1
8 25636 1 1 95 ARG HA H -12.180 15.415 2.095 1.00 . A A . 100 ARG HA 1 1
8 25637 1 1 95 ARG HB2 H -12.399 12.396 1.892 1.00 . A A . 100 ARG HB2 1 1
8 25638 1 1 95 ARG HB3 H -11.417 13.448 0.873 1.00 . A A . 100 ARG HB3 1 1
8 25639 1 1 95 ARG HD2 H -8.680 13.805 2.294 1.00 . A A . 100 ARG HD2 1 1
8 25640 1 1 95 ARG HD3 H -9.956 14.903 1.731 1.00 . A A . 100 ARG HD3 1 1
8 25641 1 1 95 ARG HE H -10.205 15.082 4.453 1.00 . A A . 100 ARG HE 1 1
8 25642 1 1 95 ARG HG2 H -11.057 13.385 3.867 1.00 . A A . 100 ARG HG2 1 1
8 25643 1 1 95 ARG HG3 H -10.225 12.238 2.819 1.00 . A A . 100 ARG HG3 1 1
8 25644 1 1 95 ARG HH11 H -7.535 15.258 2.272 1.00 . A A . 100 ARG HH11 1 1
8 25645 1 1 95 ARG HH12 H -6.629 16.349 3.264 1.00 . A A . 100 ARG HH12 1 1
8 25646 1 1 95 ARG HH21 H -9.036 16.510 5.755 1.00 . A A . 100 ARG HH21 1 1
8 25647 1 1 95 ARG HH22 H -7.478 17.059 5.234 1.00 . A A . 100 ARG HH22 1 1
8 25648 1 1 95 ARG N N -13.084 14.284 3.647 1.00 . A A . 100 ARG N 1 1
8 25649 1 1 95 ARG NE N -9.486 15.085 3.787 1.00 . A A . 100 ARG NE 1 1
8 25650 1 1 95 ARG NH1 N -7.451 15.802 3.107 1.00 . A A . 100 ARG NH1 1 1
8 25651 1 1 95 ARG NH2 N -8.301 16.512 5.077 1.00 . A A . 100 ARG NH2 1 1
8 25652 1 1 95 ARG O O -14.827 15.356 1.459 1.00 . A A . 100 ARG O 1 1
8 25653 1 1 96 GLY C C -15.416 12.114 -1.086 1.00 . A A . 101 GLY C 1 1
8 25654 1 1 96 GLY CA C -15.323 13.481 -0.401 1.00 . A A . 101 GLY CA 1 1
8 25655 1 1 96 GLY H H -13.434 12.838 0.388 1.00 . A A . 101 GLY H 1 1
8 25656 1 1 96 GLY HA2 H -16.202 13.639 0.202 1.00 . A A . 101 GLY HA2 1 1
8 25657 1 1 96 GLY HA3 H -15.256 14.251 -1.153 1.00 . A A . 101 GLY HA3 1 1
8 25658 1 1 96 GLY N N -14.119 13.527 0.470 1.00 . A A . 101 GLY N 1 1
8 25659 1 1 96 GLY O O -14.433 11.417 -1.240 1.00 . A A . 101 GLY O 1 1
8 25660 1 1 97 THR C C -15.581 10.128 -3.104 1.00 . A A . 102 THR C 1 1
8 25661 1 1 97 THR CA C -16.768 10.410 -2.174 1.00 . A A . 102 THR CA 1 1
8 25662 1 1 97 THR CB C -18.070 10.562 -2.973 1.00 . A A . 102 THR CB 1 1
8 25663 1 1 97 THR CG2 C -17.866 10.083 -4.412 1.00 . A A . 102 THR CG2 1 1
8 25664 1 1 97 THR H H -17.370 12.312 -1.359 1.00 . A A . 102 THR H 1 1
8 25665 1 1 97 THR HA H -16.874 9.623 -1.445 1.00 . A A . 102 THR HA 1 1
8 25666 1 1 97 THR HB H -18.362 11.600 -2.985 1.00 . A A . 102 THR HB 1 1
8 25667 1 1 97 THR HG1 H -19.886 10.331 -2.319 1.00 . A A . 102 THR HG1 1 1
8 25668 1 1 97 THR HG21 H -17.238 10.786 -4.941 1.00 . A A . 102 THR HG21 1 1
8 25669 1 1 97 THR HG22 H -18.823 10.012 -4.908 1.00 . A A . 102 THR HG22 1 1
8 25670 1 1 97 THR HG23 H -17.391 9.113 -4.407 1.00 . A A . 102 THR HG23 1 1
8 25671 1 1 97 THR N N -16.595 11.729 -1.496 1.00 . A A . 102 THR N 1 1
8 25672 1 1 97 THR O O -15.095 11.010 -3.785 1.00 . A A . 102 THR O 1 1
8 25673 1 1 97 THR OG1 O -19.094 9.792 -2.358 1.00 . A A . 102 THR OG1 1 1
8 25674 1 1 98 HIS C C -13.590 7.101 -3.975 1.00 . A A . 103 HIS C 1 1
8 25675 1 1 98 HIS CA C -13.960 8.592 -4.041 1.00 . A A . 103 HIS CA 1 1
8 25676 1 1 98 HIS CB C -12.810 9.462 -3.525 1.00 . A A . 103 HIS CB 1 1
8 25677 1 1 98 HIS CD2 C -12.534 8.192 -1.239 1.00 . A A . 103 HIS CD2 1 1
8 25678 1 1 98 HIS CE1 C -10.391 7.881 -1.309 1.00 . A A . 103 HIS CE1 1 1
8 25679 1 1 98 HIS CG C -12.090 8.751 -2.411 1.00 . A A . 103 HIS CG 1 1
8 25680 1 1 98 HIS H H -15.515 8.205 -2.593 1.00 . A A . 103 HIS H 1 1
8 25681 1 1 98 HIS HA H -14.195 8.869 -5.056 1.00 . A A . 103 HIS HA 1 1
8 25682 1 1 98 HIS HB2 H -12.119 9.658 -4.331 1.00 . A A . 103 HIS HB2 1 1
8 25683 1 1 98 HIS HB3 H -13.205 10.397 -3.156 1.00 . A A . 103 HIS HB3 1 1
8 25684 1 1 98 HIS HD1 H -10.104 8.821 -3.143 1.00 . A A . 103 HIS HD1 1 1
8 25685 1 1 98 HIS HD2 H -13.561 8.175 -0.910 1.00 . A A . 103 HIS HD2 1 1
8 25686 1 1 98 HIS HE1 H -9.386 7.579 -1.056 1.00 . A A . 103 HIS HE1 1 1
8 25687 1 1 98 HIS N N -15.112 8.907 -3.145 1.00 . A A . 103 HIS N 1 1
8 25688 1 1 98 HIS ND1 N -10.719 8.541 -2.435 1.00 . A A . 103 HIS ND1 1 1
8 25689 1 1 98 HIS NE2 N -11.460 7.643 -0.546 1.00 . A A . 103 HIS NE2 1 1
8 25690 1 1 98 HIS O O -14.435 6.240 -3.823 1.00 . A A . 103 HIS O 1 1
8 25691 1 1 99 ALA C C -12.587 4.537 -3.045 1.00 . A A . 104 ALA C 1 1
8 25692 1 1 99 ALA CA C -11.845 5.391 -4.086 1.00 . A A . 104 ALA CA 1 1
8 25693 1 1 99 ALA CB C -10.370 5.503 -3.740 1.00 . A A . 104 ALA CB 1 1
8 25694 1 1 99 ALA H H -11.676 7.526 -4.250 1.00 . A A . 104 ALA H 1 1
8 25695 1 1 99 ALA HA H -11.950 4.949 -5.065 1.00 . A A . 104 ALA HA 1 1
8 25696 1 1 99 ALA HB1 H -10.109 6.542 -3.610 1.00 . A A . 104 ALA HB1 1 1
8 25697 1 1 99 ALA HB2 H -9.780 5.081 -4.540 1.00 . A A . 104 ALA HB2 1 1
8 25698 1 1 99 ALA HB3 H -10.174 4.966 -2.828 1.00 . A A . 104 ALA HB3 1 1
8 25699 1 1 99 ALA N N -12.325 6.806 -4.112 1.00 . A A . 104 ALA N 1 1
8 25700 1 1 99 ALA O O -13.336 5.033 -2.226 1.00 . A A . 104 ALA O 1 1
8 25701 1 1 100 VAL C C -12.151 1.200 -1.644 1.00 . A A . 105 VAL C 1 1
8 25702 1 1 100 VAL CA C -13.093 2.304 -2.164 1.00 . A A . 105 VAL CA 1 1
8 25703 1 1 100 VAL CB C -14.161 1.665 -3.027 1.00 . A A . 105 VAL CB 1 1
8 25704 1 1 100 VAL CG1 C -13.560 0.424 -3.677 1.00 . A A . 105 VAL CG1 1 1
8 25705 1 1 100 VAL CG2 C -15.346 1.267 -2.155 1.00 . A A . 105 VAL CG2 1 1
8 25706 1 1 100 VAL H H -11.792 2.876 -3.793 1.00 . A A . 105 VAL H 1 1
8 25707 1 1 100 VAL HA H -13.552 2.840 -1.347 1.00 . A A . 105 VAL HA 1 1
8 25708 1 1 100 VAL HB H -14.480 2.360 -3.791 1.00 . A A . 105 VAL HB 1 1
8 25709 1 1 100 VAL HG11 H -14.053 0.228 -4.616 1.00 . A A . 105 VAL HG11 1 1
8 25710 1 1 100 VAL HG12 H -13.683 -0.420 -3.013 1.00 . A A . 105 VAL HG12 1 1
8 25711 1 1 100 VAL HG13 H -12.505 0.597 -3.846 1.00 . A A . 105 VAL HG13 1 1
8 25712 1 1 100 VAL HG21 H -15.021 1.179 -1.129 1.00 . A A . 105 VAL HG21 1 1
8 25713 1 1 100 VAL HG22 H -15.742 0.322 -2.493 1.00 . A A . 105 VAL HG22 1 1
8 25714 1 1 100 VAL HG23 H -16.108 2.026 -2.226 1.00 . A A . 105 VAL HG23 1 1
8 25715 1 1 100 VAL N N -12.393 3.240 -3.105 1.00 . A A . 105 VAL N 1 1
8 25716 1 1 100 VAL O O -11.157 0.880 -2.266 1.00 . A A . 105 VAL O 1 1
8 25717 1 1 101 VAL C C -12.518 -1.738 0.346 1.00 . A A . 106 VAL C 1 1
8 25718 1 1 101 VAL CA C -11.638 -0.545 -0.024 1.00 . A A . 106 VAL CA 1 1
8 25719 1 1 101 VAL CB C -10.947 -0.005 1.219 1.00 . A A . 106 VAL CB 1 1
8 25720 1 1 101 VAL CG1 C -11.932 0.827 2.024 1.00 . A A . 106 VAL CG1 1 1
8 25721 1 1 101 VAL CG2 C -10.444 -1.167 2.080 1.00 . A A . 106 VAL CG2 1 1
8 25722 1 1 101 VAL H H -13.305 0.817 -0.063 1.00 . A A . 106 VAL H 1 1
8 25723 1 1 101 VAL HA H -10.910 -0.831 -0.762 1.00 . A A . 106 VAL HA 1 1
8 25724 1 1 101 VAL HB H -10.119 0.608 0.921 1.00 . A A . 106 VAL HB 1 1
8 25725 1 1 101 VAL HG11 H -12.740 0.199 2.362 1.00 . A A . 106 VAL HG11 1 1
8 25726 1 1 101 VAL HG12 H -12.322 1.616 1.400 1.00 . A A . 106 VAL HG12 1 1
8 25727 1 1 101 VAL HG13 H -11.424 1.255 2.874 1.00 . A A . 106 VAL HG13 1 1
8 25728 1 1 101 VAL HG21 H -9.547 -0.869 2.601 1.00 . A A . 106 VAL HG21 1 1
8 25729 1 1 101 VAL HG22 H -10.229 -2.017 1.449 1.00 . A A . 106 VAL HG22 1 1
8 25730 1 1 101 VAL HG23 H -11.205 -1.438 2.797 1.00 . A A . 106 VAL HG23 1 1
8 25731 1 1 101 VAL N N -12.485 0.576 -0.536 1.00 . A A . 106 VAL N 1 1
8 25732 1 1 101 VAL O O -13.600 -1.583 0.878 1.00 . A A . 106 VAL O 1 1
8 25733 1 1 102 GLY C C -12.404 -5.335 -0.377 1.00 . A A . 107 GLY C 1 1
8 25734 1 1 102 GLY CA C -12.880 -4.124 0.426 1.00 . A A . 107 GLY CA 1 1
8 25735 1 1 102 GLY H H -11.186 -3.039 -0.350 1.00 . A A . 107 GLY H 1 1
8 25736 1 1 102 GLY HA2 H -12.782 -4.332 1.482 1.00 . A A . 107 GLY HA2 1 1
8 25737 1 1 102 GLY HA3 H -13.912 -3.929 0.194 1.00 . A A . 107 GLY HA3 1 1
8 25738 1 1 102 GLY N N -12.064 -2.931 0.077 1.00 . A A . 107 GLY N 1 1
8 25739 1 1 102 GLY O O -11.243 -5.455 -0.712 1.00 . A A . 107 GLY O 1 1
8 25740 1 1 103 VAL C C -14.065 -7.909 -2.342 1.00 . A A . 108 VAL C 1 1
8 25741 1 1 103 VAL CA C -12.900 -7.440 -1.465 1.00 . A A . 108 VAL CA 1 1
8 25742 1 1 103 VAL CB C -12.557 -8.495 -0.413 1.00 . A A . 108 VAL CB 1 1
8 25743 1 1 103 VAL CG1 C -13.615 -8.494 0.694 1.00 . A A . 108 VAL CG1 1 1
8 25744 1 1 103 VAL CG2 C -12.528 -9.868 -1.077 1.00 . A A . 108 VAL CG2 1 1
8 25745 1 1 103 VAL H H -14.229 -6.118 -0.405 1.00 . A A . 108 VAL H 1 1
8 25746 1 1 103 VAL HA H -12.033 -7.227 -2.070 1.00 . A A . 108 VAL HA 1 1
8 25747 1 1 103 VAL HB H -11.589 -8.279 0.013 1.00 . A A . 108 VAL HB 1 1
8 25748 1 1 103 VAL HG11 H -13.575 -7.557 1.228 1.00 . A A . 108 VAL HG11 1 1
8 25749 1 1 103 VAL HG12 H -13.421 -9.310 1.378 1.00 . A A . 108 VAL HG12 1 1
8 25750 1 1 103 VAL HG13 H -14.595 -8.618 0.256 1.00 . A A . 108 VAL HG13 1 1
8 25751 1 1 103 VAL HG21 H -13.533 -10.252 -1.142 1.00 . A A . 108 VAL HG21 1 1
8 25752 1 1 103 VAL HG22 H -11.921 -10.540 -0.491 1.00 . A A . 108 VAL HG22 1 1
8 25753 1 1 103 VAL HG23 H -12.114 -9.780 -2.067 1.00 . A A . 108 VAL HG23 1 1
8 25754 1 1 103 VAL N N -13.297 -6.235 -0.686 1.00 . A A . 108 VAL N 1 1
8 25755 1 1 103 VAL O O -15.204 -7.557 -2.118 1.00 . A A . 108 VAL O 1 1
8 25756 1 1 104 ALA C C -14.755 -10.689 -4.483 1.00 . A A . 109 ALA C 1 1
8 25757 1 1 104 ALA CA C -14.884 -9.183 -4.234 1.00 . A A . 109 ALA CA 1 1
8 25758 1 1 104 ALA CB C -14.704 -8.408 -5.540 1.00 . A A . 109 ALA CB 1 1
8 25759 1 1 104 ALA H H -12.861 -8.970 -3.514 1.00 . A A . 109 ALA H 1 1
8 25760 1 1 104 ALA HA H -15.846 -8.954 -3.803 1.00 . A A . 109 ALA HA 1 1
8 25761 1 1 104 ALA HB1 H -14.672 -7.349 -5.329 1.00 . A A . 109 ALA HB1 1 1
8 25762 1 1 104 ALA HB2 H -15.532 -8.619 -6.200 1.00 . A A . 109 ALA HB2 1 1
8 25763 1 1 104 ALA HB3 H -13.781 -8.709 -6.011 1.00 . A A . 109 ALA HB3 1 1
8 25764 1 1 104 ALA N N -13.787 -8.699 -3.345 1.00 . A A . 109 ALA N 1 1
8 25765 1 1 104 ALA O O -13.675 -11.245 -4.453 1.00 . A A . 109 ALA O 1 1
8 25766 1 1 105 THR C C -16.018 -13.085 -6.488 1.00 . A A . 110 THR C 1 1
8 25767 1 1 105 THR CA C -15.807 -12.816 -4.999 1.00 . A A . 110 THR CA 1 1
8 25768 1 1 105 THR CB C -16.960 -13.411 -4.193 1.00 . A A . 110 THR CB 1 1
8 25769 1 1 105 THR CG2 C -16.418 -14.101 -2.940 1.00 . A A . 110 THR CG2 1 1
8 25770 1 1 105 THR H H -16.710 -10.880 -4.765 1.00 . A A . 110 THR H 1 1
8 25771 1 1 105 THR HA H -14.870 -13.233 -4.670 1.00 . A A . 110 THR HA 1 1
8 25772 1 1 105 THR HB H -17.478 -14.137 -4.799 1.00 . A A . 110 THR HB 1 1
8 25773 1 1 105 THR HG1 H -18.723 -12.770 -3.676 1.00 . A A . 110 THR HG1 1 1
8 25774 1 1 105 THR HG21 H -16.978 -15.005 -2.754 1.00 . A A . 110 THR HG21 1 1
8 25775 1 1 105 THR HG22 H -16.513 -13.437 -2.092 1.00 . A A . 110 THR HG22 1 1
8 25776 1 1 105 THR HG23 H -15.376 -14.348 -3.086 1.00 . A A . 110 THR HG23 1 1
8 25777 1 1 105 THR N N -15.853 -11.350 -4.738 1.00 . A A . 110 THR N 1 1
8 25778 1 1 105 THR O O -16.962 -12.614 -7.089 1.00 . A A . 110 THR O 1 1
8 25779 1 1 105 THR OG1 O -17.858 -12.376 -3.817 1.00 . A A . 110 THR OG1 1 1
8 25780 1 1 106 ALA C C -16.077 -15.460 -8.696 1.00 . A A . 111 ALA C 1 1
8 25781 1 1 106 ALA CA C -15.297 -14.159 -8.528 1.00 . A A . 111 ALA CA 1 1
8 25782 1 1 106 ALA CB C -13.869 -14.311 -9.054 1.00 . A A . 111 ALA CB 1 1
8 25783 1 1 106 ALA H H -14.404 -14.217 -6.569 1.00 . A A . 111 ALA H 1 1
8 25784 1 1 106 ALA HA H -15.798 -13.353 -9.038 1.00 . A A . 111 ALA HA 1 1
8 25785 1 1 106 ALA HB1 H -13.291 -13.439 -8.785 1.00 . A A . 111 ALA HB1 1 1
8 25786 1 1 106 ALA HB2 H -13.891 -14.410 -10.130 1.00 . A A . 111 ALA HB2 1 1
8 25787 1 1 106 ALA HB3 H -13.417 -15.190 -8.620 1.00 . A A . 111 ALA HB3 1 1
8 25788 1 1 106 ALA N N -15.148 -13.846 -7.079 1.00 . A A . 111 ALA N 1 1
8 25789 1 1 106 ALA O O -16.743 -15.676 -9.689 1.00 . A A . 111 ALA O 1 1
8 25790 1 1 107 LEU C C -18.193 -17.397 -7.350 1.00 . A A . 112 LEU C 1 1
8 25791 1 1 107 LEU CA C -16.750 -17.609 -7.812 1.00 . A A . 112 LEU CA 1 1
8 25792 1 1 107 LEU CB C -16.016 -18.561 -6.867 1.00 . A A . 112 LEU CB 1 1
8 25793 1 1 107 LEU CD1 C -17.396 -18.758 -4.794 1.00 . A A . 112 LEU CD1 1 1
8 25794 1 1 107 LEU CD2 C -14.926 -18.431 -4.624 1.00 . A A . 112 LEU CD2 1 1
8 25795 1 1 107 LEU CG C -16.180 -18.077 -5.426 1.00 . A A . 112 LEU CG 1 1
8 25796 1 1 107 LEU H H -15.467 -16.122 -6.930 1.00 . A A . 112 LEU H 1 1
8 25797 1 1 107 LEU HA H -16.726 -17.993 -8.819 1.00 . A A . 112 LEU HA 1 1
8 25798 1 1 107 LEU HB2 H -16.430 -19.554 -6.964 1.00 . A A . 112 LEU HB2 1 1
8 25799 1 1 107 LEU HB3 H -14.967 -18.582 -7.120 1.00 . A A . 112 LEU HB3 1 1
8 25800 1 1 107 LEU HD11 H -17.937 -19.305 -5.552 1.00 . A A . 112 LEU HD11 1 1
8 25801 1 1 107 LEU HD12 H -18.042 -18.010 -4.360 1.00 . A A . 112 LEU HD12 1 1
8 25802 1 1 107 LEU HD13 H -17.068 -19.440 -4.023 1.00 . A A . 112 LEU HD13 1 1
8 25803 1 1 107 LEU HD21 H -15.078 -19.372 -4.115 1.00 . A A . 112 LEU HD21 1 1
8 25804 1 1 107 LEU HD22 H -14.732 -17.656 -3.898 1.00 . A A . 112 LEU HD22 1 1
8 25805 1 1 107 LEU HD23 H -14.083 -18.516 -5.293 1.00 . A A . 112 LEU HD23 1 1
8 25806 1 1 107 LEU HG H -16.325 -17.007 -5.420 1.00 . A A . 112 LEU HG 1 1
8 25807 1 1 107 LEU N N -16.005 -16.323 -7.724 1.00 . A A . 112 LEU N 1 1
8 25808 1 1 107 LEU O O -19.044 -18.243 -7.533 1.00 . A A . 112 LEU O 1 1
8 25809 1 1 108 ALA C C -20.886 -16.580 -7.219 1.00 . A A . 113 ALA C 1 1
8 25810 1 1 108 ALA CA C -19.848 -15.986 -6.263 1.00 . A A . 113 ALA CA 1 1
8 25811 1 1 108 ALA CB C -19.952 -14.461 -6.242 1.00 . A A . 113 ALA CB 1 1
8 25812 1 1 108 ALA H H -17.752 -15.603 -6.615 1.00 . A A . 113 ALA H 1 1
8 25813 1 1 108 ALA HA H -19.984 -16.377 -5.268 1.00 . A A . 113 ALA HA 1 1
8 25814 1 1 108 ALA HB1 H -18.965 -14.031 -6.299 1.00 . A A . 113 ALA HB1 1 1
8 25815 1 1 108 ALA HB2 H -20.431 -14.145 -5.326 1.00 . A A . 113 ALA HB2 1 1
8 25816 1 1 108 ALA HB3 H -20.539 -14.129 -7.086 1.00 . A A . 113 ALA HB3 1 1
8 25817 1 1 108 ALA N N -18.464 -16.268 -6.748 1.00 . A A . 113 ALA N 1 1
8 25818 1 1 108 ALA O O -21.244 -15.968 -8.205 1.00 . A A . 113 ALA O 1 1
8 25819 1 1 109 PRO C C -23.735 -17.869 -7.468 1.00 . A A . 114 PRO C 1 1
8 25820 1 1 109 PRO CA C -22.340 -18.452 -7.724 1.00 . A A . 114 PRO CA 1 1
8 25821 1 1 109 PRO CB C -22.260 -19.901 -7.254 1.00 . A A . 114 PRO CB 1 1
8 25822 1 1 109 PRO CD C -20.945 -18.554 -5.717 1.00 . A A . 114 PRO CD 1 1
8 25823 1 1 109 PRO CG C -21.735 -19.834 -5.851 1.00 . A A . 114 PRO CG 1 1
8 25824 1 1 109 PRO HA H -22.083 -18.387 -8.769 1.00 . A A . 114 PRO HA 1 1
8 25825 1 1 109 PRO HB2 H -23.241 -20.356 -7.268 1.00 . A A . 114 PRO HB2 1 1
8 25826 1 1 109 PRO HB3 H -21.578 -20.459 -7.875 1.00 . A A . 114 PRO HB3 1 1
8 25827 1 1 109 PRO HD2 H -21.213 -18.040 -4.804 1.00 . A A . 114 PRO HD2 1 1
8 25828 1 1 109 PRO HD3 H -19.886 -18.758 -5.740 1.00 . A A . 114 PRO HD3 1 1
8 25829 1 1 109 PRO HG2 H -22.561 -19.833 -5.151 1.00 . A A . 114 PRO HG2 1 1
8 25830 1 1 109 PRO HG3 H -21.092 -20.678 -5.658 1.00 . A A . 114 PRO HG3 1 1
8 25831 1 1 109 PRO N N -21.333 -17.761 -6.889 1.00 . A A . 114 PRO N 1 1
8 25832 1 1 109 PRO O O -24.114 -16.867 -8.043 1.00 . A A . 114 PRO O 1 1
8 25833 1 1 110 LEU C C -26.563 -18.859 -5.288 1.00 . A A . 115 LEU C 1 1
8 25834 1 1 110 LEU CA C -25.867 -17.964 -6.316 1.00 . A A . 115 LEU CA 1 1
8 25835 1 1 110 LEU CB C -26.606 -18.007 -7.654 1.00 . A A . 115 LEU CB 1 1
8 25836 1 1 110 LEU CD1 C -26.901 -15.564 -8.082 1.00 . A A . 115 LEU CD1 1 1
8 25837 1 1 110 LEU CD2 C -28.679 -17.176 -8.772 1.00 . A A . 115 LEU CD2 1 1
8 25838 1 1 110 LEU CG C -27.618 -16.863 -7.714 1.00 . A A . 115 LEU CG 1 1
8 25839 1 1 110 LEU H H -24.179 -19.289 -6.152 1.00 . A A . 115 LEU H 1 1
8 25840 1 1 110 LEU HA H -25.813 -16.949 -5.957 1.00 . A A . 115 LEU HA 1 1
8 25841 1 1 110 LEU HB2 H -25.894 -17.903 -8.461 1.00 . A A . 115 LEU HB2 1 1
8 25842 1 1 110 LEU HB3 H -27.123 -18.949 -7.749 1.00 . A A . 115 LEU HB3 1 1
8 25843 1 1 110 LEU HD11 H -26.192 -15.756 -8.874 1.00 . A A . 115 LEU HD11 1 1
8 25844 1 1 110 LEU HD12 H -26.379 -15.181 -7.217 1.00 . A A . 115 LEU HD12 1 1
8 25845 1 1 110 LEU HD13 H -27.626 -14.834 -8.417 1.00 . A A . 115 LEU HD13 1 1
8 25846 1 1 110 LEU HD21 H -28.255 -17.045 -9.755 1.00 . A A . 115 LEU HD21 1 1
8 25847 1 1 110 LEU HD22 H -29.518 -16.508 -8.649 1.00 . A A . 115 LEU HD22 1 1
8 25848 1 1 110 LEU HD23 H -29.011 -18.197 -8.657 1.00 . A A . 115 LEU HD23 1 1
8 25849 1 1 110 LEU HG H -28.092 -16.751 -6.748 1.00 . A A . 115 LEU HG 1 1
8 25850 1 1 110 LEU N N -24.502 -18.485 -6.608 1.00 . A A . 115 LEU N 1 1
8 25851 1 1 110 LEU O O -27.689 -19.274 -5.473 1.00 . A A . 115 LEU O 1 1
8 25852 1 1 111 GLN C C -27.747 -19.341 -2.561 1.00 . A A . 116 GLN C 1 1
8 25853 1 1 111 GLN CA C -26.524 -20.034 -3.167 1.00 . A A . 116 GLN CA 1 1
8 25854 1 1 111 GLN CB C -25.439 -20.231 -2.108 1.00 . A A . 116 GLN CB 1 1
8 25855 1 1 111 GLN CD C -24.353 -21.961 -0.669 1.00 . A A . 116 GLN CD 1 1
8 25856 1 1 111 GLN CG C -25.624 -21.592 -1.436 1.00 . A A . 116 GLN CG 1 1
8 25857 1 1 111 GLN H H -24.992 -18.818 -4.075 1.00 . A A . 116 GLN H 1 1
8 25858 1 1 111 GLN HA H -26.802 -20.983 -3.591 1.00 . A A . 116 GLN HA 1 1
8 25859 1 1 111 GLN HB2 H -24.467 -20.188 -2.578 1.00 . A A . 116 GLN HB2 1 1
8 25860 1 1 111 GLN HB3 H -25.515 -19.452 -1.365 1.00 . A A . 116 GLN HB3 1 1
8 25861 1 1 111 GLN HE21 H -23.227 -22.063 -2.301 1.00 . A A . 116 GLN HE21 1 1
8 25862 1 1 111 GLN HE22 H -22.422 -22.389 -0.843 1.00 . A A . 116 GLN HE22 1 1
8 25863 1 1 111 GLN HG2 H -26.458 -21.545 -0.751 1.00 . A A . 116 GLN HG2 1 1
8 25864 1 1 111 GLN HG3 H -25.818 -22.342 -2.188 1.00 . A A . 116 GLN HG3 1 1
8 25865 1 1 111 GLN N N -25.900 -19.163 -4.205 1.00 . A A . 116 GLN N 1 1
8 25866 1 1 111 GLN NE2 N -23.242 -22.153 -1.325 1.00 . A A . 116 GLN NE2 1 1
8 25867 1 1 111 GLN O O -28.742 -19.969 -2.254 1.00 . A A . 116 GLN O 1 1
8 25868 1 1 111 GLN OE1 O -24.371 -22.073 0.541 1.00 . A A . 116 GLN OE1 1 1
8 25869 1 1 112 ALA C C -30.069 -17.472 -2.691 1.00 . A A . 117 ALA C 1 1
8 25870 1 1 112 ALA CA C -28.835 -17.316 -1.798 1.00 . A A . 117 ALA CA 1 1
8 25871 1 1 112 ALA CB C -28.390 -15.855 -1.748 1.00 . A A . 117 ALA CB 1 1
8 25872 1 1 112 ALA H H -26.867 -17.567 -2.639 1.00 . A A . 117 ALA H 1 1
8 25873 1 1 112 ALA HA H -29.043 -17.673 -0.802 1.00 . A A . 117 ALA HA 1 1
8 25874 1 1 112 ALA HB1 H -27.450 -15.782 -1.220 1.00 . A A . 117 ALA HB1 1 1
8 25875 1 1 112 ALA HB2 H -29.137 -15.268 -1.233 1.00 . A A . 117 ALA HB2 1 1
8 25876 1 1 112 ALA HB3 H -28.268 -15.480 -2.753 1.00 . A A . 117 ALA HB3 1 1
8 25877 1 1 112 ALA N N -27.678 -18.052 -2.385 1.00 . A A . 117 ALA N 1 1
8 25878 1 1 112 ALA O O -30.403 -16.593 -3.460 1.00 . A A . 117 ALA O 1 1
8 25879 1 1 113 ASP C C -32.677 -17.498 -3.713 1.00 . A A . 118 ASP C 1 1
8 25880 1 1 113 ASP CA C -31.950 -18.818 -3.439 1.00 . A A . 118 ASP CA 1 1
8 25881 1 1 113 ASP CB C -32.832 -19.753 -2.612 1.00 . A A . 118 ASP CB 1 1
8 25882 1 1 113 ASP CG C -34.180 -19.934 -3.312 1.00 . A A . 118 ASP CG 1 1
8 25883 1 1 113 ASP H H -30.447 -19.284 -1.981 1.00 . A A . 118 ASP H 1 1
8 25884 1 1 113 ASP HA H -31.671 -19.296 -4.359 1.00 . A A . 118 ASP HA 1 1
8 25885 1 1 113 ASP HB2 H -32.345 -20.711 -2.512 1.00 . A A . 118 ASP HB2 1 1
8 25886 1 1 113 ASP HB3 H -32.992 -19.327 -1.633 1.00 . A A . 118 ASP HB3 1 1
8 25887 1 1 113 ASP N N -30.741 -18.590 -2.599 1.00 . A A . 118 ASP N 1 1
8 25888 1 1 113 ASP O O -32.793 -17.066 -4.843 1.00 . A A . 118 ASP O 1 1
8 25889 1 1 113 ASP OD1 O -34.273 -20.808 -4.159 1.00 . A A . 118 ASP OD1 1 1
8 25890 1 1 113 ASP OD2 O -35.096 -19.197 -2.990 1.00 . A A . 118 ASP OD2 1 1
8 25891 1 1 114 HIS C C -35.114 -15.779 -3.782 1.00 . A A . 119 HIS C 1 1
8 25892 1 1 114 HIS CA C -33.887 -15.566 -2.891 1.00 . A A . 119 HIS CA 1 1
8 25893 1 1 114 HIS CB C -32.875 -14.653 -3.584 1.00 . A A . 119 HIS CB 1 1
8 25894 1 1 114 HIS CD2 C -32.652 -13.180 -1.420 1.00 . A A . 119 HIS CD2 1 1
8 25895 1 1 114 HIS CE1 C -32.386 -11.254 -2.375 1.00 . A A . 119 HIS CE1 1 1
8 25896 1 1 114 HIS CG C -32.693 -13.399 -2.774 1.00 . A A . 119 HIS CG 1 1
8 25897 1 1 114 HIS H H -33.063 -17.223 -1.786 1.00 . A A . 119 HIS H 1 1
8 25898 1 1 114 HIS HA H -34.177 -15.143 -1.943 1.00 . A A . 119 HIS HA 1 1
8 25899 1 1 114 HIS HB2 H -31.929 -15.166 -3.672 1.00 . A A . 119 HIS HB2 1 1
8 25900 1 1 114 HIS HB3 H -33.238 -14.396 -4.569 1.00 . A A . 119 HIS HB3 1 1
8 25901 1 1 114 HIS HD1 H -32.501 -11.970 -4.326 1.00 . A A . 119 HIS HD1 1 1
8 25902 1 1 114 HIS HD2 H -32.753 -13.944 -0.662 1.00 . A A . 119 HIS HD2 1 1
8 25903 1 1 114 HIS HE1 H -32.236 -10.198 -2.537 1.00 . A A . 119 HIS HE1 1 1
8 25904 1 1 114 HIS N N -33.168 -16.856 -2.688 1.00 . A A . 119 HIS N 1 1
8 25905 1 1 114 HIS ND1 N -32.520 -12.157 -3.365 1.00 . A A . 119 HIS ND1 1 1
8 25906 1 1 114 HIS NE2 N -32.457 -11.825 -1.170 1.00 . A A . 119 HIS NE2 1 1
8 25907 1 1 114 HIS O O -35.053 -16.458 -4.788 1.00 . A A . 119 HIS O 1 1
8 25908 1 1 115 TYR C C -37.439 -14.405 -5.429 1.00 . A A . 120 TYR C 1 1
8 25909 1 1 115 TYR CA C -37.459 -15.376 -4.246 1.00 . A A . 120 TYR CA 1 1
8 25910 1 1 115 TYR CB C -38.618 -15.052 -3.304 1.00 . A A . 120 TYR CB 1 1
8 25911 1 1 115 TYR CD1 C -39.435 -17.418 -3.592 1.00 . A A . 120 TYR CD1 1 1
8 25912 1 1 115 TYR CD2 C -39.465 -16.435 -1.375 1.00 . A A . 120 TYR CD2 1 1
8 25913 1 1 115 TYR CE1 C -39.962 -18.607 -3.073 1.00 . A A . 120 TYR CE1 1 1
8 25914 1 1 115 TYR CE2 C -39.993 -17.624 -0.856 1.00 . A A . 120 TYR CE2 1 1
8 25915 1 1 115 TYR CG C -39.187 -16.332 -2.744 1.00 . A A . 120 TYR CG 1 1
8 25916 1 1 115 TYR CZ C -40.240 -18.710 -1.704 1.00 . A A . 120 TYR CZ 1 1
8 25917 1 1 115 TYR H H -36.258 -14.663 -2.605 1.00 . A A . 120 TYR H 1 1
8 25918 1 1 115 TYR HA H -37.541 -16.394 -4.595 1.00 . A A . 120 TYR HA 1 1
8 25919 1 1 115 TYR HB2 H -38.262 -14.432 -2.495 1.00 . A A . 120 TYR HB2 1 1
8 25920 1 1 115 TYR HB3 H -39.388 -14.525 -3.849 1.00 . A A . 120 TYR HB3 1 1
8 25921 1 1 115 TYR HD1 H -39.221 -17.339 -4.648 1.00 . A A . 120 TYR HD1 1 1
8 25922 1 1 115 TYR HD2 H -39.272 -15.598 -0.721 1.00 . A A . 120 TYR HD2 1 1
8 25923 1 1 115 TYR HE1 H -40.155 -19.444 -3.727 1.00 . A A . 120 TYR HE1 1 1
8 25924 1 1 115 TYR HE2 H -40.207 -17.703 0.199 1.00 . A A . 120 TYR HE2 1 1
8 25925 1 1 115 TYR HH H -41.605 -19.677 -0.784 1.00 . A A . 120 TYR HH 1 1
8 25926 1 1 115 TYR N N -36.230 -15.205 -3.419 1.00 . A A . 120 TYR N 1 1
8 25927 1 1 115 TYR O O -37.145 -14.778 -6.547 1.00 . A A . 120 TYR O 1 1
8 25928 1 1 115 TYR OH O -40.760 -19.880 -1.192 1.00 . A A . 120 TYR OH 1 1
8 25929 1 1 116 ALA C C -36.324 -11.953 -6.820 1.00 . A A . 121 ALA C 1 1
8 25930 1 1 116 ALA CA C -37.749 -12.165 -6.302 1.00 . A A . 121 ALA CA 1 1
8 25931 1 1 116 ALA CB C -38.292 -10.877 -5.682 1.00 . A A . 121 ALA CB 1 1
8 25932 1 1 116 ALA H H -37.985 -12.878 -4.282 1.00 . A A . 121 ALA H 1 1
8 25933 1 1 116 ALA HA H -38.397 -12.491 -7.100 1.00 . A A . 121 ALA HA 1 1
8 25934 1 1 116 ALA HB1 H -37.480 -10.183 -5.525 1.00 . A A . 121 ALA HB1 1 1
8 25935 1 1 116 ALA HB2 H -38.760 -11.104 -4.735 1.00 . A A . 121 ALA HB2 1 1
8 25936 1 1 116 ALA HB3 H -39.020 -10.436 -6.347 1.00 . A A . 121 ALA HB3 1 1
8 25937 1 1 116 ALA N N -37.750 -13.160 -5.191 1.00 . A A . 121 ALA N 1 1
8 25938 1 1 116 ALA O O -35.636 -11.037 -6.415 1.00 . A A . 121 ALA O 1 1
8 25939 1 1 117 ALA C C -34.349 -13.425 -9.561 1.00 . A A . 122 ALA C 1 1
8 25940 1 1 117 ALA CA C -34.495 -12.638 -8.256 1.00 . A A . 122 ALA CA 1 1
8 25941 1 1 117 ALA CB C -33.579 -13.214 -7.177 1.00 . A A . 122 ALA CB 1 1
8 25942 1 1 117 ALA H H -36.447 -13.525 -8.028 1.00 . A A . 122 ALA H 1 1
8 25943 1 1 117 ALA HA H -34.268 -11.596 -8.415 1.00 . A A . 122 ALA HA 1 1
8 25944 1 1 117 ALA HB1 H -33.129 -12.406 -6.619 1.00 . A A . 122 ALA HB1 1 1
8 25945 1 1 117 ALA HB2 H -32.804 -13.806 -7.641 1.00 . A A . 122 ALA HB2 1 1
8 25946 1 1 117 ALA HB3 H -34.156 -13.834 -6.508 1.00 . A A . 122 ALA HB3 1 1
8 25947 1 1 117 ALA N N -35.875 -12.792 -7.714 1.00 . A A . 122 ALA N 1 1
8 25948 1 1 117 ALA O O -34.789 -14.552 -9.670 1.00 . A A . 122 ALA O 1 1
8 25949 1 1 118 LEU C C -32.276 -14.392 -11.822 1.00 . A A . 123 LEU C 1 1
8 25950 1 1 118 LEU CA C -33.559 -13.554 -11.849 1.00 . A A . 123 LEU CA 1 1
8 25951 1 1 118 LEU CB C -33.456 -12.450 -12.901 1.00 . A A . 123 LEU CB 1 1
8 25952 1 1 118 LEU CD1 C -33.900 -10.130 -12.085 1.00 . A A . 123 LEU CD1 1 1
8 25953 1 1 118 LEU CD2 C -35.250 -11.075 -13.963 1.00 . A A . 123 LEU CD2 1 1
8 25954 1 1 118 LEU CG C -34.541 -11.401 -12.647 1.00 . A A . 123 LEU CG 1 1
8 25955 1 1 118 LEU H H -33.384 -11.929 -10.443 1.00 . A A . 123 LEU H 1 1
8 25956 1 1 118 LEU HA H -34.413 -14.179 -12.052 1.00 . A A . 123 LEU HA 1 1
8 25957 1 1 118 LEU HB2 H -32.483 -11.984 -12.840 1.00 . A A . 123 LEU HB2 1 1
8 25958 1 1 118 LEU HB3 H -33.593 -12.875 -13.884 1.00 . A A . 123 LEU HB3 1 1
8 25959 1 1 118 LEU HD11 H -34.227 -9.981 -11.068 1.00 . A A . 123 LEU HD11 1 1
8 25960 1 1 118 LEU HD12 H -34.196 -9.283 -12.687 1.00 . A A . 123 LEU HD12 1 1
8 25961 1 1 118 LEU HD13 H -32.825 -10.229 -12.109 1.00 . A A . 123 LEU HD13 1 1
8 25962 1 1 118 LEU HD21 H -35.781 -10.140 -13.864 1.00 . A A . 123 LEU HD21 1 1
8 25963 1 1 118 LEU HD22 H -35.951 -11.862 -14.199 1.00 . A A . 123 LEU HD22 1 1
8 25964 1 1 118 LEU HD23 H -34.521 -10.993 -14.755 1.00 . A A . 123 LEU HD23 1 1
8 25965 1 1 118 LEU HG H -35.257 -11.788 -11.936 1.00 . A A . 123 LEU HG 1 1
8 25966 1 1 118 LEU N N -33.734 -12.839 -10.552 1.00 . A A . 123 LEU N 1 1
8 25967 1 1 118 LEU O O -31.808 -14.795 -10.776 1.00 . A A . 123 LEU O 1 1
8 25968 1 1 119 LEU C C -29.254 -14.571 -13.317 1.00 . A A . 124 LEU C 1 1
8 25969 1 1 119 LEU CA C -30.455 -15.466 -13.004 1.00 . A A . 124 LEU CA 1 1
8 25970 1 1 119 LEU CB C -30.675 -16.480 -14.128 1.00 . A A . 124 LEU CB 1 1
8 25971 1 1 119 LEU CD1 C -31.882 -18.578 -14.751 1.00 . A A . 124 LEU CD1 1 1
8 25972 1 1 119 LEU CD2 C -31.569 -17.983 -12.346 1.00 . A A . 124 LEU CD2 1 1
8 25973 1 1 119 LEU CG C -31.817 -17.425 -13.748 1.00 . A A . 124 LEU CG 1 1
8 25974 1 1 119 LEU H H -32.099 -14.322 -13.799 1.00 . A A . 124 LEU H 1 1
8 25975 1 1 119 LEU HA H -30.309 -15.981 -12.069 1.00 . A A . 124 LEU HA 1 1
8 25976 1 1 119 LEU HB2 H -30.927 -15.957 -15.041 1.00 . A A . 124 LEU HB2 1 1
8 25977 1 1 119 LEU HB3 H -29.772 -17.053 -14.280 1.00 . A A . 124 LEU HB3 1 1
8 25978 1 1 119 LEU HD11 H -32.240 -19.466 -14.253 1.00 . A A . 124 LEU HD11 1 1
8 25979 1 1 119 LEU HD12 H -30.895 -18.763 -15.152 1.00 . A A . 124 LEU HD12 1 1
8 25980 1 1 119 LEU HD13 H -32.554 -18.318 -15.555 1.00 . A A . 124 LEU HD13 1 1
8 25981 1 1 119 LEU HD21 H -30.507 -18.004 -12.149 1.00 . A A . 124 LEU HD21 1 1
8 25982 1 1 119 LEU HD22 H -31.968 -18.984 -12.281 1.00 . A A . 124 LEU HD22 1 1
8 25983 1 1 119 LEU HD23 H -32.057 -17.354 -11.617 1.00 . A A . 124 LEU HD23 1 1
8 25984 1 1 119 LEU HG H -32.752 -16.882 -13.763 1.00 . A A . 124 LEU HG 1 1
8 25985 1 1 119 LEU N N -31.706 -14.656 -12.965 1.00 . A A . 124 LEU N 1 1
8 25986 1 1 119 LEU O O -29.396 -13.494 -13.863 1.00 . A A . 124 LEU O 1 1
8 25987 1 1 120 GLY C C -25.623 -15.067 -13.259 1.00 . A A . 125 GLY C 1 1
8 25988 1 1 120 GLY CA C -26.865 -14.177 -13.253 1.00 . A A . 125 GLY CA 1 1
8 25989 1 1 120 GLY H H -27.978 -15.876 -12.536 1.00 . A A . 125 GLY H 1 1
8 25990 1 1 120 GLY HA2 H -26.971 -13.698 -14.216 1.00 . A A . 125 GLY HA2 1 1
8 25991 1 1 120 GLY HA3 H -26.760 -13.423 -12.487 1.00 . A A . 125 GLY HA3 1 1
8 25992 1 1 120 GLY N N -28.072 -15.004 -12.976 1.00 . A A . 125 GLY N 1 1
8 25993 1 1 120 GLY O O -25.608 -16.133 -12.673 1.00 . A A . 125 GLY O 1 1
8 25994 1 1 121 SER C C -22.102 -14.562 -13.986 1.00 . A A . 126 SER C 1 1
8 25995 1 1 121 SER CA C -23.337 -15.466 -13.958 1.00 . A A . 126 SER CA 1 1
8 25996 1 1 121 SER CB C -23.441 -16.273 -15.250 1.00 . A A . 126 SER CB 1 1
8 25997 1 1 121 SER H H -24.610 -13.780 -14.380 1.00 . A A . 126 SER H 1 1
8 25998 1 1 121 SER HA H -23.297 -16.132 -13.110 1.00 . A A . 126 SER HA 1 1
8 25999 1 1 121 SER HB2 H -23.090 -17.278 -15.080 1.00 . A A . 126 SER HB2 1 1
8 26000 1 1 121 SER HB3 H -24.474 -16.305 -15.572 1.00 . A A . 126 SER HB3 1 1
8 26001 1 1 121 SER HG H -23.211 -15.122 -16.802 1.00 . A A . 126 SER HG 1 1
8 26002 1 1 121 SER N N -24.578 -14.642 -13.915 1.00 . A A . 126 SER N 1 1
8 26003 1 1 121 SER O O -21.042 -14.956 -14.432 1.00 . A A . 126 SER O 1 1
8 26004 1 1 121 SER OG O -22.639 -15.660 -16.252 1.00 . A A . 126 SER OG 1 1
8 26005 1 1 122 ASN C C -20.218 -12.633 -12.260 1.00 . A A . 127 ASN C 1 1
8 26006 1 1 122 ASN CA C -21.062 -12.423 -13.520 1.00 . A A . 127 ASN CA 1 1
8 26007 1 1 122 ASN CB C -21.672 -11.022 -13.533 1.00 . A A . 127 ASN CB 1 1
8 26008 1 1 122 ASN CG C -22.578 -10.870 -14.756 1.00 . A A . 127 ASN CG 1 1
8 26009 1 1 122 ASN H H -23.093 -13.052 -13.163 1.00 . A A . 127 ASN H 1 1
8 26010 1 1 122 ASN HA H -20.464 -12.574 -14.404 1.00 . A A . 127 ASN HA 1 1
8 26011 1 1 122 ASN HB2 H -22.251 -10.872 -12.633 1.00 . A A . 127 ASN HB2 1 1
8 26012 1 1 122 ASN HB3 H -20.883 -10.286 -13.580 1.00 . A A . 127 ASN HB3 1 1
8 26013 1 1 122 ASN HD21 H -21.071 -10.855 -16.048 1.00 . A A . 127 ASN HD21 1 1
8 26014 1 1 122 ASN HD22 H -22.616 -10.710 -16.735 1.00 . A A . 127 ASN HD22 1 1
8 26015 1 1 122 ASN N N -22.230 -13.352 -13.517 1.00 . A A . 127 ASN N 1 1
8 26016 1 1 122 ASN ND2 N -22.043 -10.806 -15.946 1.00 . A A . 127 ASN ND2 1 1
8 26017 1 1 122 ASN O O -19.978 -13.748 -11.841 1.00 . A A . 127 ASN O 1 1
8 26018 1 1 122 ASN OD1 O -23.785 -10.811 -14.629 1.00 . A A . 127 ASN OD1 1 1
8 26019 1 1 123 SER C C -19.644 -11.083 -9.224 1.00 . A A . 128 SER C 1 1
8 26020 1 1 123 SER CA C -18.931 -11.716 -10.421 1.00 . A A . 128 SER CA 1 1
8 26021 1 1 123 SER CB C -17.636 -10.969 -10.729 1.00 . A A . 128 SER CB 1 1
8 26022 1 1 123 SER H H -19.963 -10.680 -12.006 1.00 . A A . 128 SER H 1 1
8 26023 1 1 123 SER HA H -18.720 -12.755 -10.229 1.00 . A A . 128 SER HA 1 1
8 26024 1 1 123 SER HB2 H -17.864 -9.979 -11.091 1.00 . A A . 128 SER HB2 1 1
8 26025 1 1 123 SER HB3 H -17.043 -10.891 -9.828 1.00 . A A . 128 SER HB3 1 1
8 26026 1 1 123 SER HG H -17.546 -12.063 -12.336 1.00 . A A . 128 SER HG 1 1
8 26027 1 1 123 SER N N -19.762 -11.571 -11.652 1.00 . A A . 128 SER N 1 1
8 26028 1 1 123 SER O O -20.822 -10.793 -9.270 1.00 . A A . 128 SER O 1 1
8 26029 1 1 123 SER OG O -16.912 -11.675 -11.729 1.00 . A A . 128 SER OG 1 1
8 26030 1 1 124 GLU C C -18.530 -9.443 -6.165 1.00 . A A . 129 GLU C 1 1
8 26031 1 1 124 GLU CA C -19.567 -10.252 -6.947 1.00 . A A . 129 GLU CA 1 1
8 26032 1 1 124 GLU CB C -20.067 -11.433 -6.113 1.00 . A A . 129 GLU CB 1 1
8 26033 1 1 124 GLU CD C -20.414 -10.030 -4.074 1.00 . A A . 129 GLU CD 1 1
8 26034 1 1 124 GLU CG C -21.098 -10.941 -5.096 1.00 . A A . 129 GLU CG 1 1
8 26035 1 1 124 GLU H H -17.987 -11.108 -8.132 1.00 . A A . 129 GLU H 1 1
8 26036 1 1 124 GLU HA H -20.396 -9.626 -7.235 1.00 . A A . 129 GLU HA 1 1
8 26037 1 1 124 GLU HB2 H -20.524 -12.165 -6.766 1.00 . A A . 129 GLU HB2 1 1
8 26038 1 1 124 GLU HB3 H -19.236 -11.884 -5.593 1.00 . A A . 129 GLU HB3 1 1
8 26039 1 1 124 GLU HG2 H -21.874 -10.390 -5.608 1.00 . A A . 129 GLU HG2 1 1
8 26040 1 1 124 GLU HG3 H -21.532 -11.787 -4.586 1.00 . A A . 129 GLU HG3 1 1
8 26041 1 1 124 GLU N N -18.935 -10.867 -8.149 1.00 . A A . 129 GLU N 1 1
8 26042 1 1 124 GLU O O -17.458 -9.923 -5.858 1.00 . A A . 129 GLU O 1 1
8 26043 1 1 124 GLU OE1 O -19.381 -10.424 -3.558 1.00 . A A . 129 GLU OE1 1 1
8 26044 1 1 124 GLU OE2 O -20.933 -8.954 -3.827 1.00 . A A . 129 GLU OE2 1 1
8 26045 1 1 125 SER C C -18.490 -6.917 -3.762 1.00 . A A . 130 SER C 1 1
8 26046 1 1 125 SER CA C -17.869 -7.379 -5.083 1.00 . A A . 130 SER CA 1 1
8 26047 1 1 125 SER CB C -17.585 -6.183 -5.991 1.00 . A A . 130 SER CB 1 1
8 26048 1 1 125 SER H H -19.709 -7.848 -6.102 1.00 . A A . 130 SER H 1 1
8 26049 1 1 125 SER HA H -16.959 -7.927 -4.901 1.00 . A A . 130 SER HA 1 1
8 26050 1 1 125 SER HB2 H -16.897 -6.472 -6.765 1.00 . A A . 130 SER HB2 1 1
8 26051 1 1 125 SER HB3 H -18.511 -5.846 -6.439 1.00 . A A . 130 SER HB3 1 1
8 26052 1 1 125 SER HG H -16.297 -5.510 -4.697 1.00 . A A . 130 SER HG 1 1
8 26053 1 1 125 SER N N -18.840 -8.218 -5.843 1.00 . A A . 130 SER N 1 1
8 26054 1 1 125 SER O O -19.508 -6.252 -3.743 1.00 . A A . 130 SER O 1 1
8 26055 1 1 125 SER OG O -17.011 -5.136 -5.220 1.00 . A A . 130 SER OG 1 1
8 26056 1 1 126 TRP C C -17.343 -6.177 -0.503 1.00 . A A . 131 TRP C 1 1
8 26057 1 1 126 TRP CA C -18.439 -6.840 -1.342 1.00 . A A . 131 TRP CA 1 1
8 26058 1 1 126 TRP CB C -18.915 -8.132 -0.680 1.00 . A A . 131 TRP CB 1 1
8 26059 1 1 126 TRP CD1 C -21.297 -7.447 -1.178 1.00 . A A . 131 TRP CD1 1 1
8 26060 1 1 126 TRP CD2 C -21.096 -8.504 0.799 1.00 . A A . 131 TRP CD2 1 1
8 26061 1 1 126 TRP CE2 C -22.465 -8.179 0.648 1.00 . A A . 131 TRP CE2 1 1
8 26062 1 1 126 TRP CE3 C -20.698 -9.178 1.968 1.00 . A A . 131 TRP CE3 1 1
8 26063 1 1 126 TRP CG C -20.375 -8.027 -0.375 1.00 . A A . 131 TRP CG 1 1
8 26064 1 1 126 TRP CH2 C -22.994 -9.184 2.778 1.00 . A A . 131 TRP CH2 1 1
8 26065 1 1 126 TRP CZ2 C -23.406 -8.514 1.623 1.00 . A A . 131 TRP CZ2 1 1
8 26066 1 1 126 TRP CZ3 C -21.643 -9.514 2.951 1.00 . A A . 131 TRP CZ3 1 1
8 26067 1 1 126 TRP H H -17.064 -7.795 -2.698 1.00 . A A . 131 TRP H 1 1
8 26068 1 1 126 TRP HA H -19.270 -6.165 -1.478 1.00 . A A . 131 TRP HA 1 1
8 26069 1 1 126 TRP HB2 H -18.746 -8.962 -1.349 1.00 . A A . 131 TRP HB2 1 1
8 26070 1 1 126 TRP HB3 H -18.367 -8.291 0.236 1.00 . A A . 131 TRP HB3 1 1
8 26071 1 1 126 TRP HD1 H -21.097 -6.989 -2.135 1.00 . A A . 131 TRP HD1 1 1
8 26072 1 1 126 TRP HE1 H -23.375 -7.194 -0.945 1.00 . A A . 131 TRP HE1 1 1
8 26073 1 1 126 TRP HE3 H -19.659 -9.438 2.110 1.00 . A A . 131 TRP HE3 1 1
8 26074 1 1 126 TRP HH2 H -23.716 -9.446 3.538 1.00 . A A . 131 TRP HH2 1 1
8 26075 1 1 126 TRP HZ2 H -24.446 -8.256 1.486 1.00 . A A . 131 TRP HZ2 1 1
8 26076 1 1 126 TRP HZ3 H -21.327 -10.033 3.844 1.00 . A A . 131 TRP HZ3 1 1
8 26077 1 1 126 TRP N N -17.885 -7.261 -2.659 1.00 . A A . 131 TRP N 1 1
8 26078 1 1 126 TRP NE1 N -22.537 -7.537 -0.572 1.00 . A A . 131 TRP NE1 1 1
8 26079 1 1 126 TRP O O -16.298 -6.748 -0.268 1.00 . A A . 131 TRP O 1 1
8 26080 1 1 127 GLY C C -17.117 -2.986 1.328 1.00 . A A . 132 GLY C 1 1
8 26081 1 1 127 GLY CA C -16.539 -4.283 0.767 1.00 . A A . 132 GLY CA 1 1
8 26082 1 1 127 GLY H H -18.420 -4.529 -0.250 1.00 . A A . 132 GLY H 1 1
8 26083 1 1 127 GLY HA2 H -16.231 -4.925 1.581 1.00 . A A . 132 GLY HA2 1 1
8 26084 1 1 127 GLY HA3 H -15.690 -4.055 0.147 1.00 . A A . 132 GLY HA3 1 1
8 26085 1 1 127 GLY N N -17.573 -4.976 -0.051 1.00 . A A . 132 GLY N 1 1
8 26086 1 1 127 GLY O O -18.317 -2.813 1.399 1.00 . A A . 132 GLY O 1 1
8 26087 1 1 128 TRP C C -16.533 0.352 1.291 1.00 . A A . 133 TRP C 1 1
8 26088 1 1 128 TRP CA C -16.792 -0.785 2.273 1.00 . A A . 133 TRP CA 1 1
8 26089 1 1 128 TRP CB C -16.044 -0.575 3.588 1.00 . A A . 133 TRP CB 1 1
8 26090 1 1 128 TRP CD1 C -17.669 -2.325 4.370 1.00 . A A . 133 TRP CD1 1 1
8 26091 1 1 128 TRP CD2 C -16.394 -1.540 6.049 1.00 . A A . 133 TRP CD2 1 1
8 26092 1 1 128 TRP CE2 C -17.249 -2.518 6.610 1.00 . A A . 133 TRP CE2 1 1
8 26093 1 1 128 TRP CE3 C -15.486 -0.886 6.900 1.00 . A A . 133 TRP CE3 1 1
8 26094 1 1 128 TRP CG C -16.676 -1.446 4.622 1.00 . A A . 133 TRP CG 1 1
8 26095 1 1 128 TRP CH2 C -16.301 -2.172 8.801 1.00 . A A . 133 TRP CH2 1 1
8 26096 1 1 128 TRP CZ2 C -17.207 -2.834 7.969 1.00 . A A . 133 TRP CZ2 1 1
8 26097 1 1 128 TRP CZ3 C -15.443 -1.201 8.268 1.00 . A A . 133 TRP CZ3 1 1
8 26098 1 1 128 TRP H H -15.311 -2.221 1.651 1.00 . A A . 133 TRP H 1 1
8 26099 1 1 128 TRP HA H -17.849 -0.868 2.468 1.00 . A A . 133 TRP HA 1 1
8 26100 1 1 128 TRP HB2 H -15.005 -0.847 3.464 1.00 . A A . 133 TRP HB2 1 1
8 26101 1 1 128 TRP HB3 H -16.119 0.459 3.889 1.00 . A A . 133 TRP HB3 1 1
8 26102 1 1 128 TRP HD1 H -18.121 -2.496 3.401 1.00 . A A . 133 TRP HD1 1 1
8 26103 1 1 128 TRP HE1 H -18.690 -3.666 5.638 1.00 . A A . 133 TRP HE1 1 1
8 26104 1 1 128 TRP HE3 H -14.820 -0.134 6.500 1.00 . A A . 133 TRP HE3 1 1
8 26105 1 1 128 TRP HH2 H -16.262 -2.410 9.853 1.00 . A A . 133 TRP HH2 1 1
8 26106 1 1 128 TRP HZ2 H -17.870 -3.583 8.374 1.00 . A A . 133 TRP HZ2 1 1
8 26107 1 1 128 TRP HZ3 H -14.744 -0.692 8.913 1.00 . A A . 133 TRP HZ3 1 1
8 26108 1 1 128 TRP N N -16.277 -2.068 1.721 1.00 . A A . 133 TRP N 1 1
8 26109 1 1 128 TRP NE1 N -18.004 -2.971 5.548 1.00 . A A . 133 TRP NE1 1 1
8 26110 1 1 128 TRP O O -15.405 0.703 0.993 1.00 . A A . 133 TRP O 1 1
8 26111 1 1 129 ASP C C -18.083 3.309 0.347 1.00 . A A . 134 ASP C 1 1
8 26112 1 1 129 ASP CA C -17.446 2.029 -0.199 1.00 . A A . 134 ASP CA 1 1
8 26113 1 1 129 ASP CB C -18.197 1.550 -1.443 1.00 . A A . 134 ASP CB 1 1
8 26114 1 1 129 ASP CG C -18.514 2.744 -2.349 1.00 . A A . 134 ASP CG 1 1
8 26115 1 1 129 ASP H H -18.478 0.595 1.039 1.00 . A A . 134 ASP H 1 1
8 26116 1 1 129 ASP HA H -16.405 2.197 -0.437 1.00 . A A . 134 ASP HA 1 1
8 26117 1 1 129 ASP HB2 H -17.588 0.840 -1.982 1.00 . A A . 134 ASP HB2 1 1
8 26118 1 1 129 ASP HB3 H -19.121 1.076 -1.145 1.00 . A A . 134 ASP HB3 1 1
8 26119 1 1 129 ASP N N -17.587 0.916 0.781 1.00 . A A . 134 ASP N 1 1
8 26120 1 1 129 ASP O O -19.054 3.272 1.074 1.00 . A A . 134 ASP O 1 1
8 26121 1 1 129 ASP OD1 O -17.615 3.189 -3.044 1.00 . A A . 134 ASP OD1 1 1
8 26122 1 1 129 ASP OD2 O -19.647 3.192 -2.329 1.00 . A A . 134 ASP OD2 1 1
8 26123 1 1 130 ILE C C -18.005 6.776 -0.633 1.00 . A A . 135 ILE C 1 1
8 26124 1 1 130 ILE CA C -18.113 5.728 0.473 1.00 . A A . 135 ILE CA 1 1
8 26125 1 1 130 ILE CB C -17.262 6.130 1.682 1.00 . A A . 135 ILE CB 1 1
8 26126 1 1 130 ILE CD1 C -15.743 5.291 3.486 1.00 . A A . 135 ILE CD1 1 1
8 26127 1 1 130 ILE CG1 C -16.488 4.915 2.203 1.00 . A A . 135 ILE CG1 1 1
8 26128 1 1 130 ILE CG2 C -18.174 6.660 2.789 1.00 . A A . 135 ILE CG2 1 1
8 26129 1 1 130 ILE H H -16.763 4.442 -0.603 1.00 . A A . 135 ILE H 1 1
8 26130 1 1 130 ILE HA H -19.142 5.597 0.770 1.00 . A A . 135 ILE HA 1 1
8 26131 1 1 130 ILE HB H -16.566 6.904 1.390 1.00 . A A . 135 ILE HB 1 1
8 26132 1 1 130 ILE HD11 H -15.534 4.400 4.056 1.00 . A A . 135 ILE HD11 1 1
8 26133 1 1 130 ILE HD12 H -16.354 5.960 4.075 1.00 . A A . 135 ILE HD12 1 1
8 26134 1 1 130 ILE HD13 H -14.815 5.783 3.232 1.00 . A A . 135 ILE HD13 1 1
8 26135 1 1 130 ILE HG12 H -17.179 4.111 2.410 1.00 . A A . 135 ILE HG12 1 1
8 26136 1 1 130 ILE HG13 H -15.776 4.595 1.458 1.00 . A A . 135 ILE HG13 1 1
8 26137 1 1 130 ILE HG21 H -17.666 6.591 3.740 1.00 . A A . 135 ILE HG21 1 1
8 26138 1 1 130 ILE HG22 H -19.079 6.073 2.821 1.00 . A A . 135 ILE HG22 1 1
8 26139 1 1 130 ILE HG23 H -18.421 7.692 2.589 1.00 . A A . 135 ILE HG23 1 1
8 26140 1 1 130 ILE N N -17.542 4.439 -0.009 1.00 . A A . 135 ILE N 1 1
8 26141 1 1 130 ILE O O -18.100 7.963 -0.394 1.00 . A A . 135 ILE O 1 1
8 26142 1 1 131 GLY C C -18.836 7.099 -3.954 1.00 . A A . 136 GLY C 1 1
8 26143 1 1 131 GLY CA C -17.679 7.300 -2.975 1.00 . A A . 136 GLY CA 1 1
8 26144 1 1 131 GLY H H -17.724 5.380 -2.013 1.00 . A A . 136 GLY H 1 1
8 26145 1 1 131 GLY HA2 H -17.702 8.308 -2.591 1.00 . A A . 136 GLY HA2 1 1
8 26146 1 1 131 GLY HA3 H -16.746 7.133 -3.489 1.00 . A A . 136 GLY HA3 1 1
8 26147 1 1 131 GLY N N -17.801 6.340 -1.847 1.00 . A A . 136 GLY N 1 1
8 26148 1 1 131 GLY O O -19.396 8.044 -4.472 1.00 . A A . 136 GLY O 1 1
8 26149 1 1 132 ARG C C -21.643 5.557 -4.406 1.00 . A A . 137 ARG C 1 1
8 26150 1 1 132 ARG CA C -20.320 5.620 -5.165 1.00 . A A . 137 ARG CA 1 1
8 26151 1 1 132 ARG CB C -20.002 4.269 -5.803 1.00 . A A . 137 ARG CB 1 1
8 26152 1 1 132 ARG CD C -20.700 3.468 -8.064 1.00 . A A . 137 ARG CD 1 1
8 26153 1 1 132 ARG CG C -19.801 4.448 -7.309 1.00 . A A . 137 ARG CG 1 1
8 26154 1 1 132 ARG CZ C -20.527 4.511 -10.244 1.00 . A A . 137 ARG CZ 1 1
8 26155 1 1 132 ARG H H -18.739 5.121 -3.790 1.00 . A A . 137 ARG H 1 1
8 26156 1 1 132 ARG HA H -20.354 6.387 -5.920 1.00 . A A . 137 ARG HA 1 1
8 26157 1 1 132 ARG HB2 H -19.100 3.867 -5.363 1.00 . A A . 137 ARG HB2 1 1
8 26158 1 1 132 ARG HB3 H -20.821 3.587 -5.629 1.00 . A A . 137 ARG HB3 1 1
8 26159 1 1 132 ARG HD2 H -20.119 2.635 -8.435 1.00 . A A . 137 ARG HD2 1 1
8 26160 1 1 132 ARG HD3 H -21.496 3.118 -7.426 1.00 . A A . 137 ARG HD3 1 1
8 26161 1 1 132 ARG HE H -22.185 4.583 -9.154 1.00 . A A . 137 ARG HE 1 1
8 26162 1 1 132 ARG HG2 H -20.056 5.460 -7.588 1.00 . A A . 137 ARG HG2 1 1
8 26163 1 1 132 ARG HG3 H -18.769 4.254 -7.561 1.00 . A A . 137 ARG HG3 1 1
8 26164 1 1 132 ARG HH11 H -18.918 3.548 -9.544 1.00 . A A . 137 ARG HH11 1 1
8 26165 1 1 132 ARG HH12 H -18.735 4.273 -11.107 1.00 . A A . 137 ARG HH12 1 1
8 26166 1 1 132 ARG HH21 H -21.964 5.534 -11.191 1.00 . A A . 137 ARG HH21 1 1
8 26167 1 1 132 ARG HH22 H -20.460 5.397 -12.038 1.00 . A A . 137 ARG HH22 1 1
8 26168 1 1 132 ARG N N -19.200 5.873 -4.217 1.00 . A A . 137 ARG N 1 1
8 26169 1 1 132 ARG NE N -21.262 4.256 -9.196 1.00 . A A . 137 ARG NE 1 1
8 26170 1 1 132 ARG NH1 N -19.297 4.077 -10.302 1.00 . A A . 137 ARG NH1 1 1
8 26171 1 1 132 ARG NH2 N -21.022 5.202 -11.235 1.00 . A A . 137 ARG NH2 1 1
8 26172 1 1 132 ARG O O -22.672 5.217 -4.957 1.00 . A A . 137 ARG O 1 1
8 26173 1 1 133 GLY C C -23.671 4.585 -2.718 1.00 . A A . 138 GLY C 1 1
8 26174 1 1 133 GLY CA C -22.879 5.839 -2.344 1.00 . A A . 138 GLY CA 1 1
8 26175 1 1 133 GLY H H -20.778 6.152 -2.723 1.00 . A A . 138 GLY H 1 1
8 26176 1 1 133 GLY HA2 H -22.635 5.814 -1.291 1.00 . A A . 138 GLY HA2 1 1
8 26177 1 1 133 GLY HA3 H -23.473 6.714 -2.557 1.00 . A A . 138 GLY HA3 1 1
8 26178 1 1 133 GLY N N -21.623 5.882 -3.144 1.00 . A A . 138 GLY N 1 1
8 26179 1 1 133 GLY O O -24.863 4.637 -2.941 1.00 . A A . 138 GLY O 1 1
8 26180 1 1 134 LYS C C -24.942 1.989 -2.267 1.00 . A A . 139 LYS C 1 1
8 26181 1 1 134 LYS CA C -23.720 2.201 -3.164 1.00 . A A . 139 LYS CA 1 1
8 26182 1 1 134 LYS CB C -22.692 1.090 -2.940 1.00 . A A . 139 LYS CB 1 1
8 26183 1 1 134 LYS CD C -22.026 -0.059 -5.056 1.00 . A A . 139 LYS CD 1 1
8 26184 1 1 134 LYS CE C -20.930 -1.125 -4.991 1.00 . A A . 139 LYS CE 1 1
8 26185 1 1 134 LYS CG C -21.688 1.081 -4.094 1.00 . A A . 139 LYS CG 1 1
8 26186 1 1 134 LYS H H -22.046 3.449 -2.620 1.00 . A A . 139 LYS H 1 1
8 26187 1 1 134 LYS HA H -24.013 2.224 -4.202 1.00 . A A . 139 LYS HA 1 1
8 26188 1 1 134 LYS HB2 H -22.172 1.264 -2.009 1.00 . A A . 139 LYS HB2 1 1
8 26189 1 1 134 LYS HB3 H -23.197 0.137 -2.898 1.00 . A A . 139 LYS HB3 1 1
8 26190 1 1 134 LYS HD2 H -22.973 -0.498 -4.776 1.00 . A A . 139 LYS HD2 1 1
8 26191 1 1 134 LYS HD3 H -22.092 0.326 -6.063 1.00 . A A . 139 LYS HD3 1 1
8 26192 1 1 134 LYS HE2 H -21.084 -1.868 -5.760 1.00 . A A . 139 LYS HE2 1 1
8 26193 1 1 134 LYS HE3 H -19.956 -0.671 -5.092 1.00 . A A . 139 LYS HE3 1 1
8 26194 1 1 134 LYS HG2 H -21.737 2.024 -4.619 1.00 . A A . 139 LYS HG2 1 1
8 26195 1 1 134 LYS HG3 H -20.691 0.937 -3.703 1.00 . A A . 139 LYS HG3 1 1
8 26196 1 1 134 LYS HZ1 H -20.128 -1.986 -3.273 1.00 . A A . 139 LYS HZ1 1 1
8 26197 1 1 134 LYS HZ2 H -21.653 -2.594 -3.707 1.00 . A A . 139 LYS HZ2 1 1
8 26198 1 1 134 LYS HZ3 H -21.519 -1.057 -2.995 1.00 . A A . 139 LYS HZ3 1 1
8 26199 1 1 134 LYS N N -23.011 3.462 -2.796 1.00 . A A . 139 LYS N 1 1
8 26200 1 1 134 LYS NZ N -21.068 -1.736 -3.639 1.00 . A A . 139 LYS NZ 1 1
8 26201 1 1 134 LYS O O -25.400 2.892 -1.597 1.00 . A A . 139 LYS O 1 1
8 26202 1 1 135 LEU C C -26.313 0.663 0.080 1.00 . A A . 140 LEU C 1 1
8 26203 1 1 135 LEU CA C -26.668 0.520 -1.402 1.00 . A A . 140 LEU CA 1 1
8 26204 1 1 135 LEU CB C -27.054 -0.925 -1.721 1.00 . A A . 140 LEU CB 1 1
8 26205 1 1 135 LEU CD1 C -28.865 -2.329 -2.715 1.00 . A A . 140 LEU CD1 1 1
8 26206 1 1 135 LEU CD2 C -29.345 -0.891 -0.731 1.00 . A A . 140 LEU CD2 1 1
8 26207 1 1 135 LEU CG C -28.549 -0.998 -2.033 1.00 . A A . 140 LEU CG 1 1
8 26208 1 1 135 LEU H H -25.088 0.083 -2.799 1.00 . A A . 140 LEU H 1 1
8 26209 1 1 135 LEU HA H -27.478 1.182 -1.661 1.00 . A A . 140 LEU HA 1 1
8 26210 1 1 135 LEU HB2 H -26.490 -1.267 -2.578 1.00 . A A . 140 LEU HB2 1 1
8 26211 1 1 135 LEU HB3 H -26.833 -1.554 -0.872 1.00 . A A . 140 LEU HB3 1 1
8 26212 1 1 135 LEU HD11 H -29.217 -2.145 -3.719 1.00 . A A . 140 LEU HD11 1 1
8 26213 1 1 135 LEU HD12 H -29.629 -2.849 -2.155 1.00 . A A . 140 LEU HD12 1 1
8 26214 1 1 135 LEU HD13 H -27.972 -2.936 -2.752 1.00 . A A . 140 LEU HD13 1 1
8 26215 1 1 135 LEU HD21 H -30.385 -0.708 -0.959 1.00 . A A . 140 LEU HD21 1 1
8 26216 1 1 135 LEU HD22 H -28.958 -0.076 -0.137 1.00 . A A . 140 LEU HD22 1 1
8 26217 1 1 135 LEU HD23 H -29.256 -1.815 -0.177 1.00 . A A . 140 LEU HD23 1 1
8 26218 1 1 135 LEU HG H -28.819 -0.184 -2.690 1.00 . A A . 140 LEU HG 1 1
8 26219 1 1 135 LEU N N -25.474 0.796 -2.251 1.00 . A A . 140 LEU N 1 1
8 26220 1 1 135 LEU O O -26.350 -0.289 0.833 1.00 . A A . 140 LEU O 1 1
8 26221 1 1 136 TYR C C -26.881 2.175 2.786 1.00 . A A . 141 TYR C 1 1
8 26222 1 1 136 TYR CA C -25.613 2.052 1.936 1.00 . A A . 141 TYR CA 1 1
8 26223 1 1 136 TYR CB C -24.819 3.358 1.964 1.00 . A A . 141 TYR CB 1 1
8 26224 1 1 136 TYR CD1 C -26.411 5.094 2.861 1.00 . A A . 141 TYR CD1 1 1
8 26225 1 1 136 TYR CD2 C -25.971 5.038 0.477 1.00 . A A . 141 TYR CD2 1 1
8 26226 1 1 136 TYR CE1 C -27.282 6.175 2.674 1.00 . A A . 141 TYR CE1 1 1
8 26227 1 1 136 TYR CE2 C -26.841 6.117 0.291 1.00 . A A . 141 TYR CE2 1 1
8 26228 1 1 136 TYR CG C -25.757 4.524 1.763 1.00 . A A . 141 TYR CG 1 1
8 26229 1 1 136 TYR CZ C -27.496 6.687 1.389 1.00 . A A . 141 TYR CZ 1 1
8 26230 1 1 136 TYR H H -25.946 2.602 -0.121 1.00 . A A . 141 TYR H 1 1
8 26231 1 1 136 TYR HA H -24.999 1.240 2.291 1.00 . A A . 141 TYR HA 1 1
8 26232 1 1 136 TYR HB2 H -24.321 3.457 2.919 1.00 . A A . 141 TYR HB2 1 1
8 26233 1 1 136 TYR HB3 H -24.082 3.349 1.174 1.00 . A A . 141 TYR HB3 1 1
8 26234 1 1 136 TYR HD1 H -26.247 4.699 3.852 1.00 . A A . 141 TYR HD1 1 1
8 26235 1 1 136 TYR HD2 H -25.466 4.598 -0.369 1.00 . A A . 141 TYR HD2 1 1
8 26236 1 1 136 TYR HE1 H -27.788 6.614 3.520 1.00 . A A . 141 TYR HE1 1 1
8 26237 1 1 136 TYR HE2 H -27.006 6.513 -0.701 1.00 . A A . 141 TYR HE2 1 1
8 26238 1 1 136 TYR HH H -28.050 8.248 0.441 1.00 . A A . 141 TYR HH 1 1
8 26239 1 1 136 TYR N N -25.969 1.848 0.504 1.00 . A A . 141 TYR N 1 1
8 26240 1 1 136 TYR O O -26.826 2.492 3.957 1.00 . A A . 141 TYR O 1 1
8 26241 1 1 136 TYR OH O -28.353 7.752 1.205 1.00 . A A . 141 TYR OH 1 1
8 26242 1 1 137 HIS C C -30.215 0.857 2.635 1.00 . A A . 142 HIS C 1 1
8 26243 1 1 137 HIS CA C -29.292 2.026 2.981 1.00 . A A . 142 HIS CA 1 1
8 26244 1 1 137 HIS CB C -29.917 3.351 2.547 1.00 . A A . 142 HIS CB 1 1
8 26245 1 1 137 HIS CD2 C -29.512 3.390 -0.050 1.00 . A A . 142 HIS CD2 1 1
8 26246 1 1 137 HIS CE1 C -31.558 3.072 -0.690 1.00 . A A . 142 HIS CE1 1 1
8 26247 1 1 137 HIS CG C -30.274 3.284 1.088 1.00 . A A . 142 HIS CG 1 1
8 26248 1 1 137 HIS H H -28.047 1.669 1.262 1.00 . A A . 142 HIS H 1 1
8 26249 1 1 137 HIS HA H -29.083 2.044 4.038 1.00 . A A . 142 HIS HA 1 1
8 26250 1 1 137 HIS HB2 H -30.808 3.536 3.128 1.00 . A A . 142 HIS HB2 1 1
8 26251 1 1 137 HIS HB3 H -29.210 4.153 2.706 1.00 . A A . 142 HIS HB3 1 1
8 26252 1 1 137 HIS HD1 H -32.364 2.966 1.224 1.00 . A A . 142 HIS HD1 1 1
8 26253 1 1 137 HIS HD2 H -28.445 3.552 -0.070 1.00 . A A . 142 HIS HD2 1 1
8 26254 1 1 137 HIS HE1 H -32.434 2.931 -1.307 1.00 . A A . 142 HIS HE1 1 1
8 26255 1 1 137 HIS N N -28.023 1.925 2.206 1.00 . A A . 142 HIS N 1 1
8 26256 1 1 137 HIS ND1 N -31.575 3.081 0.655 1.00 . A A . 142 HIS ND1 1 1
8 26257 1 1 137 HIS NE2 N -30.325 3.256 -1.172 1.00 . A A . 142 HIS NE2 1 1
8 26258 1 1 137 HIS O O -31.146 0.993 1.866 1.00 . A A . 142 HIS O 1 1
8 26259 1 1 138 GLN C C -32.257 -1.224 3.403 1.00 . A A . 143 GLN C 1 1
8 26260 1 1 138 GLN CA C -30.832 -1.472 2.901 1.00 . A A . 143 GLN CA 1 1
8 26261 1 1 138 GLN CB C -30.191 -2.635 3.661 1.00 . A A . 143 GLN CB 1 1
8 26262 1 1 138 GLN CD C -30.235 -5.133 3.731 1.00 . A A . 143 GLN CD 1 1
8 26263 1 1 138 GLN CG C -31.082 -3.874 3.546 1.00 . A A . 143 GLN CG 1 1
8 26264 1 1 138 GLN H H -29.212 -0.385 3.816 1.00 . A A . 143 GLN H 1 1
8 26265 1 1 138 GLN HA H -30.835 -1.680 1.845 1.00 . A A . 143 GLN HA 1 1
8 26266 1 1 138 GLN HB2 H -29.220 -2.849 3.238 1.00 . A A . 143 GLN HB2 1 1
8 26267 1 1 138 GLN HB3 H -30.082 -2.369 4.701 1.00 . A A . 143 GLN HB3 1 1
8 26268 1 1 138 GLN HE21 H -31.457 -6.284 2.674 1.00 . A A . 143 GLN HE21 1 1
8 26269 1 1 138 GLN HE22 H -30.090 -7.066 3.304 1.00 . A A . 143 GLN HE22 1 1
8 26270 1 1 138 GLN HG2 H -31.848 -3.837 4.308 1.00 . A A . 143 GLN HG2 1 1
8 26271 1 1 138 GLN HG3 H -31.547 -3.894 2.570 1.00 . A A . 143 GLN HG3 1 1
8 26272 1 1 138 GLN N N -29.967 -0.295 3.198 1.00 . A A . 143 GLN N 1 1
8 26273 1 1 138 GLN NE2 N -30.626 -6.254 3.191 1.00 . A A . 143 GLN NE2 1 1
8 26274 1 1 138 GLN O O -33.209 -1.274 2.649 1.00 . A A . 143 GLN O 1 1
8 26275 1 1 138 GLN OE1 O -29.203 -5.094 4.374 1.00 . A A . 143 GLN OE1 1 1
8 26276 1 1 139 SER C C -34.123 0.781 5.107 1.00 . A A . 144 SER C 1 1
8 26277 1 1 139 SER CA C -33.772 -0.704 5.220 1.00 . A A . 144 SER CA 1 1
8 26278 1 1 139 SER CB C -33.690 -1.125 6.686 1.00 . A A . 144 SER CB 1 1
8 26279 1 1 139 SER H H -31.628 -0.921 5.258 1.00 . A A . 144 SER H 1 1
8 26280 1 1 139 SER HA H -34.504 -1.305 4.704 1.00 . A A . 144 SER HA 1 1
8 26281 1 1 139 SER HB2 H -32.855 -1.791 6.826 1.00 . A A . 144 SER HB2 1 1
8 26282 1 1 139 SER HB3 H -33.555 -0.247 7.305 1.00 . A A . 144 SER HB3 1 1
8 26283 1 1 139 SER HG H -34.800 -2.092 7.959 1.00 . A A . 144 SER HG 1 1
8 26284 1 1 139 SER N N -32.410 -0.956 4.669 1.00 . A A . 144 SER N 1 1
8 26285 1 1 139 SER O O -33.269 1.615 4.876 1.00 . A A . 144 SER O 1 1
8 26286 1 1 139 SER OG O -34.889 -1.797 7.050 1.00 . A A . 144 SER OG 1 1
8 26287 1 1 140 LYS C C -35.864 3.174 6.568 1.00 . A A . 145 LYS C 1 1
8 26288 1 1 140 LYS CA C -35.777 2.552 5.171 1.00 . A A . 145 LYS CA 1 1
8 26289 1 1 140 LYS CB C -37.154 2.530 4.507 1.00 . A A . 145 LYS CB 1 1
8 26290 1 1 140 LYS CD C -37.080 3.768 2.336 1.00 . A A . 145 LYS CD 1 1
8 26291 1 1 140 LYS CE C -36.132 4.902 1.941 1.00 . A A . 145 LYS CE 1 1
8 26292 1 1 140 LYS CG C -37.414 3.875 3.825 1.00 . A A . 145 LYS CG 1 1
8 26293 1 1 140 LYS H H -36.046 0.433 5.455 1.00 . A A . 145 LYS H 1 1
8 26294 1 1 140 LYS HA H -35.081 3.100 4.556 1.00 . A A . 145 LYS HA 1 1
8 26295 1 1 140 LYS HB2 H -37.186 1.740 3.770 1.00 . A A . 145 LYS HB2 1 1
8 26296 1 1 140 LYS HB3 H -37.912 2.356 5.255 1.00 . A A . 145 LYS HB3 1 1
8 26297 1 1 140 LYS HD2 H -36.604 2.816 2.143 1.00 . A A . 145 LYS HD2 1 1
8 26298 1 1 140 LYS HD3 H -37.987 3.841 1.757 1.00 . A A . 145 LYS HD3 1 1
8 26299 1 1 140 LYS HE2 H -36.692 5.808 1.748 1.00 . A A . 145 LYS HE2 1 1
8 26300 1 1 140 LYS HE3 H -35.400 5.070 2.716 1.00 . A A . 145 LYS HE3 1 1
8 26301 1 1 140 LYS HG2 H -38.455 4.143 3.943 1.00 . A A . 145 LYS HG2 1 1
8 26302 1 1 140 LYS HG3 H -36.794 4.634 4.278 1.00 . A A . 145 LYS HG3 1 1
8 26303 1 1 140 LYS HZ1 H -34.581 4.961 0.556 1.00 . A A . 145 LYS HZ1 1 1
8 26304 1 1 140 LYS HZ2 H -36.094 4.576 -0.114 1.00 . A A . 145 LYS HZ2 1 1
8 26305 1 1 140 LYS HZ3 H -35.242 3.416 0.788 1.00 . A A . 145 LYS HZ3 1 1
8 26306 1 1 140 LYS N N -35.373 1.121 5.269 1.00 . A A . 145 LYS N 1 1
8 26307 1 1 140 LYS NZ N -35.461 4.428 0.699 1.00 . A A . 145 LYS NZ 1 1
8 26308 1 1 140 LYS O O -36.322 4.286 6.735 1.00 . A A . 145 LYS O 1 1
8 26309 1 1 141 GLY C C -34.223 3.829 9.236 1.00 . A A . 146 GLY C 1 1
8 26310 1 1 141 GLY CA C -35.486 3.013 8.956 1.00 . A A . 146 GLY CA 1 1
8 26311 1 1 141 GLY H H -35.060 1.568 7.415 1.00 . A A . 146 GLY H 1 1
8 26312 1 1 141 GLY HA2 H -36.355 3.648 9.053 1.00 . A A . 146 GLY HA2 1 1
8 26313 1 1 141 GLY HA3 H -35.550 2.201 9.663 1.00 . A A . 146 GLY HA3 1 1
8 26314 1 1 141 GLY N N -35.426 2.463 7.572 1.00 . A A . 146 GLY N 1 1
8 26315 1 1 141 GLY O O -33.831 4.675 8.455 1.00 . A A . 146 GLY O 1 1
8 26316 1 1 142 LEU C C -31.694 3.779 11.942 1.00 . A A . 147 LEU C 1 1
8 26317 1 1 142 LEU CA C -32.343 4.347 10.675 1.00 . A A . 147 LEU CA 1 1
8 26318 1 1 142 LEU CB C -32.813 5.782 10.911 1.00 . A A . 147 LEU CB 1 1
8 26319 1 1 142 LEU CD1 C -32.184 7.767 9.531 1.00 . A A . 147 LEU CD1 1 1
8 26320 1 1 142 LEU CD2 C -31.240 7.493 11.826 1.00 . A A . 147 LEU CD2 1 1
8 26321 1 1 142 LEU CG C -31.686 6.754 10.562 1.00 . A A . 147 LEU CG 1 1
8 26322 1 1 142 LEU H H -33.912 2.898 10.962 1.00 . A A . 147 LEU H 1 1
8 26323 1 1 142 LEU HA H -31.650 4.316 9.851 1.00 . A A . 147 LEU HA 1 1
8 26324 1 1 142 LEU HB2 H -33.671 5.986 10.287 1.00 . A A . 147 LEU HB2 1 1
8 26325 1 1 142 LEU HB3 H -33.084 5.906 11.949 1.00 . A A . 147 LEU HB3 1 1
8 26326 1 1 142 LEU HD11 H -31.339 8.267 9.079 1.00 . A A . 147 LEU HD11 1 1
8 26327 1 1 142 LEU HD12 H -32.815 8.495 10.018 1.00 . A A . 147 LEU HD12 1 1
8 26328 1 1 142 LEU HD13 H -32.748 7.254 8.766 1.00 . A A . 147 LEU HD13 1 1
8 26329 1 1 142 LEU HD21 H -31.337 8.557 11.674 1.00 . A A . 147 LEU HD21 1 1
8 26330 1 1 142 LEU HD22 H -30.210 7.251 12.041 1.00 . A A . 147 LEU HD22 1 1
8 26331 1 1 142 LEU HD23 H -31.862 7.191 12.657 1.00 . A A . 147 LEU HD23 1 1
8 26332 1 1 142 LEU HG H -30.851 6.203 10.152 1.00 . A A . 147 LEU HG 1 1
8 26333 1 1 142 LEU N N -33.580 3.583 10.345 1.00 . A A . 147 LEU N 1 1
8 26334 1 1 142 LEU O O -31.854 4.309 13.023 1.00 . A A . 147 LEU O 1 1
8 26335 1 1 143 GLU C C -29.299 3.087 13.615 1.00 . A A . 148 GLU C 1 1
8 26336 1 1 143 GLU CA C -30.306 2.104 13.010 1.00 . A A . 148 GLU CA 1 1
8 26337 1 1 143 GLU CB C -29.592 0.859 12.484 1.00 . A A . 148 GLU CB 1 1
8 26338 1 1 143 GLU CD C -30.403 -0.586 10.614 1.00 . A A . 148 GLU CD 1 1
8 26339 1 1 143 GLU CG C -30.628 -0.190 12.073 1.00 . A A . 148 GLU CG 1 1
8 26340 1 1 143 GLU H H -30.848 2.292 10.935 1.00 . A A . 148 GLU H 1 1
8 26341 1 1 143 GLU HA H -31.045 1.821 13.742 1.00 . A A . 148 GLU HA 1 1
8 26342 1 1 143 GLU HB2 H -28.989 1.125 11.628 1.00 . A A . 148 GLU HB2 1 1
8 26343 1 1 143 GLU HB3 H -28.960 0.451 13.258 1.00 . A A . 148 GLU HB3 1 1
8 26344 1 1 143 GLU HG2 H -30.528 -1.061 12.702 1.00 . A A . 148 GLU HG2 1 1
8 26345 1 1 143 GLU HG3 H -31.620 0.223 12.183 1.00 . A A . 148 GLU HG3 1 1
8 26346 1 1 143 GLU N N -30.964 2.705 11.815 1.00 . A A . 148 GLU N 1 1
8 26347 1 1 143 GLU O O -28.256 3.347 13.050 1.00 . A A . 148 GLU O 1 1
8 26348 1 1 143 GLU OE1 O -29.278 -0.472 10.155 1.00 . A A . 148 GLU OE1 1 1
8 26349 1 1 143 GLU OE2 O -31.361 -0.995 9.976 1.00 . A A . 148 GLU OE2 1 1
8 26350 1 1 144 ALA C C -29.237 5.104 16.727 1.00 . A A . 149 ALA C 1 1
8 26351 1 1 144 ALA CA C -28.662 4.598 15.399 1.00 . A A . 149 ALA CA 1 1
8 26352 1 1 144 ALA CB C -28.528 5.745 14.398 1.00 . A A . 149 ALA CB 1 1
8 26353 1 1 144 ALA H H -30.449 3.410 15.201 1.00 . A A . 149 ALA H 1 1
8 26354 1 1 144 ALA HA H -27.701 4.136 15.558 1.00 . A A . 149 ALA HA 1 1
8 26355 1 1 144 ALA HB1 H -27.601 5.642 13.853 1.00 . A A . 149 ALA HB1 1 1
8 26356 1 1 144 ALA HB2 H -28.532 6.687 14.927 1.00 . A A . 149 ALA HB2 1 1
8 26357 1 1 144 ALA HB3 H -29.357 5.717 13.706 1.00 . A A . 149 ALA HB3 1 1
8 26358 1 1 144 ALA N N -29.603 3.635 14.761 1.00 . A A . 149 ALA N 1 1
8 26359 1 1 144 ALA O O -28.647 4.912 17.772 1.00 . A A . 149 ALA O 1 1
8 26360 1 1 145 PRO C C -31.646 5.160 18.683 1.00 . A A . 150 PRO C 1 1
8 26361 1 1 145 PRO CA C -31.041 6.288 17.845 1.00 . A A . 150 PRO CA 1 1
8 26362 1 1 145 PRO CB C -32.133 7.186 17.273 1.00 . A A . 150 PRO CB 1 1
8 26363 1 1 145 PRO CD C -31.138 6.009 15.414 1.00 . A A . 150 PRO CD 1 1
8 26364 1 1 145 PRO CG C -32.415 6.635 15.911 1.00 . A A . 150 PRO CG 1 1
8 26365 1 1 145 PRO HA H -30.350 6.871 18.429 1.00 . A A . 150 PRO HA 1 1
8 26366 1 1 145 PRO HB2 H -33.019 7.137 17.893 1.00 . A A . 150 PRO HB2 1 1
8 26367 1 1 145 PRO HB3 H -31.783 8.203 17.195 1.00 . A A . 150 PRO HB3 1 1
8 26368 1 1 145 PRO HD2 H -31.351 5.088 14.886 1.00 . A A . 150 PRO HD2 1 1
8 26369 1 1 145 PRO HD3 H -30.600 6.696 14.781 1.00 . A A . 150 PRO HD3 1 1
8 26370 1 1 145 PRO HG2 H -33.197 5.890 15.971 1.00 . A A . 150 PRO HG2 1 1
8 26371 1 1 145 PRO HG3 H -32.712 7.432 15.246 1.00 . A A . 150 PRO HG3 1 1
8 26372 1 1 145 PRO N N -30.374 5.741 16.636 1.00 . A A . 150 PRO N 1 1
8 26373 1 1 145 PRO O O -32.072 5.366 19.802 1.00 . A A . 150 PRO O 1 1
8 26374 1 1 146 GLN C C -31.566 2.694 20.274 1.00 . A A . 151 GLN C 1 1
8 26375 1 1 146 GLN CA C -32.270 2.831 18.922 1.00 . A A . 151 GLN CA 1 1
8 26376 1 1 146 GLN CB C -32.014 1.598 18.056 1.00 . A A . 151 GLN CB 1 1
8 26377 1 1 146 GLN CD C -33.586 2.681 16.443 1.00 . A A . 151 GLN CD 1 1
8 26378 1 1 146 GLN CG C -33.209 1.367 17.128 1.00 . A A . 151 GLN CG 1 1
8 26379 1 1 146 GLN H H -31.341 3.825 17.249 1.00 . A A . 151 GLN H 1 1
8 26380 1 1 146 GLN HA H -33.330 2.971 19.060 1.00 . A A . 151 GLN HA 1 1
8 26381 1 1 146 GLN HB2 H -31.123 1.752 17.464 1.00 . A A . 151 GLN HB2 1 1
8 26382 1 1 146 GLN HB3 H -31.881 0.733 18.689 1.00 . A A . 151 GLN HB3 1 1
8 26383 1 1 146 GLN HE21 H -32.128 2.563 15.099 1.00 . A A . 151 GLN HE21 1 1
8 26384 1 1 146 GLN HE22 H -33.120 3.935 14.975 1.00 . A A . 151 GLN HE22 1 1
8 26385 1 1 146 GLN HG2 H -32.948 0.632 16.380 1.00 . A A . 151 GLN HG2 1 1
8 26386 1 1 146 GLN HG3 H -34.050 1.012 17.706 1.00 . A A . 151 GLN HG3 1 1
8 26387 1 1 146 GLN N N -31.690 3.970 18.153 1.00 . A A . 151 GLN N 1 1
8 26388 1 1 146 GLN NE2 N -32.887 3.094 15.421 1.00 . A A . 151 GLN NE2 1 1
8 26389 1 1 146 GLN O O -32.171 2.843 21.318 1.00 . A A . 151 GLN O 1 1
8 26390 1 1 146 GLN OE1 O -34.526 3.341 16.840 1.00 . A A . 151 GLN OE1 1 1
8 26391 1 1 147 TYR C C -28.078 1.941 21.270 1.00 . A A . 152 TYR C 1 1
8 26392 1 1 147 TYR CA C -29.548 2.271 21.548 1.00 . A A . 152 TYR CA 1 1
8 26393 1 1 147 TYR CB C -30.228 1.112 22.279 1.00 . A A . 152 TYR CB 1 1
8 26394 1 1 147 TYR CD1 C -29.769 1.694 24.687 1.00 . A A . 152 TYR CD1 1 1
8 26395 1 1 147 TYR CD2 C -32.036 1.889 23.853 1.00 . A A . 152 TYR CD2 1 1
8 26396 1 1 147 TYR CE1 C -30.194 2.124 25.949 1.00 . A A . 152 TYR CE1 1 1
8 26397 1 1 147 TYR CE2 C -32.463 2.319 25.115 1.00 . A A . 152 TYR CE2 1 1
8 26398 1 1 147 TYR CG C -30.689 1.576 23.639 1.00 . A A . 152 TYR CG 1 1
8 26399 1 1 147 TYR CZ C -31.542 2.437 26.163 1.00 . A A . 152 TYR CZ 1 1
8 26400 1 1 147 TYR H H -29.823 2.301 19.412 1.00 . A A . 152 TYR H 1 1
8 26401 1 1 147 TYR HA H -29.628 3.173 22.133 1.00 . A A . 152 TYR HA 1 1
8 26402 1 1 147 TYR HB2 H -31.079 0.775 21.704 1.00 . A A . 152 TYR HB2 1 1
8 26403 1 1 147 TYR HB3 H -29.528 0.300 22.396 1.00 . A A . 152 TYR HB3 1 1
8 26404 1 1 147 TYR HD1 H -28.730 1.452 24.521 1.00 . A A . 152 TYR HD1 1 1
8 26405 1 1 147 TYR HD2 H -32.748 1.799 23.046 1.00 . A A . 152 TYR HD2 1 1
8 26406 1 1 147 TYR HE1 H -29.484 2.214 26.758 1.00 . A A . 152 TYR HE1 1 1
8 26407 1 1 147 TYR HE2 H -33.503 2.560 25.281 1.00 . A A . 152 TYR HE2 1 1
8 26408 1 1 147 TYR HH H -31.217 3.275 27.847 1.00 . A A . 152 TYR HH 1 1
8 26409 1 1 147 TYR N N -30.292 2.415 20.264 1.00 . A A . 152 TYR N 1 1
8 26410 1 1 147 TYR O O -27.192 2.660 21.690 1.00 . A A . 152 TYR O 1 1
8 26411 1 1 147 TYR OH O -31.963 2.861 27.408 1.00 . A A . 152 TYR OH 1 1
8 26412 1 1 148 PRO C C -25.903 1.356 19.149 1.00 . A A . 153 PRO C 1 1
8 26413 1 1 148 PRO CA C -26.492 0.435 20.222 1.00 . A A . 153 PRO CA 1 1
8 26414 1 1 148 PRO CB C -26.681 -0.979 19.679 1.00 . A A . 153 PRO CB 1 1
8 26415 1 1 148 PRO CD C -28.883 -0.049 20.023 1.00 . A A . 153 PRO CD 1 1
8 26416 1 1 148 PRO CG C -28.091 -1.018 19.183 1.00 . A A . 153 PRO CG 1 1
8 26417 1 1 148 PRO HA H -25.867 0.417 21.098 1.00 . A A . 153 PRO HA 1 1
8 26418 1 1 148 PRO HB2 H -25.989 -1.164 18.867 1.00 . A A . 153 PRO HB2 1 1
8 26419 1 1 148 PRO HB3 H -26.544 -1.705 20.464 1.00 . A A . 153 PRO HB3 1 1
8 26420 1 1 148 PRO HD2 H -29.595 0.487 19.409 1.00 . A A . 153 PRO HD2 1 1
8 26421 1 1 148 PRO HD3 H -29.385 -0.566 20.825 1.00 . A A . 153 PRO HD3 1 1
8 26422 1 1 148 PRO HG2 H -28.125 -0.724 18.144 1.00 . A A . 153 PRO HG2 1 1
8 26423 1 1 148 PRO HG3 H -28.496 -2.012 19.299 1.00 . A A . 153 PRO HG3 1 1
8 26424 1 1 148 PRO N N -27.869 0.863 20.564 1.00 . A A . 153 PRO N 1 1
8 26425 1 1 148 PRO O O -26.597 1.823 18.270 1.00 . A A . 153 PRO O 1 1
8 26426 1 1 149 ALA C C -24.541 2.184 16.806 1.00 . A A . 154 ALA C 1 1
8 26427 1 1 149 ALA CA C -23.997 2.511 18.199 1.00 . A A . 154 ALA CA 1 1
8 26428 1 1 149 ALA CB C -22.501 2.208 18.277 1.00 . A A . 154 ALA CB 1 1
8 26429 1 1 149 ALA H H -24.082 1.234 19.934 1.00 . A A . 154 ALA H 1 1
8 26430 1 1 149 ALA HA H -24.177 3.548 18.440 1.00 . A A . 154 ALA HA 1 1
8 26431 1 1 149 ALA HB1 H -21.998 3.011 18.796 1.00 . A A . 154 ALA HB1 1 1
8 26432 1 1 149 ALA HB2 H -22.100 2.118 17.279 1.00 . A A . 154 ALA HB2 1 1
8 26433 1 1 149 ALA HB3 H -22.349 1.281 18.812 1.00 . A A . 154 ALA HB3 1 1
8 26434 1 1 149 ALA N N -24.626 1.621 19.216 1.00 . A A . 154 ALA N 1 1
8 26435 1 1 149 ALA O O -24.517 1.049 16.372 1.00 . A A . 154 ALA O 1 1
8 26436 1 1 150 GLY C C -24.678 1.919 14.004 1.00 . A A . 155 GLY C 1 1
8 26437 1 1 150 GLY CA C -25.576 2.916 14.738 1.00 . A A . 155 GLY CA 1 1
8 26438 1 1 150 GLY H H -25.042 4.077 16.472 1.00 . A A . 155 GLY H 1 1
8 26439 1 1 150 GLY HA2 H -26.577 2.512 14.822 1.00 . A A . 155 GLY HA2 1 1
8 26440 1 1 150 GLY HA3 H -25.607 3.842 14.186 1.00 . A A . 155 GLY HA3 1 1
8 26441 1 1 150 GLY N N -25.030 3.170 16.102 1.00 . A A . 155 GLY N 1 1
8 26442 1 1 150 GLY O O -23.581 2.252 13.601 1.00 . A A . 155 GLY O 1 1
8 26443 1 1 151 PRO C C -24.347 -0.065 11.659 1.00 . A A . 156 PRO C 1 1
8 26444 1 1 151 PRO CA C -24.411 -0.344 13.163 1.00 . A A . 156 PRO CA 1 1
8 26445 1 1 151 PRO CB C -25.215 -1.608 13.451 1.00 . A A . 156 PRO CB 1 1
8 26446 1 1 151 PRO CD C -26.488 0.250 14.313 1.00 . A A . 156 PRO CD 1 1
8 26447 1 1 151 PRO CG C -26.605 -1.129 13.717 1.00 . A A . 156 PRO CG 1 1
8 26448 1 1 151 PRO HA H -23.418 -0.433 13.578 1.00 . A A . 156 PRO HA 1 1
8 26449 1 1 151 PRO HB2 H -25.198 -2.266 12.592 1.00 . A A . 156 PRO HB2 1 1
8 26450 1 1 151 PRO HB3 H -24.825 -2.114 14.321 1.00 . A A . 156 PRO HB3 1 1
8 26451 1 1 151 PRO HD2 H -27.276 0.892 13.941 1.00 . A A . 156 PRO HD2 1 1
8 26452 1 1 151 PRO HD3 H -26.511 0.202 15.390 1.00 . A A . 156 PRO HD3 1 1
8 26453 1 1 151 PRO HG2 H -27.164 -1.088 12.791 1.00 . A A . 156 PRO HG2 1 1
8 26454 1 1 151 PRO HG3 H -27.097 -1.786 14.417 1.00 . A A . 156 PRO HG3 1 1
8 26455 1 1 151 PRO N N -25.176 0.721 13.856 1.00 . A A . 156 PRO N 1 1
8 26456 1 1 151 PRO O O -23.325 -0.245 11.028 1.00 . A A . 156 PRO O 1 1
8 26457 1 1 152 GLN C C -24.535 1.860 9.314 1.00 . A A . 157 GLN C 1 1
8 26458 1 1 152 GLN CA C -25.436 0.662 9.622 1.00 . A A . 157 GLN CA 1 1
8 26459 1 1 152 GLN CB C -26.892 0.981 9.284 1.00 . A A . 157 GLN CB 1 1
8 26460 1 1 152 GLN CD C -27.333 -1.290 8.339 1.00 . A A . 157 GLN CD 1 1
8 26461 1 1 152 GLN CG C -27.306 0.208 8.029 1.00 . A A . 157 GLN CG 1 1
8 26462 1 1 152 GLN H H -26.244 0.508 11.603 1.00 . A A . 157 GLN H 1 1
8 26463 1 1 152 GLN HA H -25.113 -0.202 9.077 1.00 . A A . 157 GLN HA 1 1
8 26464 1 1 152 GLN HB2 H -27.525 0.693 10.111 1.00 . A A . 157 GLN HB2 1 1
8 26465 1 1 152 GLN HB3 H -26.996 2.039 9.101 1.00 . A A . 157 GLN HB3 1 1
8 26466 1 1 152 GLN HE21 H -28.170 -1.776 6.605 1.00 . A A . 157 GLN HE21 1 1
8 26467 1 1 152 GLN HE22 H -27.845 -3.078 7.645 1.00 . A A . 157 GLN HE22 1 1
8 26468 1 1 152 GLN HG2 H -28.288 0.530 7.718 1.00 . A A . 157 GLN HG2 1 1
8 26469 1 1 152 GLN HG3 H -26.596 0.398 7.239 1.00 . A A . 157 GLN HG3 1 1
8 26470 1 1 152 GLN N N -25.432 0.372 11.081 1.00 . A A . 157 GLN N 1 1
8 26471 1 1 152 GLN NE2 N -27.823 -2.117 7.456 1.00 . A A . 157 GLN NE2 1 1
8 26472 1 1 152 GLN O O -24.344 2.228 8.172 1.00 . A A . 157 GLN O 1 1
8 26473 1 1 152 GLN OE1 O -26.903 -1.714 9.393 1.00 . A A . 157 GLN OE1 1 1
8 26474 1 1 153 GLY C C -21.694 3.162 9.708 1.00 . A A . 158 GLY C 1 1
8 26475 1 1 153 GLY CA C -23.094 3.645 10.092 1.00 . A A . 158 GLY CA 1 1
8 26476 1 1 153 GLY H H -24.150 2.156 11.235 1.00 . A A . 158 GLY H 1 1
8 26477 1 1 153 GLY HA2 H -23.501 4.250 9.293 1.00 . A A . 158 GLY HA2 1 1
8 26478 1 1 153 GLY HA3 H -23.033 4.233 10.995 1.00 . A A . 158 GLY HA3 1 1
8 26479 1 1 153 GLY N N -23.982 2.469 10.323 1.00 . A A . 158 GLY N 1 1
8 26480 1 1 153 GLY O O -21.160 3.533 8.681 1.00 . A A . 158 GLY O 1 1
8 26481 1 1 154 GLU C C -19.812 0.653 9.236 1.00 . A A . 159 GLU C 1 1
8 26482 1 1 154 GLU CA C -19.727 1.836 10.201 1.00 . A A . 159 GLU CA 1 1
8 26483 1 1 154 GLU CB C -19.137 1.400 11.543 1.00 . A A . 159 GLU CB 1 1
8 26484 1 1 154 GLU CD C -18.680 2.105 13.895 1.00 . A A . 159 GLU CD 1 1
8 26485 1 1 154 GLU CG C -19.345 2.506 12.577 1.00 . A A . 159 GLU CG 1 1
8 26486 1 1 154 GLU H H -21.540 2.052 11.347 1.00 . A A . 159 GLU H 1 1
8 26487 1 1 154 GLU HA H -19.129 2.624 9.773 1.00 . A A . 159 GLU HA 1 1
8 26488 1 1 154 GLU HB2 H -19.631 0.497 11.875 1.00 . A A . 159 GLU HB2 1 1
8 26489 1 1 154 GLU HB3 H -18.080 1.210 11.427 1.00 . A A . 159 GLU HB3 1 1
8 26490 1 1 154 GLU HG2 H -18.903 3.424 12.214 1.00 . A A . 159 GLU HG2 1 1
8 26491 1 1 154 GLU HG3 H -20.402 2.655 12.740 1.00 . A A . 159 GLU HG3 1 1
8 26492 1 1 154 GLU N N -21.094 2.339 10.523 1.00 . A A . 159 GLU N 1 1
8 26493 1 1 154 GLU O O -18.823 0.019 8.926 1.00 . A A . 159 GLU O 1 1
8 26494 1 1 154 GLU OE1 O -19.294 1.364 14.644 1.00 . A A . 159 GLU OE1 1 1
8 26495 1 1 154 GLU OE2 O -17.568 2.546 14.133 1.00 . A A . 159 GLU OE2 1 1
8 26496 1 1 155 GLN C C -20.442 -0.423 6.482 1.00 . A A . 160 GLN C 1 1
8 26497 1 1 155 GLN CA C -21.129 -0.780 7.798 1.00 . A A . 160 GLN CA 1 1
8 26498 1 1 155 GLN CB C -22.635 -0.948 7.597 1.00 . A A . 160 GLN CB 1 1
8 26499 1 1 155 GLN CD C -23.172 -3.379 7.820 1.00 . A A . 160 GLN CD 1 1
8 26500 1 1 155 GLN CG C -23.157 -2.032 8.544 1.00 . A A . 160 GLN CG 1 1
8 26501 1 1 155 GLN H H -21.767 0.885 9.011 1.00 . A A . 160 GLN H 1 1
8 26502 1 1 155 GLN HA H -20.704 -1.676 8.212 1.00 . A A . 160 GLN HA 1 1
8 26503 1 1 155 GLN HB2 H -23.134 -0.015 7.808 1.00 . A A . 160 GLN HB2 1 1
8 26504 1 1 155 GLN HB3 H -22.832 -1.240 6.577 1.00 . A A . 160 GLN HB3 1 1
8 26505 1 1 155 GLN HE21 H -25.018 -3.829 8.394 1.00 . A A . 160 GLN HE21 1 1
8 26506 1 1 155 GLN HE22 H -24.257 -4.995 7.424 1.00 . A A . 160 GLN HE22 1 1
8 26507 1 1 155 GLN HG2 H -22.514 -2.094 9.409 1.00 . A A . 160 GLN HG2 1 1
8 26508 1 1 155 GLN HG3 H -24.159 -1.784 8.857 1.00 . A A . 160 GLN HG3 1 1
8 26509 1 1 155 GLN N N -20.985 0.356 8.752 1.00 . A A . 160 GLN N 1 1
8 26510 1 1 155 GLN NE2 N -24.237 -4.130 7.885 1.00 . A A . 160 GLN NE2 1 1
8 26511 1 1 155 GLN O O -20.137 -1.271 5.667 1.00 . A A . 160 GLN O 1 1
8 26512 1 1 155 GLN OE1 O -22.204 -3.752 7.187 1.00 . A A . 160 GLN OE1 1 1
8 26513 1 1 156 LEU C C -19.054 2.738 5.213 1.00 . A A . 161 LEU C 1 1
8 26514 1 1 156 LEU CA C -19.513 1.292 5.040 1.00 . A A . 161 LEU CA 1 1
8 26515 1 1 156 LEU CB C -20.568 1.182 3.939 1.00 . A A . 161 LEU CB 1 1
8 26516 1 1 156 LEU CD1 C -21.812 3.188 4.759 1.00 . A A . 161 LEU CD1 1 1
8 26517 1 1 156 LEU CD2 C -22.991 1.453 3.408 1.00 . A A . 161 LEU CD2 1 1
8 26518 1 1 156 LEU CG C -21.911 1.691 4.463 1.00 . A A . 161 LEU CG 1 1
8 26519 1 1 156 LEU H H -20.444 1.489 6.969 1.00 . A A . 161 LEU H 1 1
8 26520 1 1 156 LEU HA H -18.673 0.658 4.820 1.00 . A A . 161 LEU HA 1 1
8 26521 1 1 156 LEU HB2 H -20.264 1.775 3.089 1.00 . A A . 161 LEU HB2 1 1
8 26522 1 1 156 LEU HB3 H -20.668 0.150 3.640 1.00 . A A . 161 LEU HB3 1 1
8 26523 1 1 156 LEU HD11 H -21.338 3.335 5.718 1.00 . A A . 161 LEU HD11 1 1
8 26524 1 1 156 LEU HD12 H -22.802 3.619 4.778 1.00 . A A . 161 LEU HD12 1 1
8 26525 1 1 156 LEU HD13 H -21.224 3.669 3.990 1.00 . A A . 161 LEU HD13 1 1
8 26526 1 1 156 LEU HD21 H -23.967 1.574 3.855 1.00 . A A . 161 LEU HD21 1 1
8 26527 1 1 156 LEU HD22 H -22.897 0.450 3.016 1.00 . A A . 161 LEU HD22 1 1
8 26528 1 1 156 LEU HD23 H -22.873 2.165 2.604 1.00 . A A . 161 LEU HD23 1 1
8 26529 1 1 156 LEU HG H -22.167 1.162 5.370 1.00 . A A . 161 LEU HG 1 1
8 26530 1 1 156 LEU N N -20.191 0.837 6.285 1.00 . A A . 161 LEU N 1 1
8 26531 1 1 156 LEU O O -18.894 3.476 4.260 1.00 . A A . 161 LEU O 1 1
8 26532 1 1 157 VAL C C -17.740 4.607 8.083 1.00 . A A . 162 VAL C 1 1
8 26533 1 1 157 VAL CA C -18.403 4.534 6.705 1.00 . A A . 162 VAL CA 1 1
8 26534 1 1 157 VAL CB C -19.689 5.354 6.672 1.00 . A A . 162 VAL CB 1 1
8 26535 1 1 157 VAL CG1 C -19.550 6.586 7.569 1.00 . A A . 162 VAL CG1 1 1
8 26536 1 1 157 VAL CG2 C -19.957 5.799 5.234 1.00 . A A . 162 VAL CG2 1 1
8 26537 1 1 157 VAL H H -18.992 2.524 7.175 1.00 . A A . 162 VAL H 1 1
8 26538 1 1 157 VAL HA H -17.725 4.874 5.939 1.00 . A A . 162 VAL HA 1 1
8 26539 1 1 157 VAL HB H -20.507 4.740 7.020 1.00 . A A . 162 VAL HB 1 1
8 26540 1 1 157 VAL HG11 H -18.505 6.839 7.673 1.00 . A A . 162 VAL HG11 1 1
8 26541 1 1 157 VAL HG12 H -19.967 6.371 8.542 1.00 . A A . 162 VAL HG12 1 1
8 26542 1 1 157 VAL HG13 H -20.079 7.416 7.126 1.00 . A A . 162 VAL HG13 1 1
8 26543 1 1 157 VAL HG21 H -20.838 5.300 4.862 1.00 . A A . 162 VAL HG21 1 1
8 26544 1 1 157 VAL HG22 H -19.107 5.542 4.618 1.00 . A A . 162 VAL HG22 1 1
8 26545 1 1 157 VAL HG23 H -20.108 6.867 5.212 1.00 . A A . 162 VAL HG23 1 1
8 26546 1 1 157 VAL N N -18.847 3.141 6.432 1.00 . A A . 162 VAL N 1 1
8 26547 1 1 157 VAL O O -18.372 4.914 9.074 1.00 . A A . 162 VAL O 1 1
8 26548 1 1 158 VAL C C -14.655 5.427 9.407 1.00 . A A . 163 VAL C 1 1
8 26549 1 1 158 VAL CA C -15.760 4.369 9.458 1.00 . A A . 163 VAL CA 1 1
8 26550 1 1 158 VAL CB C -15.160 2.972 9.646 1.00 . A A . 163 VAL CB 1 1
8 26551 1 1 158 VAL CG1 C -15.230 2.578 11.122 1.00 . A A . 163 VAL CG1 1 1
8 26552 1 1 158 VAL CG2 C -15.944 1.951 8.816 1.00 . A A . 163 VAL CG2 1 1
8 26553 1 1 158 VAL H H -15.987 4.075 7.334 1.00 . A A . 163 VAL H 1 1
8 26554 1 1 158 VAL HA H -16.452 4.584 10.255 1.00 . A A . 163 VAL HA 1 1
8 26555 1 1 158 VAL HB H -14.128 2.981 9.327 1.00 . A A . 163 VAL HB 1 1
8 26556 1 1 158 VAL HG11 H -14.273 2.757 11.589 1.00 . A A . 163 VAL HG11 1 1
8 26557 1 1 158 VAL HG12 H -15.481 1.530 11.204 1.00 . A A . 163 VAL HG12 1 1
8 26558 1 1 158 VAL HG13 H -15.988 3.168 11.618 1.00 . A A . 163 VAL HG13 1 1
8 26559 1 1 158 VAL HG21 H -15.878 0.979 9.282 1.00 . A A . 163 VAL HG21 1 1
8 26560 1 1 158 VAL HG22 H -15.530 1.903 7.820 1.00 . A A . 163 VAL HG22 1 1
8 26561 1 1 158 VAL HG23 H -16.981 2.252 8.761 1.00 . A A . 163 VAL HG23 1 1
8 26562 1 1 158 VAL N N -16.472 4.323 8.148 1.00 . A A . 163 VAL N 1 1
8 26563 1 1 158 VAL O O -13.521 5.126 9.093 1.00 . A A . 163 VAL O 1 1
8 26564 1 1 159 PRO C C -13.094 7.667 10.873 1.00 . A A . 164 PRO C 1 1
8 26565 1 1 159 PRO CA C -14.066 7.765 9.697 1.00 . A A . 164 PRO CA 1 1
8 26566 1 1 159 PRO CB C -14.954 8.999 9.822 1.00 . A A . 164 PRO CB 1 1
8 26567 1 1 159 PRO CD C -16.378 7.070 10.104 1.00 . A A . 164 PRO CD 1 1
8 26568 1 1 159 PRO CG C -16.199 8.514 10.495 1.00 . A A . 164 PRO CG 1 1
8 26569 1 1 159 PRO HA H -13.529 7.789 8.764 1.00 . A A . 164 PRO HA 1 1
8 26570 1 1 159 PRO HB2 H -14.466 9.752 10.426 1.00 . A A . 164 PRO HB2 1 1
8 26571 1 1 159 PRO HB3 H -15.191 9.394 8.846 1.00 . A A . 164 PRO HB3 1 1
8 26572 1 1 159 PRO HD2 H -16.736 6.492 10.946 1.00 . A A . 164 PRO HD2 1 1
8 26573 1 1 159 PRO HD3 H -17.053 6.982 9.268 1.00 . A A . 164 PRO HD3 1 1
8 26574 1 1 159 PRO HG2 H -16.095 8.599 11.567 1.00 . A A . 164 PRO HG2 1 1
8 26575 1 1 159 PRO HG3 H -17.049 9.089 10.158 1.00 . A A . 164 PRO HG3 1 1
8 26576 1 1 159 PRO N N -15.032 6.639 9.715 1.00 . A A . 164 PRO N 1 1
8 26577 1 1 159 PRO O O -13.088 8.501 11.758 1.00 . A A . 164 PRO O 1 1
8 26578 1 1 160 GLU C C -10.244 5.458 11.634 1.00 . A A . 165 GLU C 1 1
8 26579 1 1 160 GLU CA C -11.292 6.510 11.999 1.00 . A A . 165 GLU CA 1 1
8 26580 1 1 160 GLU CB C -12.122 6.051 13.197 1.00 . A A . 165 GLU CB 1 1
8 26581 1 1 160 GLU CD C -13.536 7.028 15.011 1.00 . A A . 165 GLU CD 1 1
8 26582 1 1 160 GLU CG C -12.247 7.197 14.202 1.00 . A A . 165 GLU CG 1 1
8 26583 1 1 160 GLU H H -12.287 6.000 10.162 1.00 . A A . 165 GLU H 1 1
8 26584 1 1 160 GLU HA H -10.819 7.454 12.217 1.00 . A A . 165 GLU HA 1 1
8 26585 1 1 160 GLU HB2 H -13.106 5.756 12.861 1.00 . A A . 165 GLU HB2 1 1
8 26586 1 1 160 GLU HB3 H -11.637 5.210 13.671 1.00 . A A . 165 GLU HB3 1 1
8 26587 1 1 160 GLU HG2 H -11.398 7.185 14.869 1.00 . A A . 165 GLU HG2 1 1
8 26588 1 1 160 GLU HG3 H -12.277 8.138 13.674 1.00 . A A . 165 GLU HG3 1 1
8 26589 1 1 160 GLU N N -12.267 6.659 10.886 1.00 . A A . 165 GLU N 1 1
8 26590 1 1 160 GLU O O -9.184 5.768 11.127 1.00 . A A . 165 GLU O 1 1
8 26591 1 1 160 GLU OE1 O -14.134 5.969 14.920 1.00 . A A . 165 GLU OE1 1 1
8 26592 1 1 160 GLU OE2 O -13.899 7.960 15.708 1.00 . A A . 165 GLU OE2 1 1
8 26593 1 1 161 ARG C C -10.307 1.824 11.289 1.00 . A A . 166 ARG C 1 1
8 26594 1 1 161 ARG CA C -9.569 3.137 11.556 1.00 . A A . 166 ARG CA 1 1
8 26595 1 1 161 ARG CB C -8.668 3.022 12.787 1.00 . A A . 166 ARG CB 1 1
8 26596 1 1 161 ARG CD C -7.120 1.530 14.058 1.00 . A A . 166 ARG CD 1 1
8 26597 1 1 161 ARG CG C -8.067 1.618 12.858 1.00 . A A . 166 ARG CG 1 1
8 26598 1 1 161 ARG CZ C -7.352 2.334 16.332 1.00 . A A . 166 ARG CZ 1 1
8 26599 1 1 161 ARG H H -11.398 3.991 12.287 1.00 . A A . 166 ARG H 1 1
8 26600 1 1 161 ARG HA H -8.986 3.414 10.695 1.00 . A A . 166 ARG HA 1 1
8 26601 1 1 161 ARG HB2 H -7.874 3.752 12.720 1.00 . A A . 166 ARG HB2 1 1
8 26602 1 1 161 ARG HB3 H -9.252 3.207 13.677 1.00 . A A . 166 ARG HB3 1 1
8 26603 1 1 161 ARG HD2 H -6.781 0.511 14.194 1.00 . A A . 166 ARG HD2 1 1
8 26604 1 1 161 ARG HD3 H -6.280 2.193 13.924 1.00 . A A . 166 ARG HD3 1 1
8 26605 1 1 161 ARG HE H -8.914 1.982 15.159 1.00 . A A . 166 ARG HE 1 1
8 26606 1 1 161 ARG HG2 H -8.860 0.893 12.970 1.00 . A A . 166 ARG HG2 1 1
8 26607 1 1 161 ARG HG3 H -7.517 1.416 11.952 1.00 . A A . 166 ARG HG3 1 1
8 26608 1 1 161 ARG HH11 H -5.496 2.025 15.642 1.00 . A A . 166 ARG HH11 1 1
8 26609 1 1 161 ARG HH12 H -5.604 2.598 17.272 1.00 . A A . 166 ARG HH12 1 1
8 26610 1 1 161 ARG HH21 H -9.067 2.728 17.284 1.00 . A A . 166 ARG HH21 1 1
8 26611 1 1 161 ARG HH22 H -7.623 2.996 18.202 1.00 . A A . 166 ARG HH22 1 1
8 26612 1 1 161 ARG N N -10.537 4.214 11.886 1.00 . A A . 166 ARG N 1 1
8 26613 1 1 161 ARG NE N -7.937 1.968 15.223 1.00 . A A . 166 ARG NE 1 1
8 26614 1 1 161 ARG NH1 N -6.049 2.318 16.422 1.00 . A A . 166 ARG NH1 1 1
8 26615 1 1 161 ARG NH2 N -8.070 2.716 17.353 1.00 . A A . 166 ARG NH2 1 1
8 26616 1 1 161 ARG O O -11.413 1.618 11.749 1.00 . A A . 166 ARG O 1 1
8 26617 1 1 162 LEU C C -9.376 -1.517 10.310 1.00 . A A . 167 LEU C 1 1
8 26618 1 1 162 LEU CA C -10.377 -0.361 10.252 1.00 . A A . 167 LEU CA 1 1
8 26619 1 1 162 LEU CB C -10.924 -0.203 8.834 1.00 . A A . 167 LEU CB 1 1
8 26620 1 1 162 LEU CD1 C -12.761 -1.686 9.644 1.00 . A A . 167 LEU CD1 1 1
8 26621 1 1 162 LEU CD2 C -13.117 0.784 9.493 1.00 . A A . 167 LEU CD2 1 1
8 26622 1 1 162 LEU CG C -12.435 -0.423 8.845 1.00 . A A . 167 LEU CG 1 1
8 26623 1 1 162 LEU H H -8.813 1.119 10.186 1.00 . A A . 167 LEU H 1 1
8 26624 1 1 162 LEU HA H -11.189 -0.531 10.941 1.00 . A A . 167 LEU HA 1 1
8 26625 1 1 162 LEU HB2 H -10.706 0.791 8.474 1.00 . A A . 167 LEU HB2 1 1
8 26626 1 1 162 LEU HB3 H -10.461 -0.932 8.187 1.00 . A A . 167 LEU HB3 1 1
8 26627 1 1 162 LEU HD11 H -13.553 -2.230 9.153 1.00 . A A . 167 LEU HD11 1 1
8 26628 1 1 162 LEU HD12 H -13.077 -1.411 10.639 1.00 . A A . 167 LEU HD12 1 1
8 26629 1 1 162 LEU HD13 H -11.881 -2.311 9.707 1.00 . A A . 167 LEU HD13 1 1
8 26630 1 1 162 LEU HD21 H -12.367 1.450 9.891 1.00 . A A . 167 LEU HD21 1 1
8 26631 1 1 162 LEU HD22 H -13.762 0.447 10.291 1.00 . A A . 167 LEU HD22 1 1
8 26632 1 1 162 LEU HD23 H -13.704 1.304 8.752 1.00 . A A . 167 LEU HD23 1 1
8 26633 1 1 162 LEU HG H -12.789 -0.539 7.831 1.00 . A A . 167 LEU HG 1 1
8 26634 1 1 162 LEU N N -9.704 0.933 10.548 1.00 . A A . 167 LEU N 1 1
8 26635 1 1 162 LEU O O -8.296 -1.445 9.757 1.00 . A A . 167 LEU O 1 1
8 26636 1 1 163 LEU C C -9.299 -4.848 10.090 1.00 . A A . 168 LEU C 1 1
8 26637 1 1 163 LEU CA C -8.814 -3.757 11.045 1.00 . A A . 168 LEU CA 1 1
8 26638 1 1 163 LEU CB C -8.897 -4.233 12.495 1.00 . A A . 168 LEU CB 1 1
8 26639 1 1 163 LEU CD1 C -6.872 -4.159 13.958 1.00 . A A . 168 LEU CD1 1 1
8 26640 1 1 163 LEU CD2 C -7.930 -6.352 13.399 1.00 . A A . 168 LEU CD2 1 1
8 26641 1 1 163 LEU CG C -7.601 -4.952 12.871 1.00 . A A . 168 LEU CG 1 1
8 26642 1 1 163 LEU H H -10.614 -2.628 11.392 1.00 . A A . 168 LEU H 1 1
8 26643 1 1 163 LEU HA H -7.803 -3.462 10.805 1.00 . A A . 168 LEU HA 1 1
8 26644 1 1 163 LEU HB2 H -9.040 -3.382 13.146 1.00 . A A . 168 LEU HB2 1 1
8 26645 1 1 163 LEU HB3 H -9.728 -4.912 12.605 1.00 . A A . 168 LEU HB3 1 1
8 26646 1 1 163 LEU HD11 H -6.490 -3.241 13.538 1.00 . A A . 168 LEU HD11 1 1
8 26647 1 1 163 LEU HD12 H -6.052 -4.748 14.344 1.00 . A A . 168 LEU HD12 1 1
8 26648 1 1 163 LEU HD13 H -7.560 -3.930 14.758 1.00 . A A . 168 LEU HD13 1 1
8 26649 1 1 163 LEU HD21 H -8.993 -6.528 13.315 1.00 . A A . 168 LEU HD21 1 1
8 26650 1 1 163 LEU HD22 H -7.634 -6.426 14.435 1.00 . A A . 168 LEU HD22 1 1
8 26651 1 1 163 LEU HD23 H -7.397 -7.089 12.818 1.00 . A A . 168 LEU HD23 1 1
8 26652 1 1 163 LEU HG H -6.968 -5.034 12.000 1.00 . A A . 168 LEU HG 1 1
8 26653 1 1 163 LEU N N -9.734 -2.589 10.963 1.00 . A A . 168 LEU N 1 1
8 26654 1 1 163 LEU O O -10.463 -5.195 10.072 1.00 . A A . 168 LEU O 1 1
8 26655 1 1 164 VAL C C -8.031 -7.707 8.480 1.00 . A A . 169 VAL C 1 1
8 26656 1 1 164 VAL CA C -8.864 -6.434 8.318 1.00 . A A . 169 VAL CA 1 1
8 26657 1 1 164 VAL CB C -8.637 -5.823 6.936 1.00 . A A . 169 VAL CB 1 1
8 26658 1 1 164 VAL CG1 C -9.475 -6.577 5.901 1.00 . A A . 169 VAL CG1 1 1
8 26659 1 1 164 VAL CG2 C -9.054 -4.351 6.950 1.00 . A A . 169 VAL CG2 1 1
8 26660 1 1 164 VAL H H -7.494 -5.084 9.293 1.00 . A A . 169 VAL H 1 1
8 26661 1 1 164 VAL HA H -9.911 -6.651 8.453 1.00 . A A . 169 VAL HA 1 1
8 26662 1 1 164 VAL HB H -7.591 -5.900 6.675 1.00 . A A . 169 VAL HB 1 1
8 26663 1 1 164 VAL HG11 H -9.541 -5.993 4.995 1.00 . A A . 169 VAL HG11 1 1
8 26664 1 1 164 VAL HG12 H -10.467 -6.743 6.295 1.00 . A A . 169 VAL HG12 1 1
8 26665 1 1 164 VAL HG13 H -9.010 -7.526 5.684 1.00 . A A . 169 VAL HG13 1 1
8 26666 1 1 164 VAL HG21 H -8.530 -3.834 7.740 1.00 . A A . 169 VAL HG21 1 1
8 26667 1 1 164 VAL HG22 H -10.120 -4.280 7.119 1.00 . A A . 169 VAL HG22 1 1
8 26668 1 1 164 VAL HG23 H -8.810 -3.898 6.001 1.00 . A A . 169 VAL HG23 1 1
8 26669 1 1 164 VAL N N -8.427 -5.381 9.279 1.00 . A A . 169 VAL N 1 1
8 26670 1 1 164 VAL O O -6.846 -7.662 8.745 1.00 . A A . 169 VAL O 1 1
8 26671 1 1 165 VAL C C -7.994 -10.883 7.096 1.00 . A A . 170 VAL C 1 1
8 26672 1 1 165 VAL CA C -7.909 -10.130 8.426 1.00 . A A . 170 VAL CA 1 1
8 26673 1 1 165 VAL CB C -8.630 -10.907 9.530 1.00 . A A . 170 VAL CB 1 1
8 26674 1 1 165 VAL CG1 C -7.686 -11.958 10.114 1.00 . A A . 170 VAL CG1 1 1
8 26675 1 1 165 VAL CG2 C -9.063 -9.942 10.637 1.00 . A A . 170 VAL CG2 1 1
8 26676 1 1 165 VAL H H -9.603 -8.847 8.079 1.00 . A A . 170 VAL H 1 1
8 26677 1 1 165 VAL HA H -6.881 -9.955 8.700 1.00 . A A . 170 VAL HA 1 1
8 26678 1 1 165 VAL HB H -9.500 -11.397 9.116 1.00 . A A . 170 VAL HB 1 1
8 26679 1 1 165 VAL HG11 H -7.076 -11.508 10.883 1.00 . A A . 170 VAL HG11 1 1
8 26680 1 1 165 VAL HG12 H -7.051 -12.347 9.331 1.00 . A A . 170 VAL HG12 1 1
8 26681 1 1 165 VAL HG13 H -8.265 -12.765 10.539 1.00 . A A . 170 VAL HG13 1 1
8 26682 1 1 165 VAL HG21 H -8.278 -9.223 10.816 1.00 . A A . 170 VAL HG21 1 1
8 26683 1 1 165 VAL HG22 H -9.256 -10.498 11.543 1.00 . A A . 170 VAL HG22 1 1
8 26684 1 1 165 VAL HG23 H -9.962 -9.426 10.333 1.00 . A A . 170 VAL HG23 1 1
8 26685 1 1 165 VAL N N -8.649 -8.843 8.305 1.00 . A A . 170 VAL N 1 1
8 26686 1 1 165 VAL O O -9.062 -11.050 6.541 1.00 . A A . 170 VAL O 1 1
8 26687 1 1 166 LEU C C -6.112 -13.327 5.320 1.00 . A A . 171 LEU C 1 1
8 26688 1 1 166 LEU CA C -6.940 -12.044 5.266 1.00 . A A . 171 LEU CA 1 1
8 26689 1 1 166 LEU CB C -6.347 -11.065 4.253 1.00 . A A . 171 LEU CB 1 1
8 26690 1 1 166 LEU CD1 C -7.081 -12.371 2.253 1.00 . A A . 171 LEU CD1 1 1
8 26691 1 1 166 LEU CD2 C -5.083 -10.880 2.106 1.00 . A A . 171 LEU CD2 1 1
8 26692 1 1 166 LEU CG C -5.871 -11.827 3.014 1.00 . A A . 171 LEU CG 1 1
8 26693 1 1 166 LEU H H -6.026 -11.180 7.015 1.00 . A A . 171 LEU H 1 1
8 26694 1 1 166 LEU HA H -7.961 -12.268 5.003 1.00 . A A . 171 LEU HA 1 1
8 26695 1 1 166 LEU HB2 H -7.099 -10.346 3.967 1.00 . A A . 171 LEU HB2 1 1
8 26696 1 1 166 LEU HB3 H -5.510 -10.554 4.700 1.00 . A A . 171 LEU HB3 1 1
8 26697 1 1 166 LEU HD11 H -7.790 -11.575 2.086 1.00 . A A . 171 LEU HD11 1 1
8 26698 1 1 166 LEU HD12 H -7.547 -13.154 2.832 1.00 . A A . 171 LEU HD12 1 1
8 26699 1 1 166 LEU HD13 H -6.757 -12.770 1.303 1.00 . A A . 171 LEU HD13 1 1
8 26700 1 1 166 LEU HD21 H -4.916 -11.352 1.150 1.00 . A A . 171 LEU HD21 1 1
8 26701 1 1 166 LEU HD22 H -4.132 -10.649 2.565 1.00 . A A . 171 LEU HD22 1 1
8 26702 1 1 166 LEU HD23 H -5.643 -9.968 1.963 1.00 . A A . 171 LEU HD23 1 1
8 26703 1 1 166 LEU HG H -5.237 -12.646 3.317 1.00 . A A . 171 LEU HG 1 1
8 26704 1 1 166 LEU N N -6.887 -11.326 6.567 1.00 . A A . 171 LEU N 1 1
8 26705 1 1 166 LEU O O -4.898 -13.297 5.351 1.00 . A A . 171 LEU O 1 1
8 26706 1 1 167 ASP C C -5.931 -16.300 3.918 1.00 . A A . 172 ASP C 1 1
8 26707 1 1 167 ASP CA C -6.015 -15.740 5.334 1.00 . A A . 172 ASP CA 1 1
8 26708 1 1 167 ASP CB C -6.825 -16.670 6.228 1.00 . A A . 172 ASP CB 1 1
8 26709 1 1 167 ASP CG C -6.209 -18.069 6.204 1.00 . A A . 172 ASP CG 1 1
8 26710 1 1 167 ASP H H -7.740 -14.454 5.267 1.00 . A A . 172 ASP H 1 1
8 26711 1 1 167 ASP HA H -5.028 -15.595 5.743 1.00 . A A . 172 ASP HA 1 1
8 26712 1 1 167 ASP HB2 H -6.816 -16.291 7.238 1.00 . A A . 172 ASP HB2 1 1
8 26713 1 1 167 ASP HB3 H -7.840 -16.719 5.868 1.00 . A A . 172 ASP HB3 1 1
8 26714 1 1 167 ASP N N -6.762 -14.454 5.308 1.00 . A A . 172 ASP N 1 1
8 26715 1 1 167 ASP O O -6.880 -16.249 3.161 1.00 . A A . 172 ASP O 1 1
8 26716 1 1 167 ASP OD1 O -5.914 -18.546 5.120 1.00 . A A . 172 ASP OD1 1 1
8 26717 1 1 167 ASP OD2 O -6.042 -18.641 7.268 1.00 . A A . 172 ASP OD2 1 1
8 26718 1 1 168 MET C C -4.838 -18.904 2.209 1.00 . A A . 173 MET C 1 1
8 26719 1 1 168 MET CA C -4.657 -17.389 2.184 1.00 . A A . 173 MET CA 1 1
8 26720 1 1 168 MET CB C -3.239 -17.017 1.749 1.00 . A A . 173 MET CB 1 1
8 26721 1 1 168 MET CE C -3.720 -13.207 0.271 1.00 . A A . 173 MET CE 1 1
8 26722 1 1 168 MET CG C -3.132 -15.499 1.602 1.00 . A A . 173 MET CG 1 1
8 26723 1 1 168 MET H H -4.057 -16.859 4.188 1.00 . A A . 173 MET H 1 1
8 26724 1 1 168 MET HA H -5.379 -16.936 1.522 1.00 . A A . 173 MET HA 1 1
8 26725 1 1 168 MET HB2 H -2.535 -17.358 2.493 1.00 . A A . 173 MET HB2 1 1
8 26726 1 1 168 MET HB3 H -3.019 -17.485 0.802 1.00 . A A . 173 MET HB3 1 1
8 26727 1 1 168 MET HE1 H -3.567 -12.876 1.289 1.00 . A A . 173 MET HE1 1 1
8 26728 1 1 168 MET HE2 H -4.489 -12.605 -0.187 1.00 . A A . 173 MET HE2 1 1
8 26729 1 1 168 MET HE3 H -2.802 -13.101 -0.289 1.00 . A A . 173 MET HE3 1 1
8 26730 1 1 168 MET HG2 H -3.421 -15.025 2.528 1.00 . A A . 173 MET HG2 1 1
8 26731 1 1 168 MET HG3 H -2.113 -15.231 1.363 1.00 . A A . 173 MET HG3 1 1
8 26732 1 1 168 MET N N -4.804 -16.830 3.557 1.00 . A A . 173 MET N 1 1
8 26733 1 1 168 MET O O -5.530 -19.464 1.382 1.00 . A A . 173 MET O 1 1
8 26734 1 1 168 MET SD S -4.229 -14.943 0.272 1.00 . A A . 173 MET SD 1 1
8 26735 1 1 169 GLU C C -5.881 -21.386 2.978 1.00 . A A . 174 GLU C 1 1
8 26736 1 1 169 GLU CA C -4.407 -21.055 3.216 1.00 . A A . 174 GLU CA 1 1
8 26737 1 1 169 GLU CB C -3.965 -21.456 4.628 1.00 . A A . 174 GLU CB 1 1
8 26738 1 1 169 GLU CD C -4.647 -21.010 6.992 1.00 . A A . 174 GLU CD 1 1
8 26739 1 1 169 GLU CG C -5.152 -21.369 5.592 1.00 . A A . 174 GLU CG 1 1
8 26740 1 1 169 GLU H H -3.689 -19.113 3.822 1.00 . A A . 174 GLU H 1 1
8 26741 1 1 169 GLU HA H -3.785 -21.537 2.478 1.00 . A A . 174 GLU HA 1 1
8 26742 1 1 169 GLU HB2 H -3.591 -22.469 4.611 1.00 . A A . 174 GLU HB2 1 1
8 26743 1 1 169 GLU HB3 H -3.184 -20.790 4.962 1.00 . A A . 174 GLU HB3 1 1
8 26744 1 1 169 GLU HG2 H -5.838 -20.608 5.250 1.00 . A A . 174 GLU HG2 1 1
8 26745 1 1 169 GLU HG3 H -5.658 -22.321 5.628 1.00 . A A . 174 GLU HG3 1 1
8 26746 1 1 169 GLU N N -4.237 -19.577 3.154 1.00 . A A . 174 GLU N 1 1
8 26747 1 1 169 GLU O O -6.230 -22.458 2.528 1.00 . A A . 174 GLU O 1 1
8 26748 1 1 169 GLU OE1 O -3.457 -20.779 7.128 1.00 . A A . 174 GLU OE1 1 1
8 26749 1 1 169 GLU OE2 O -5.458 -20.975 7.902 1.00 . A A . 174 GLU OE2 1 1
8 26750 1 1 170 GLU C C -8.687 -19.699 1.985 1.00 . A A . 175 GLU C 1 1
8 26751 1 1 170 GLU CA C -8.198 -20.667 3.056 1.00 . A A . 175 GLU CA 1 1
8 26752 1 1 170 GLU CB C -8.848 -20.313 4.391 1.00 . A A . 175 GLU CB 1 1
8 26753 1 1 170 GLU CD C -9.367 -22.741 4.671 1.00 . A A . 175 GLU CD 1 1
8 26754 1 1 170 GLU CG C -9.948 -21.326 4.713 1.00 . A A . 175 GLU CG 1 1
8 26755 1 1 170 GLU H H -6.431 -19.591 3.622 1.00 . A A . 175 GLU H 1 1
8 26756 1 1 170 GLU HA H -8.408 -21.689 2.789 1.00 . A A . 175 GLU HA 1 1
8 26757 1 1 170 GLU HB2 H -8.102 -20.315 5.166 1.00 . A A . 175 GLU HB2 1 1
8 26758 1 1 170 GLU HB3 H -9.284 -19.328 4.321 1.00 . A A . 175 GLU HB3 1 1
8 26759 1 1 170 GLU HG2 H -10.341 -21.127 5.700 1.00 . A A . 175 GLU HG2 1 1
8 26760 1 1 170 GLU HG3 H -10.741 -21.242 3.985 1.00 . A A . 175 GLU HG3 1 1
8 26761 1 1 170 GLU N N -6.743 -20.450 3.270 1.00 . A A . 175 GLU N 1 1
8 26762 1 1 170 GLU O O -9.667 -19.937 1.307 1.00 . A A . 175 GLU O 1 1
8 26763 1 1 170 GLU OE1 O -8.206 -22.894 5.012 1.00 . A A . 175 GLU OE1 1 1
8 26764 1 1 170 GLU OE2 O -10.094 -23.646 4.297 1.00 . A A . 175 GLU OE2 1 1
8 26765 1 1 171 GLY C C -9.615 -16.808 1.421 1.00 . A A . 176 GLY C 1 1
8 26766 1 1 171 GLY CA C -8.430 -17.578 0.851 1.00 . A A . 176 GLY CA 1 1
8 26767 1 1 171 GLY H H -7.236 -18.421 2.427 1.00 . A A . 176 GLY H 1 1
8 26768 1 1 171 GLY HA2 H -7.610 -16.898 0.658 1.00 . A A . 176 GLY HA2 1 1
8 26769 1 1 171 GLY HA3 H -8.723 -18.067 -0.065 1.00 . A A . 176 GLY HA3 1 1
8 26770 1 1 171 GLY N N -8.011 -18.592 1.851 1.00 . A A . 176 GLY N 1 1
8 26771 1 1 171 GLY O O -10.452 -16.306 0.696 1.00 . A A . 176 GLY O 1 1
8 26772 1 1 172 THR C C -10.394 -14.726 4.053 1.00 . A A . 177 THR C 1 1
8 26773 1 1 172 THR CA C -10.856 -15.998 3.339 1.00 . A A . 177 THR CA 1 1
8 26774 1 1 172 THR CB C -11.450 -16.982 4.347 1.00 . A A . 177 THR CB 1 1
8 26775 1 1 172 THR CG2 C -12.411 -17.932 3.630 1.00 . A A . 177 THR CG2 1 1
8 26776 1 1 172 THR H H -9.019 -17.151 3.294 1.00 . A A . 177 THR H 1 1
8 26777 1 1 172 THR HA H -11.591 -15.759 2.588 1.00 . A A . 177 THR HA 1 1
8 26778 1 1 172 THR HB H -11.990 -16.437 5.105 1.00 . A A . 177 THR HB 1 1
8 26779 1 1 172 THR HG1 H -10.356 -17.473 5.877 1.00 . A A . 177 THR HG1 1 1
8 26780 1 1 172 THR HG21 H -12.862 -18.598 4.352 1.00 . A A . 177 THR HG21 1 1
8 26781 1 1 172 THR HG22 H -11.867 -18.508 2.898 1.00 . A A . 177 THR HG22 1 1
8 26782 1 1 172 THR HG23 H -13.183 -17.358 3.138 1.00 . A A . 177 THR HG23 1 1
8 26783 1 1 172 THR N N -9.703 -16.725 2.723 1.00 . A A . 177 THR N 1 1
8 26784 1 1 172 THR O O -9.373 -14.702 4.713 1.00 . A A . 177 THR O 1 1
8 26785 1 1 172 THR OG1 O -10.405 -17.728 4.954 1.00 . A A . 177 THR OG1 1 1
8 26786 1 1 173 LEU C C -12.054 -11.643 5.014 1.00 . A A . 178 LEU C 1 1
8 26787 1 1 173 LEU CA C -10.785 -12.388 4.595 1.00 . A A . 178 LEU CA 1 1
8 26788 1 1 173 LEU CB C -10.021 -11.586 3.547 1.00 . A A . 178 LEU CB 1 1
8 26789 1 1 173 LEU CD1 C -10.495 -10.517 1.342 1.00 . A A . 178 LEU CD1 1 1
8 26790 1 1 173 LEU CD2 C -9.982 -12.959 1.461 1.00 . A A . 178 LEU CD2 1 1
8 26791 1 1 173 LEU CG C -10.662 -11.790 2.175 1.00 . A A . 178 LEU CG 1 1
8 26792 1 1 173 LEU H H -11.970 -13.719 3.393 1.00 . A A . 178 LEU H 1 1
8 26793 1 1 173 LEU HA H -10.156 -12.574 5.452 1.00 . A A . 178 LEU HA 1 1
8 26794 1 1 173 LEU HB2 H -10.052 -10.539 3.806 1.00 . A A . 178 LEU HB2 1 1
8 26795 1 1 173 LEU HB3 H -8.995 -11.918 3.517 1.00 . A A . 178 LEU HB3 1 1
8 26796 1 1 173 LEU HD11 H -11.456 -10.042 1.215 1.00 . A A . 178 LEU HD11 1 1
8 26797 1 1 173 LEU HD12 H -10.086 -10.770 0.375 1.00 . A A . 178 LEU HD12 1 1
8 26798 1 1 173 LEU HD13 H -9.823 -9.841 1.851 1.00 . A A . 178 LEU HD13 1 1
8 26799 1 1 173 LEU HD21 H -10.725 -13.697 1.190 1.00 . A A . 178 LEU HD21 1 1
8 26800 1 1 173 LEU HD22 H -9.254 -13.408 2.119 1.00 . A A . 178 LEU HD22 1 1
8 26801 1 1 173 LEU HD23 H -9.490 -12.602 0.570 1.00 . A A . 178 LEU HD23 1 1
8 26802 1 1 173 LEU HG H -11.715 -12.002 2.297 1.00 . A A . 178 LEU HG 1 1
8 26803 1 1 173 LEU N N -11.151 -13.669 3.927 1.00 . A A . 178 LEU N 1 1
8 26804 1 1 173 LEU O O -13.106 -11.816 4.431 1.00 . A A . 178 LEU O 1 1
8 26805 1 1 174 GLY C C -12.789 -8.645 6.867 1.00 . A A . 179 GLY C 1 1
8 26806 1 1 174 GLY CA C -13.176 -10.069 6.468 1.00 . A A . 179 GLY CA 1 1
8 26807 1 1 174 GLY H H -11.109 -10.692 6.477 1.00 . A A . 179 GLY H 1 1
8 26808 1 1 174 GLY HA2 H -13.897 -10.035 5.663 1.00 . A A . 179 GLY HA2 1 1
8 26809 1 1 174 GLY HA3 H -13.613 -10.571 7.319 1.00 . A A . 179 GLY HA3 1 1
8 26810 1 1 174 GLY N N -11.967 -10.818 6.018 1.00 . A A . 179 GLY N 1 1
8 26811 1 1 174 GLY O O -11.631 -8.341 7.084 1.00 . A A . 179 GLY O 1 1
8 26812 1 1 175 TYR C C -14.158 -6.027 8.667 1.00 . A A . 180 TYR C 1 1
8 26813 1 1 175 TYR CA C -13.445 -6.361 7.358 1.00 . A A . 180 TYR CA 1 1
8 26814 1 1 175 TYR CB C -13.996 -5.517 6.214 1.00 . A A . 180 TYR CB 1 1
8 26815 1 1 175 TYR CD1 C -11.800 -4.683 5.305 1.00 . A A . 180 TYR CD1 1 1
8 26816 1 1 175 TYR CD2 C -13.386 -3.072 6.175 1.00 . A A . 180 TYR CD2 1 1
8 26817 1 1 175 TYR CE1 C -10.912 -3.645 4.998 1.00 . A A . 180 TYR CE1 1 1
8 26818 1 1 175 TYR CE2 C -12.498 -2.033 5.870 1.00 . A A . 180 TYR CE2 1 1
8 26819 1 1 175 TYR CG C -13.036 -4.396 5.892 1.00 . A A . 180 TYR CG 1 1
8 26820 1 1 175 TYR CZ C -11.261 -2.319 5.282 1.00 . A A . 180 TYR CZ 1 1
8 26821 1 1 175 TYR H H -14.680 -8.032 6.794 1.00 . A A . 180 TYR H 1 1
8 26822 1 1 175 TYR HA H -12.380 -6.215 7.453 1.00 . A A . 180 TYR HA 1 1
8 26823 1 1 175 TYR HB2 H -14.122 -6.138 5.345 1.00 . A A . 180 TYR HB2 1 1
8 26824 1 1 175 TYR HB3 H -14.951 -5.101 6.500 1.00 . A A . 180 TYR HB3 1 1
8 26825 1 1 175 TYR HD1 H -11.529 -5.706 5.087 1.00 . A A . 180 TYR HD1 1 1
8 26826 1 1 175 TYR HD2 H -14.339 -2.851 6.630 1.00 . A A . 180 TYR HD2 1 1
8 26827 1 1 175 TYR HE1 H -9.957 -3.866 4.544 1.00 . A A . 180 TYR HE1 1 1
8 26828 1 1 175 TYR HE2 H -12.768 -1.010 6.088 1.00 . A A . 180 TYR HE2 1 1
8 26829 1 1 175 TYR HH H -10.543 -0.580 5.600 1.00 . A A . 180 TYR HH 1 1
8 26830 1 1 175 TYR N N -13.751 -7.767 6.970 1.00 . A A . 180 TYR N 1 1
8 26831 1 1 175 TYR O O -15.372 -6.063 8.754 1.00 . A A . 180 TYR O 1 1
8 26832 1 1 175 TYR OH O -10.386 -1.295 4.980 1.00 . A A . 180 TYR OH 1 1
8 26833 1 1 176 SER C C -13.239 -4.294 11.696 1.00 . A A . 181 SER C 1 1
8 26834 1 1 176 SER CA C -14.039 -5.386 10.993 1.00 . A A . 181 SER CA 1 1
8 26835 1 1 176 SER CB C -13.982 -6.688 11.790 1.00 . A A . 181 SER CB 1 1
8 26836 1 1 176 SER H H -12.448 -5.692 9.595 1.00 . A A . 181 SER H 1 1
8 26837 1 1 176 SER HA H -15.064 -5.080 10.860 1.00 . A A . 181 SER HA 1 1
8 26838 1 1 176 SER HB2 H -14.821 -7.311 11.527 1.00 . A A . 181 SER HB2 1 1
8 26839 1 1 176 SER HB3 H -13.063 -7.210 11.556 1.00 . A A . 181 SER HB3 1 1
8 26840 1 1 176 SER HG H -14.556 -5.595 13.292 1.00 . A A . 181 SER HG 1 1
8 26841 1 1 176 SER N N -13.417 -5.712 9.686 1.00 . A A . 181 SER N 1 1
8 26842 1 1 176 SER O O -12.076 -4.080 11.418 1.00 . A A . 181 SER O 1 1
8 26843 1 1 176 SER OG O -14.034 -6.393 13.179 1.00 . A A . 181 SER OG 1 1
8 26844 1 1 177 ILE C C -12.609 -3.110 14.678 1.00 . A A . 182 ILE C 1 1
8 26845 1 1 177 ILE CA C -13.136 -2.543 13.361 1.00 . A A . 182 ILE CA 1 1
8 26846 1 1 177 ILE CB C -14.182 -1.457 13.624 1.00 . A A . 182 ILE CB 1 1
8 26847 1 1 177 ILE CD1 C -16.486 -2.281 13.048 1.00 . A A . 182 ILE CD1 1 1
8 26848 1 1 177 ILE CG1 C -15.462 -2.104 14.172 1.00 . A A . 182 ILE CG1 1 1
8 26849 1 1 177 ILE CG2 C -14.488 -0.710 12.323 1.00 . A A . 182 ILE CG2 1 1
8 26850 1 1 177 ILE H H -14.780 -3.818 12.823 1.00 . A A . 182 ILE H 1 1
8 26851 1 1 177 ILE HA H -12.327 -2.143 12.767 1.00 . A A . 182 ILE HA 1 1
8 26852 1 1 177 ILE HB H -13.794 -0.760 14.352 1.00 . A A . 182 ILE HB 1 1
8 26853 1 1 177 ILE HD11 H -15.982 -2.603 12.148 1.00 . A A . 182 ILE HD11 1 1
8 26854 1 1 177 ILE HD12 H -16.987 -1.342 12.864 1.00 . A A . 182 ILE HD12 1 1
8 26855 1 1 177 ILE HD13 H -17.214 -3.025 13.338 1.00 . A A . 182 ILE HD13 1 1
8 26856 1 1 177 ILE HG12 H -15.222 -3.070 14.593 1.00 . A A . 182 ILE HG12 1 1
8 26857 1 1 177 ILE HG13 H -15.881 -1.473 14.941 1.00 . A A . 182 ILE HG13 1 1
8 26858 1 1 177 ILE HG21 H -14.735 -1.421 11.550 1.00 . A A . 182 ILE HG21 1 1
8 26859 1 1 177 ILE HG22 H -13.622 -0.139 12.026 1.00 . A A . 182 ILE HG22 1 1
8 26860 1 1 177 ILE HG23 H -15.323 -0.044 12.480 1.00 . A A . 182 ILE HG23 1 1
8 26861 1 1 177 ILE N N -13.851 -3.614 12.615 1.00 . A A . 182 ILE N 1 1
8 26862 1 1 177 ILE O O -13.365 -3.525 15.533 1.00 . A A . 182 ILE O 1 1
8 26863 1 1 178 GLY C C -10.904 -5.210 16.109 1.00 . A A . 183 GLY C 1 1
8 26864 1 1 178 GLY CA C -10.748 -3.689 16.106 1.00 . A A . 183 GLY CA 1 1
8 26865 1 1 178 GLY H H -10.726 -2.805 14.142 1.00 . A A . 183 GLY H 1 1
8 26866 1 1 178 GLY HA2 H -9.699 -3.430 16.172 1.00 . A A . 183 GLY HA2 1 1
8 26867 1 1 178 GLY HA3 H -11.276 -3.276 16.952 1.00 . A A . 183 GLY HA3 1 1
8 26868 1 1 178 GLY N N -11.317 -3.139 14.846 1.00 . A A . 183 GLY N 1 1
8 26869 1 1 178 GLY O O -10.609 -5.873 17.084 1.00 . A A . 183 GLY O 1 1
8 26870 1 1 179 GLY C C -12.808 -7.636 15.743 1.00 . A A . 184 GLY C 1 1
8 26871 1 1 179 GLY CA C -11.551 -7.246 14.965 1.00 . A A . 184 GLY CA 1 1
8 26872 1 1 179 GLY H H -11.604 -5.215 14.251 1.00 . A A . 184 GLY H 1 1
8 26873 1 1 179 GLY HA2 H -11.651 -7.556 13.935 1.00 . A A . 184 GLY HA2 1 1
8 26874 1 1 179 GLY HA3 H -10.693 -7.732 15.406 1.00 . A A . 184 GLY HA3 1 1
8 26875 1 1 179 GLY N N -11.371 -5.769 15.025 1.00 . A A . 184 GLY N 1 1
8 26876 1 1 179 GLY O O -12.815 -8.593 16.493 1.00 . A A . 184 GLY O 1 1
8 26877 1 1 180 THR C C -16.242 -7.613 15.334 1.00 . A A . 185 THR C 1 1
8 26878 1 1 180 THR CA C -15.128 -7.228 16.313 1.00 . A A . 185 THR CA 1 1
8 26879 1 1 180 THR CB C -15.493 -5.943 17.059 1.00 . A A . 185 THR CB 1 1
8 26880 1 1 180 THR CG2 C -16.784 -6.161 17.850 1.00 . A A . 185 THR CG2 1 1
8 26881 1 1 180 THR H H -13.847 -6.128 14.971 1.00 . A A . 185 THR H 1 1
8 26882 1 1 180 THR HA H -14.953 -8.025 17.018 1.00 . A A . 185 THR HA 1 1
8 26883 1 1 180 THR HB H -15.644 -5.145 16.348 1.00 . A A . 185 THR HB 1 1
8 26884 1 1 180 THR HG1 H -14.798 -5.004 18.611 1.00 . A A . 185 THR HG1 1 1
8 26885 1 1 180 THR HG21 H -16.612 -5.924 18.890 1.00 . A A . 185 THR HG21 1 1
8 26886 1 1 180 THR HG22 H -17.092 -7.192 17.762 1.00 . A A . 185 THR HG22 1 1
8 26887 1 1 180 THR HG23 H -17.560 -5.520 17.459 1.00 . A A . 185 THR HG23 1 1
8 26888 1 1 180 THR N N -13.873 -6.900 15.576 1.00 . A A . 185 THR N 1 1
8 26889 1 1 180 THR O O -17.343 -7.939 15.733 1.00 . A A . 185 THR O 1 1
8 26890 1 1 180 THR OG1 O -14.442 -5.598 17.948 1.00 . A A . 185 THR OG1 1 1
8 26891 1 1 181 TYR C C -16.664 -9.257 12.369 1.00 . A A . 186 TYR C 1 1
8 26892 1 1 181 TYR CA C -17.020 -7.939 13.063 1.00 . A A . 186 TYR CA 1 1
8 26893 1 1 181 TYR CB C -17.029 -6.786 12.058 1.00 . A A . 186 TYR CB 1 1
8 26894 1 1 181 TYR CD1 C -19.519 -6.683 12.436 1.00 . A A . 186 TYR CD1 1 1
8 26895 1 1 181 TYR CD2 C -18.314 -4.617 12.037 1.00 . A A . 186 TYR CD2 1 1
8 26896 1 1 181 TYR CE1 C -20.716 -5.963 12.550 1.00 . A A . 186 TYR CE1 1 1
8 26897 1 1 181 TYR CE2 C -19.510 -3.898 12.150 1.00 . A A . 186 TYR CE2 1 1
8 26898 1 1 181 TYR CG C -18.319 -6.010 12.181 1.00 . A A . 186 TYR CG 1 1
8 26899 1 1 181 TYR CZ C -20.711 -4.571 12.407 1.00 . A A . 186 TYR CZ 1 1
8 26900 1 1 181 TYR H H -15.077 -7.309 13.755 1.00 . A A . 186 TYR H 1 1
8 26901 1 1 181 TYR HA H -17.981 -8.017 13.544 1.00 . A A . 186 TYR HA 1 1
8 26902 1 1 181 TYR HB2 H -16.194 -6.128 12.258 1.00 . A A . 186 TYR HB2 1 1
8 26903 1 1 181 TYR HB3 H -16.941 -7.181 11.057 1.00 . A A . 186 TYR HB3 1 1
8 26904 1 1 181 TYR HD1 H -19.524 -7.757 12.548 1.00 . A A . 186 TYR HD1 1 1
8 26905 1 1 181 TYR HD2 H -17.388 -4.096 11.840 1.00 . A A . 186 TYR HD2 1 1
8 26906 1 1 181 TYR HE1 H -21.642 -6.482 12.747 1.00 . A A . 186 TYR HE1 1 1
8 26907 1 1 181 TYR HE2 H -19.507 -2.824 12.039 1.00 . A A . 186 TYR HE2 1 1
8 26908 1 1 181 TYR HH H -21.990 -3.594 13.435 1.00 . A A . 186 TYR HH 1 1
8 26909 1 1 181 TYR N N -15.970 -7.577 14.060 1.00 . A A . 186 TYR N 1 1
8 26910 1 1 181 TYR O O -17.525 -9.963 11.882 1.00 . A A . 186 TYR O 1 1
8 26911 1 1 181 TYR OH O -21.890 -3.862 12.518 1.00 . A A . 186 TYR OH 1 1
8 26912 1 1 182 LEU C C -15.129 -12.034 12.636 1.00 . A A . 187 LEU C 1 1
8 26913 1 1 182 LEU CA C -15.003 -10.867 11.655 1.00 . A A . 187 LEU CA 1 1
8 26914 1 1 182 LEU CB C -13.542 -10.660 11.259 1.00 . A A . 187 LEU CB 1 1
8 26915 1 1 182 LEU CD1 C -14.237 -9.147 9.395 1.00 . A A . 187 LEU CD1 1 1
8 26916 1 1 182 LEU CD2 C -11.987 -10.229 9.352 1.00 . A A . 187 LEU CD2 1 1
8 26917 1 1 182 LEU CG C -13.453 -10.411 9.752 1.00 . A A . 187 LEU CG 1 1
8 26918 1 1 182 LEU H H -14.726 -9.011 12.718 1.00 . A A . 187 LEU H 1 1
8 26919 1 1 182 LEU HA H -15.604 -11.042 10.777 1.00 . A A . 187 LEU HA 1 1
8 26920 1 1 182 LEU HB2 H -13.143 -9.808 11.790 1.00 . A A . 187 LEU HB2 1 1
8 26921 1 1 182 LEU HB3 H -12.974 -11.541 11.509 1.00 . A A . 187 LEU HB3 1 1
8 26922 1 1 182 LEU HD11 H -14.929 -9.366 8.594 1.00 . A A . 187 LEU HD11 1 1
8 26923 1 1 182 LEU HD12 H -13.552 -8.375 9.078 1.00 . A A . 187 LEU HD12 1 1
8 26924 1 1 182 LEU HD13 H -14.786 -8.808 10.260 1.00 . A A . 187 LEU HD13 1 1
8 26925 1 1 182 LEU HD21 H -11.746 -9.177 9.334 1.00 . A A . 187 LEU HD21 1 1
8 26926 1 1 182 LEU HD22 H -11.826 -10.652 8.372 1.00 . A A . 187 LEU HD22 1 1
8 26927 1 1 182 LEU HD23 H -11.354 -10.732 10.070 1.00 . A A . 187 LEU HD23 1 1
8 26928 1 1 182 LEU HG H -13.872 -11.255 9.223 1.00 . A A . 187 LEU HG 1 1
8 26929 1 1 182 LEU N N -15.406 -9.593 12.319 1.00 . A A . 187 LEU N 1 1
8 26930 1 1 182 LEU O O -14.227 -12.833 12.783 1.00 . A A . 187 LEU O 1 1
8 26931 1 1 183 GLY C C -17.393 -14.287 13.734 1.00 . A A . 188 GLY C 1 1
8 26932 1 1 183 GLY CA C -16.414 -13.248 14.289 1.00 . A A . 188 GLY CA 1 1
8 26933 1 1 183 GLY H H -16.952 -11.474 13.184 1.00 . A A . 188 GLY H 1 1
8 26934 1 1 183 GLY HA2 H -15.458 -13.717 14.472 1.00 . A A . 188 GLY HA2 1 1
8 26935 1 1 183 GLY HA3 H -16.803 -12.854 15.215 1.00 . A A . 188 GLY HA3 1 1
8 26936 1 1 183 GLY N N -16.238 -12.134 13.313 1.00 . A A . 188 GLY N 1 1
8 26937 1 1 183 GLY O O -16.997 -15.367 13.343 1.00 . A A . 188 GLY O 1 1
8 26938 1 1 184 PRO C C -19.663 -14.968 11.714 1.00 . A A . 189 PRO C 1 1
8 26939 1 1 184 PRO CA C -19.710 -14.840 13.238 1.00 . A A . 189 PRO CA 1 1
8 26940 1 1 184 PRO CB C -20.999 -14.150 13.672 1.00 . A A . 189 PRO CB 1 1
8 26941 1 1 184 PRO CD C -19.190 -12.642 14.188 1.00 . A A . 189 PRO CD 1 1
8 26942 1 1 184 PRO CG C -20.642 -12.704 13.798 1.00 . A A . 189 PRO CG 1 1
8 26943 1 1 184 PRO HA H -19.634 -15.807 13.707 1.00 . A A . 189 PRO HA 1 1
8 26944 1 1 184 PRO HB2 H -21.768 -14.288 12.926 1.00 . A A . 189 PRO HB2 1 1
8 26945 1 1 184 PRO HB3 H -21.323 -14.532 14.622 1.00 . A A . 189 PRO HB3 1 1
8 26946 1 1 184 PRO HD2 H -18.699 -11.818 13.686 1.00 . A A . 189 PRO HD2 1 1
8 26947 1 1 184 PRO HD3 H -19.088 -12.553 15.257 1.00 . A A . 189 PRO HD3 1 1
8 26948 1 1 184 PRO HG2 H -20.795 -12.204 12.851 1.00 . A A . 189 PRO HG2 1 1
8 26949 1 1 184 PRO HG3 H -21.244 -12.240 14.562 1.00 . A A . 189 PRO HG3 1 1
8 26950 1 1 184 PRO N N -18.647 -13.926 13.733 1.00 . A A . 189 PRO N 1 1
8 26951 1 1 184 PRO O O -20.046 -15.975 11.152 1.00 . A A . 189 PRO O 1 1
8 26952 1 1 185 ALA C C -18.031 -14.913 9.060 1.00 . A A . 190 ALA C 1 1
8 26953 1 1 185 ALA CA C -19.162 -14.002 9.548 1.00 . A A . 190 ALA CA 1 1
8 26954 1 1 185 ALA CB C -18.917 -12.559 9.108 1.00 . A A . 190 ALA CB 1 1
8 26955 1 1 185 ALA H H -18.927 -13.142 11.517 1.00 . A A . 190 ALA H 1 1
8 26956 1 1 185 ALA HA H -20.102 -14.350 9.159 1.00 . A A . 190 ALA HA 1 1
8 26957 1 1 185 ALA HB1 H -18.405 -12.025 9.894 1.00 . A A . 190 ALA HB1 1 1
8 26958 1 1 185 ALA HB2 H -19.864 -12.080 8.903 1.00 . A A . 190 ALA HB2 1 1
8 26959 1 1 185 ALA HB3 H -18.310 -12.554 8.214 1.00 . A A . 190 ALA HB3 1 1
8 26960 1 1 185 ALA N N -19.215 -13.949 11.042 1.00 . A A . 190 ALA N 1 1
8 26961 1 1 185 ALA O O -17.700 -14.923 7.894 1.00 . A A . 190 ALA O 1 1
8 26962 1 1 186 PHE C C -16.947 -17.952 9.079 1.00 . A A . 191 PHE C 1 1
8 26963 1 1 186 PHE CA C -16.357 -16.603 9.493 1.00 . A A . 191 PHE CA 1 1
8 26964 1 1 186 PHE CB C -15.456 -16.766 10.717 1.00 . A A . 191 PHE CB 1 1
8 26965 1 1 186 PHE CD1 C -13.608 -15.751 9.332 1.00 . A A . 191 PHE CD1 1 1
8 26966 1 1 186 PHE CD2 C -13.742 -15.193 11.689 1.00 . A A . 191 PHE CD2 1 1
8 26967 1 1 186 PHE CE1 C -12.480 -14.934 9.202 1.00 . A A . 191 PHE CE1 1 1
8 26968 1 1 186 PHE CE2 C -12.612 -14.375 11.558 1.00 . A A . 191 PHE CE2 1 1
8 26969 1 1 186 PHE CG C -14.239 -15.881 10.576 1.00 . A A . 191 PHE CG 1 1
8 26970 1 1 186 PHE CZ C -11.982 -14.246 10.315 1.00 . A A . 191 PHE CZ 1 1
8 26971 1 1 186 PHE H H -17.741 -15.674 10.863 1.00 . A A . 191 PHE H 1 1
8 26972 1 1 186 PHE HA H -15.802 -16.167 8.679 1.00 . A A . 191 PHE HA 1 1
8 26973 1 1 186 PHE HB2 H -16.003 -16.487 11.606 1.00 . A A . 191 PHE HB2 1 1
8 26974 1 1 186 PHE HB3 H -15.144 -17.797 10.797 1.00 . A A . 191 PHE HB3 1 1
8 26975 1 1 186 PHE HD1 H -13.991 -16.282 8.474 1.00 . A A . 191 PHE HD1 1 1
8 26976 1 1 186 PHE HD2 H -14.228 -15.293 12.648 1.00 . A A . 191 PHE HD2 1 1
8 26977 1 1 186 PHE HE1 H -11.993 -14.832 8.243 1.00 . A A . 191 PHE HE1 1 1
8 26978 1 1 186 PHE HE2 H -12.228 -13.845 12.416 1.00 . A A . 191 PHE HE2 1 1
8 26979 1 1 186 PHE HZ H -11.111 -13.615 10.214 1.00 . A A . 191 PHE HZ 1 1
8 26980 1 1 186 PHE N N -17.451 -15.685 9.930 1.00 . A A . 191 PHE N 1 1
8 26981 1 1 186 PHE O O -16.275 -18.795 8.518 1.00 . A A . 191 PHE O 1 1
8 26982 1 1 187 ARG C C -19.405 -19.409 7.578 1.00 . A A . 192 ARG C 1 1
8 26983 1 1 187 ARG CA C -18.856 -19.453 9.006 1.00 . A A . 192 ARG CA 1 1
8 26984 1 1 187 ARG CB C -20.000 -19.582 10.005 1.00 . A A . 192 ARG CB 1 1
8 26985 1 1 187 ARG CD C -19.742 -19.159 12.454 1.00 . A A . 192 ARG CD 1 1
8 26986 1 1 187 ARG CG C -19.467 -20.150 11.320 1.00 . A A . 192 ARG CG 1 1
8 26987 1 1 187 ARG CZ C -17.539 -19.426 13.426 1.00 . A A . 192 ARG CZ 1 1
8 26988 1 1 187 ARG H H -18.716 -17.471 9.825 1.00 . A A . 192 ARG H 1 1
8 26989 1 1 187 ARG HA H -18.167 -20.274 9.125 1.00 . A A . 192 ARG HA 1 1
8 26990 1 1 187 ARG HB2 H -20.434 -18.607 10.181 1.00 . A A . 192 ARG HB2 1 1
8 26991 1 1 187 ARG HB3 H -20.752 -20.242 9.604 1.00 . A A . 192 ARG HB3 1 1
8 26992 1 1 187 ARG HD2 H -20.374 -18.353 12.102 1.00 . A A . 192 ARG HD2 1 1
8 26993 1 1 187 ARG HD3 H -20.201 -19.661 13.290 1.00 . A A . 192 ARG HD3 1 1
8 26994 1 1 187 ARG HE H -18.167 -17.705 12.662 1.00 . A A . 192 ARG HE 1 1
8 26995 1 1 187 ARG HG2 H -19.960 -21.084 11.530 1.00 . A A . 192 ARG HG2 1 1
8 26996 1 1 187 ARG HG3 H -18.404 -20.312 11.237 1.00 . A A . 192 ARG HG3 1 1
8 26997 1 1 187 ARG HH11 H -18.748 -21.024 13.409 1.00 . A A . 192 ARG HH11 1 1
8 26998 1 1 187 ARG HH12 H -17.186 -21.274 14.116 1.00 . A A . 192 ARG HH12 1 1
8 26999 1 1 187 ARG HH21 H -16.127 -18.016 13.581 1.00 . A A . 192 ARG HH21 1 1
8 27000 1 1 187 ARG HH22 H -15.703 -19.571 14.212 1.00 . A A . 192 ARG HH22 1 1
8 27001 1 1 187 ARG N N -18.201 -18.163 9.364 1.00 . A A . 192 ARG N 1 1
8 27002 1 1 187 ARG NE N -18.403 -18.639 12.844 1.00 . A A . 192 ARG NE 1 1
8 27003 1 1 187 ARG NH1 N -17.848 -20.672 13.669 1.00 . A A . 192 ARG NH1 1 1
8 27004 1 1 187 ARG NH2 N -16.365 -18.969 13.767 1.00 . A A . 192 ARG NH2 1 1
8 27005 1 1 187 ARG O O -19.641 -20.430 6.963 1.00 . A A . 192 ARG O 1 1
8 27006 1 1 188 GLY C C -19.044 -17.584 4.756 1.00 . A A . 193 GLY C 1 1
8 27007 1 1 188 GLY CA C -20.140 -18.136 5.656 1.00 . A A . 193 GLY CA 1 1
8 27008 1 1 188 GLY H H -19.404 -17.425 7.557 1.00 . A A . 193 GLY H 1 1
8 27009 1 1 188 GLY HA2 H -20.435 -19.117 5.307 1.00 . A A . 193 GLY HA2 1 1
8 27010 1 1 188 GLY HA3 H -20.989 -17.471 5.638 1.00 . A A . 193 GLY HA3 1 1
8 27011 1 1 188 GLY N N -19.608 -18.239 7.046 1.00 . A A . 193 GLY N 1 1
8 27012 1 1 188 GLY O O -19.123 -17.640 3.547 1.00 . A A . 193 GLY O 1 1
8 27013 1 1 189 LEU C C -16.073 -17.689 3.999 1.00 . A A . 194 LEU C 1 1
8 27014 1 1 189 LEU CA C -16.881 -16.523 4.570 1.00 . A A . 194 LEU CA 1 1
8 27015 1 1 189 LEU CB C -16.074 -15.732 5.589 1.00 . A A . 194 LEU CB 1 1
8 27016 1 1 189 LEU CD1 C -14.443 -13.877 5.890 1.00 . A A . 194 LEU CD1 1 1
8 27017 1 1 189 LEU CD2 C -14.179 -15.455 3.987 1.00 . A A . 194 LEU CD2 1 1
8 27018 1 1 189 LEU CG C -15.187 -14.721 4.863 1.00 . A A . 194 LEU CG 1 1
8 27019 1 1 189 LEU H H -17.974 -17.059 6.329 1.00 . A A . 194 LEU H 1 1
8 27020 1 1 189 LEU HA H -17.230 -15.873 3.788 1.00 . A A . 194 LEU HA 1 1
8 27021 1 1 189 LEU HB2 H -16.751 -15.206 6.244 1.00 . A A . 194 LEU HB2 1 1
8 27022 1 1 189 LEU HB3 H -15.465 -16.405 6.169 1.00 . A A . 194 LEU HB3 1 1
8 27023 1 1 189 LEU HD11 H -14.540 -12.834 5.631 1.00 . A A . 194 LEU HD11 1 1
8 27024 1 1 189 LEU HD12 H -13.400 -14.154 5.893 1.00 . A A . 194 LEU HD12 1 1
8 27025 1 1 189 LEU HD13 H -14.868 -14.048 6.866 1.00 . A A . 194 LEU HD13 1 1
8 27026 1 1 189 LEU HD21 H -14.601 -15.608 3.005 1.00 . A A . 194 LEU HD21 1 1
8 27027 1 1 189 LEU HD22 H -13.945 -16.408 4.435 1.00 . A A . 194 LEU HD22 1 1
8 27028 1 1 189 LEU HD23 H -13.279 -14.864 3.903 1.00 . A A . 194 LEU HD23 1 1
8 27029 1 1 189 LEU HG H -15.801 -14.078 4.252 1.00 . A A . 194 LEU HG 1 1
8 27030 1 1 189 LEU N N -18.013 -17.070 5.354 1.00 . A A . 194 LEU N 1 1
8 27031 1 1 189 LEU O O -15.339 -17.549 3.042 1.00 . A A . 194 LEU O 1 1
8 27032 1 1 190 LYS C C -15.884 -20.315 2.634 1.00 . A A . 195 LYS C 1 1
8 27033 1 1 190 LYS CA C -15.497 -20.047 4.088 1.00 . A A . 195 LYS CA 1 1
8 27034 1 1 190 LYS CB C -15.973 -21.188 4.989 1.00 . A A . 195 LYS CB 1 1
8 27035 1 1 190 LYS CD C -13.786 -22.233 4.378 1.00 . A A . 195 LYS CD 1 1
8 27036 1 1 190 LYS CE C -13.238 -21.435 5.561 1.00 . A A . 195 LYS CE 1 1
8 27037 1 1 190 LYS CG C -15.280 -22.489 4.581 1.00 . A A . 195 LYS CG 1 1
8 27038 1 1 190 LYS H H -16.834 -18.931 5.347 1.00 . A A . 195 LYS H 1 1
8 27039 1 1 190 LYS HA H -14.432 -19.914 4.185 1.00 . A A . 195 LYS HA 1 1
8 27040 1 1 190 LYS HB2 H -15.735 -20.958 6.017 1.00 . A A . 195 LYS HB2 1 1
8 27041 1 1 190 LYS HB3 H -17.042 -21.303 4.886 1.00 . A A . 195 LYS HB3 1 1
8 27042 1 1 190 LYS HD2 H -13.265 -23.177 4.307 1.00 . A A . 195 LYS HD2 1 1
8 27043 1 1 190 LYS HD3 H -13.638 -21.672 3.468 1.00 . A A . 195 LYS HD3 1 1
8 27044 1 1 190 LYS HE2 H -12.775 -20.521 5.213 1.00 . A A . 195 LYS HE2 1 1
8 27045 1 1 190 LYS HE3 H -14.024 -21.214 6.265 1.00 . A A . 195 LYS HE3 1 1
8 27046 1 1 190 LYS HG2 H -15.417 -23.228 5.357 1.00 . A A . 195 LYS HG2 1 1
8 27047 1 1 190 LYS HG3 H -15.709 -22.852 3.659 1.00 . A A . 195 LYS HG3 1 1
8 27048 1 1 190 LYS HZ1 H -12.709 -23.086 6.711 1.00 . A A . 195 LYS HZ1 1 1
8 27049 1 1 190 LYS HZ2 H -11.636 -21.775 6.848 1.00 . A A . 195 LYS HZ2 1 1
8 27050 1 1 190 LYS HZ3 H -11.625 -22.747 5.453 1.00 . A A . 195 LYS HZ3 1 1
8 27051 1 1 190 LYS N N -16.226 -18.848 4.584 1.00 . A A . 195 LYS N 1 1
8 27052 1 1 190 LYS NZ N -12.225 -22.327 6.191 1.00 . A A . 195 LYS NZ 1 1
8 27053 1 1 190 LYS O O -15.094 -20.800 1.848 1.00 . A A . 195 LYS O 1 1
8 27054 1 1 191 GLY C C -17.637 -18.878 0.156 1.00 . A A . 196 GLY C 1 1
8 27055 1 1 191 GLY CA C -17.542 -20.226 0.872 1.00 . A A . 196 GLY CA 1 1
8 27056 1 1 191 GLY H H -17.713 -19.607 2.925 1.00 . A A . 196 GLY H 1 1
8 27057 1 1 191 GLY HA2 H -16.829 -20.856 0.373 1.00 . A A . 196 GLY HA2 1 1
8 27058 1 1 191 GLY HA3 H -18.511 -20.701 0.870 1.00 . A A . 196 GLY HA3 1 1
8 27059 1 1 191 GLY N N -17.097 -20.000 2.273 1.00 . A A . 196 GLY N 1 1
8 27060 1 1 191 GLY O O -17.527 -18.785 -1.050 1.00 . A A . 196 GLY O 1 1
8 27061 1 1 192 ARG C C -16.544 -15.893 0.099 1.00 . A A . 197 ARG C 1 1
8 27062 1 1 192 ARG CA C -17.940 -16.470 0.321 1.00 . A A . 197 ARG CA 1 1
8 27063 1 1 192 ARG CB C -18.696 -15.678 1.378 1.00 . A A . 197 ARG CB 1 1
8 27064 1 1 192 ARG CD C -17.029 -14.090 2.319 1.00 . A A . 197 ARG CD 1 1
8 27065 1 1 192 ARG CG C -18.232 -14.220 1.385 1.00 . A A . 197 ARG CG 1 1
8 27066 1 1 192 ARG CZ C -16.913 -11.673 2.213 1.00 . A A . 197 ARG CZ 1 1
8 27067 1 1 192 ARG H H -17.917 -17.950 1.878 1.00 . A A . 197 ARG H 1 1
8 27068 1 1 192 ARG HA H -18.498 -16.491 -0.600 1.00 . A A . 197 ARG HA 1 1
8 27069 1 1 192 ARG HB2 H -19.741 -15.723 1.162 1.00 . A A . 197 ARG HB2 1 1
8 27070 1 1 192 ARG HB3 H -18.512 -16.112 2.349 1.00 . A A . 197 ARG HB3 1 1
8 27071 1 1 192 ARG HD2 H -17.358 -14.040 3.345 1.00 . A A . 197 ARG HD2 1 1
8 27072 1 1 192 ARG HD3 H -16.354 -14.919 2.181 1.00 . A A . 197 ARG HD3 1 1
8 27073 1 1 192 ARG HE H -15.509 -12.849 1.444 1.00 . A A . 197 ARG HE 1 1
8 27074 1 1 192 ARG HG2 H -17.953 -13.922 0.387 1.00 . A A . 197 ARG HG2 1 1
8 27075 1 1 192 ARG HG3 H -19.032 -13.589 1.741 1.00 . A A . 197 ARG HG3 1 1
8 27076 1 1 192 ARG HH11 H -18.499 -12.488 3.126 1.00 . A A . 197 ARG HH11 1 1
8 27077 1 1 192 ARG HH12 H -18.471 -10.757 3.077 1.00 . A A . 197 ARG HH12 1 1
8 27078 1 1 192 ARG HH21 H -15.455 -10.588 1.375 1.00 . A A . 197 ARG HH21 1 1
8 27079 1 1 192 ARG HH22 H -16.748 -9.682 2.087 1.00 . A A . 197 ARG HH22 1 1
8 27080 1 1 192 ARG N N -17.838 -17.836 0.908 1.00 . A A . 197 ARG N 1 1
8 27081 1 1 192 ARG NE N -16.363 -12.821 1.923 1.00 . A A . 197 ARG NE 1 1
8 27082 1 1 192 ARG NH1 N -18.049 -11.637 2.855 1.00 . A A . 197 ARG NH1 1 1
8 27083 1 1 192 ARG NH2 N -16.327 -10.561 1.865 1.00 . A A . 197 ARG NH2 1 1
8 27084 1 1 192 ARG O O -16.375 -14.800 -0.397 1.00 . A A . 197 ARG O 1 1
8 27085 1 1 193 THR C C -13.933 -15.417 -0.976 1.00 . A A . 198 THR C 1 1
8 27086 1 1 193 THR CA C -14.145 -16.120 0.365 1.00 . A A . 198 THR CA 1 1
8 27087 1 1 193 THR CB C -13.239 -17.355 0.440 1.00 . A A . 198 THR CB 1 1
8 27088 1 1 193 THR CG2 C -14.030 -18.622 0.109 1.00 . A A . 198 THR CG2 1 1
8 27089 1 1 193 THR H H -15.735 -17.476 0.927 1.00 . A A . 198 THR H 1 1
8 27090 1 1 193 THR HA H -13.909 -15.449 1.175 1.00 . A A . 198 THR HA 1 1
8 27091 1 1 193 THR HB H -12.831 -17.434 1.429 1.00 . A A . 198 THR HB 1 1
8 27092 1 1 193 THR HG1 H -11.918 -18.088 -0.784 1.00 . A A . 198 THR HG1 1 1
8 27093 1 1 193 THR HG21 H -13.361 -19.367 -0.297 1.00 . A A . 198 THR HG21 1 1
8 27094 1 1 193 THR HG22 H -14.795 -18.392 -0.617 1.00 . A A . 198 THR HG22 1 1
8 27095 1 1 193 THR HG23 H -14.489 -19.004 1.009 1.00 . A A . 198 THR HG23 1 1
8 27096 1 1 193 THR N N -15.550 -16.618 0.500 1.00 . A A . 198 THR N 1 1
8 27097 1 1 193 THR O O -14.376 -15.863 -2.016 1.00 . A A . 198 THR O 1 1
8 27098 1 1 193 THR OG1 O -12.180 -17.211 -0.496 1.00 . A A . 198 THR OG1 1 1
8 27099 1 1 194 LEU C C -11.567 -12.923 -2.118 1.00 . A A . 199 LEU C 1 1
8 27100 1 1 194 LEU CA C -12.981 -13.515 -2.166 1.00 . A A . 199 LEU CA 1 1
8 27101 1 1 194 LEU CB C -14.023 -12.390 -2.171 1.00 . A A . 199 LEU CB 1 1
8 27102 1 1 194 LEU CD1 C -13.684 -11.942 0.275 1.00 . A A . 199 LEU CD1 1 1
8 27103 1 1 194 LEU CD2 C -15.794 -11.218 -0.852 1.00 . A A . 199 LEU CD2 1 1
8 27104 1 1 194 LEU CG C -14.712 -12.299 -0.803 1.00 . A A . 199 LEU CG 1 1
8 27105 1 1 194 LEU H H -12.918 -13.992 -0.067 1.00 . A A . 199 LEU H 1 1
8 27106 1 1 194 LEU HA H -13.102 -14.132 -3.042 1.00 . A A . 199 LEU HA 1 1
8 27107 1 1 194 LEU HB2 H -13.533 -11.455 -2.391 1.00 . A A . 199 LEU HB2 1 1
8 27108 1 1 194 LEU HB3 H -14.762 -12.590 -2.930 1.00 . A A . 199 LEU HB3 1 1
8 27109 1 1 194 LEU HD11 H -13.819 -10.914 0.573 1.00 . A A . 199 LEU HD11 1 1
8 27110 1 1 194 LEU HD12 H -12.689 -12.073 -0.121 1.00 . A A . 199 LEU HD12 1 1
8 27111 1 1 194 LEU HD13 H -13.819 -12.586 1.131 1.00 . A A . 199 LEU HD13 1 1
8 27112 1 1 194 LEU HD21 H -15.364 -10.264 -0.581 1.00 . A A . 199 LEU HD21 1 1
8 27113 1 1 194 LEU HD22 H -16.584 -11.467 -0.158 1.00 . A A . 199 LEU HD22 1 1
8 27114 1 1 194 LEU HD23 H -16.200 -11.158 -1.852 1.00 . A A . 199 LEU HD23 1 1
8 27115 1 1 194 LEU HG H -15.163 -13.250 -0.566 1.00 . A A . 199 LEU HG 1 1
8 27116 1 1 194 LEU N N -13.255 -14.308 -0.930 1.00 . A A . 199 LEU N 1 1
8 27117 1 1 194 LEU O O -10.900 -12.970 -1.103 1.00 . A A . 199 LEU O 1 1
8 27118 1 1 195 TYR C C -9.837 -10.290 -2.699 1.00 . A A . 200 TYR C 1 1
8 27119 1 1 195 TYR CA C -9.750 -11.735 -3.204 1.00 . A A . 200 TYR CA 1 1
8 27120 1 1 195 TYR CB C -9.301 -11.770 -4.665 1.00 . A A . 200 TYR CB 1 1
8 27121 1 1 195 TYR CD1 C -7.916 -13.869 -4.823 1.00 . A A . 200 TYR CD1 1 1
8 27122 1 1 195 TYR CD2 C -10.143 -13.867 -5.782 1.00 . A A . 200 TYR CD2 1 1
8 27123 1 1 195 TYR CE1 C -7.744 -15.200 -5.227 1.00 . A A . 200 TYR CE1 1 1
8 27124 1 1 195 TYR CE2 C -9.971 -15.196 -6.185 1.00 . A A . 200 TYR CE2 1 1
8 27125 1 1 195 TYR CG C -9.115 -13.203 -5.101 1.00 . A A . 200 TYR CG 1 1
8 27126 1 1 195 TYR CZ C -8.771 -15.863 -5.908 1.00 . A A . 200 TYR CZ 1 1
8 27127 1 1 195 TYR H H -11.671 -12.308 -4.005 1.00 . A A . 200 TYR H 1 1
8 27128 1 1 195 TYR HA H -9.074 -12.312 -2.593 1.00 . A A . 200 TYR HA 1 1
8 27129 1 1 195 TYR HB2 H -10.052 -11.301 -5.284 1.00 . A A . 200 TYR HB2 1 1
8 27130 1 1 195 TYR HB3 H -8.367 -11.238 -4.769 1.00 . A A . 200 TYR HB3 1 1
8 27131 1 1 195 TYR HD1 H -7.123 -13.358 -4.298 1.00 . A A . 200 TYR HD1 1 1
8 27132 1 1 195 TYR HD2 H -11.068 -13.354 -5.996 1.00 . A A . 200 TYR HD2 1 1
8 27133 1 1 195 TYR HE1 H -6.818 -15.713 -5.013 1.00 . A A . 200 TYR HE1 1 1
8 27134 1 1 195 TYR HE2 H -10.763 -15.708 -6.710 1.00 . A A . 200 TYR HE2 1 1
8 27135 1 1 195 TYR HH H -8.815 -17.230 -7.239 1.00 . A A . 200 TYR HH 1 1
8 27136 1 1 195 TYR N N -11.112 -12.348 -3.200 1.00 . A A . 200 TYR N 1 1
8 27137 1 1 195 TYR O O -10.653 -9.521 -3.162 1.00 . A A . 200 TYR O 1 1
8 27138 1 1 195 TYR OH O -8.601 -17.174 -6.305 1.00 . A A . 200 TYR OH 1 1
8 27139 1 1 196 PRO C C -8.503 -7.568 -2.174 1.00 . A A . 201 PRO C 1 1
8 27140 1 1 196 PRO CA C -8.984 -8.608 -1.161 1.00 . A A . 201 PRO CA 1 1
8 27141 1 1 196 PRO CB C -8.007 -8.733 0.007 1.00 . A A . 201 PRO CB 1 1
8 27142 1 1 196 PRO CD C -7.968 -10.836 -1.158 1.00 . A A . 201 PRO CD 1 1
8 27143 1 1 196 PRO CG C -7.123 -9.882 -0.356 1.00 . A A . 201 PRO CG 1 1
8 27144 1 1 196 PRO HA H -9.965 -8.351 -0.793 1.00 . A A . 201 PRO HA 1 1
8 27145 1 1 196 PRO HB2 H -7.428 -7.826 0.110 1.00 . A A . 201 PRO HB2 1 1
8 27146 1 1 196 PRO HB3 H -8.537 -8.949 0.922 1.00 . A A . 201 PRO HB3 1 1
8 27147 1 1 196 PRO HD2 H -7.375 -11.314 -1.927 1.00 . A A . 201 PRO HD2 1 1
8 27148 1 1 196 PRO HD3 H -8.427 -11.571 -0.517 1.00 . A A . 201 PRO HD3 1 1
8 27149 1 1 196 PRO HG2 H -6.288 -9.533 -0.949 1.00 . A A . 201 PRO HG2 1 1
8 27150 1 1 196 PRO HG3 H -6.766 -10.373 0.535 1.00 . A A . 201 PRO HG3 1 1
8 27151 1 1 196 PRO N N -8.992 -9.973 -1.754 1.00 . A A . 201 PRO N 1 1
8 27152 1 1 196 PRO O O -7.405 -7.646 -2.689 1.00 . A A . 201 PRO O 1 1
8 27153 1 1 197 SER C C -9.239 -4.143 -2.912 1.00 . A A . 202 SER C 1 1
8 27154 1 1 197 SER CA C -8.916 -5.545 -3.443 1.00 . A A . 202 SER CA 1 1
8 27155 1 1 197 SER CB C -9.742 -5.842 -4.693 1.00 . A A . 202 SER CB 1 1
8 27156 1 1 197 SER H H -10.203 -6.546 -2.036 1.00 . A A . 202 SER H 1 1
8 27157 1 1 197 SER HA H -7.865 -5.629 -3.670 1.00 . A A . 202 SER HA 1 1
8 27158 1 1 197 SER HB2 H -9.452 -5.170 -5.486 1.00 . A A . 202 SER HB2 1 1
8 27159 1 1 197 SER HB3 H -9.565 -6.862 -5.008 1.00 . A A . 202 SER HB3 1 1
8 27160 1 1 197 SER HG H -11.420 -6.410 -3.893 1.00 . A A . 202 SER HG 1 1
8 27161 1 1 197 SER N N -9.321 -6.592 -2.463 1.00 . A A . 202 SER N 1 1
8 27162 1 1 197 SER O O -10.265 -3.919 -2.296 1.00 . A A . 202 SER O 1 1
8 27163 1 1 197 SER OG O -11.120 -5.654 -4.403 1.00 . A A . 202 SER OG 1 1
8 27164 1 1 198 VAL C C -8.068 -0.819 -3.725 1.00 . A A . 203 VAL C 1 1
8 27165 1 1 198 VAL CA C -8.640 -1.801 -2.709 1.00 . A A . 203 VAL CA 1 1
8 27166 1 1 198 VAL CB C -7.931 -1.654 -1.359 1.00 . A A . 203 VAL CB 1 1
8 27167 1 1 198 VAL CG1 C -6.475 -1.252 -1.561 1.00 . A A . 203 VAL CG1 1 1
8 27168 1 1 198 VAL CG2 C -8.618 -0.565 -0.541 1.00 . A A . 203 VAL CG2 1 1
8 27169 1 1 198 VAL H H -7.571 -3.397 -3.682 1.00 . A A . 203 VAL H 1 1
8 27170 1 1 198 VAL HA H -9.700 -1.637 -2.587 1.00 . A A . 203 VAL HA 1 1
8 27171 1 1 198 VAL HB H -7.981 -2.585 -0.828 1.00 . A A . 203 VAL HB 1 1
8 27172 1 1 198 VAL HG11 H -5.851 -1.811 -0.881 1.00 . A A . 203 VAL HG11 1 1
8 27173 1 1 198 VAL HG12 H -6.370 -0.195 -1.359 1.00 . A A . 203 VAL HG12 1 1
8 27174 1 1 198 VAL HG13 H -6.180 -1.458 -2.578 1.00 . A A . 203 VAL HG13 1 1
8 27175 1 1 198 VAL HG21 H -9.273 0.008 -1.179 1.00 . A A . 203 VAL HG21 1 1
8 27176 1 1 198 VAL HG22 H -7.870 0.089 -0.116 1.00 . A A . 203 VAL HG22 1 1
8 27177 1 1 198 VAL HG23 H -9.188 -1.019 0.252 1.00 . A A . 203 VAL HG23 1 1
8 27178 1 1 198 VAL N N -8.380 -3.196 -3.168 1.00 . A A . 203 VAL N 1 1
8 27179 1 1 198 VAL O O -7.215 -1.155 -4.523 1.00 . A A . 203 VAL O 1 1
8 27180 1 1 199 SER C C -8.311 2.806 -4.133 1.00 . A A . 204 SER C 1 1
8 27181 1 1 199 SER CA C -8.008 1.406 -4.656 1.00 . A A . 204 SER CA 1 1
8 27182 1 1 199 SER CB C -8.760 1.143 -5.959 1.00 . A A . 204 SER CB 1 1
8 27183 1 1 199 SER H H -9.207 0.634 -3.037 1.00 . A A . 204 SER H 1 1
8 27184 1 1 199 SER HA H -6.947 1.278 -4.807 1.00 . A A . 204 SER HA 1 1
8 27185 1 1 199 SER HB2 H -8.137 0.571 -6.626 1.00 . A A . 204 SER HB2 1 1
8 27186 1 1 199 SER HB3 H -9.663 0.586 -5.747 1.00 . A A . 204 SER HB3 1 1
8 27187 1 1 199 SER HG H -9.997 2.337 -6.869 1.00 . A A . 204 SER HG 1 1
8 27188 1 1 199 SER N N -8.526 0.390 -3.697 1.00 . A A . 204 SER N 1 1
8 27189 1 1 199 SER O O -9.440 3.126 -3.816 1.00 . A A . 204 SER O 1 1
8 27190 1 1 199 SER OG O -9.086 2.384 -6.571 1.00 . A A . 204 SER OG 1 1
8 27191 1 1 200 ALA C C -7.316 6.056 -4.638 1.00 . A A . 205 ALA C 1 1
8 27192 1 1 200 ALA CA C -7.559 5.022 -3.539 1.00 . A A . 205 ALA CA 1 1
8 27193 1 1 200 ALA CB C -6.589 5.213 -2.380 1.00 . A A . 205 ALA CB 1 1
8 27194 1 1 200 ALA H H -6.412 3.370 -4.310 1.00 . A A . 205 ALA H 1 1
8 27195 1 1 200 ALA HA H -8.564 5.104 -3.174 1.00 . A A . 205 ALA HA 1 1
8 27196 1 1 200 ALA HB1 H -5.985 4.325 -2.265 1.00 . A A . 205 ALA HB1 1 1
8 27197 1 1 200 ALA HB2 H -7.153 5.385 -1.473 1.00 . A A . 205 ALA HB2 1 1
8 27198 1 1 200 ALA HB3 H -5.953 6.063 -2.576 1.00 . A A . 205 ALA HB3 1 1
8 27199 1 1 200 ALA N N -7.315 3.645 -4.045 1.00 . A A . 205 ALA N 1 1
8 27200 1 1 200 ALA O O -6.686 5.779 -5.642 1.00 . A A . 205 ALA O 1 1
8 27201 1 1 201 VAL C C -6.621 9.339 -5.020 1.00 . A A . 206 VAL C 1 1
8 27202 1 1 201 VAL CA C -7.650 8.302 -5.487 1.00 . A A . 206 VAL CA 1 1
8 27203 1 1 201 VAL CB C -9.050 8.911 -5.629 1.00 . A A . 206 VAL CB 1 1
8 27204 1 1 201 VAL CG1 C -9.000 10.428 -5.429 1.00 . A A . 206 VAL CG1 1 1
8 27205 1 1 201 VAL CG2 C -9.598 8.603 -7.025 1.00 . A A . 206 VAL CG2 1 1
8 27206 1 1 201 VAL H H -8.338 7.432 -3.645 1.00 . A A . 206 VAL H 1 1
8 27207 1 1 201 VAL HA H -7.343 7.866 -6.425 1.00 . A A . 206 VAL HA 1 1
8 27208 1 1 201 VAL HB H -9.701 8.476 -4.885 1.00 . A A . 206 VAL HB 1 1
8 27209 1 1 201 VAL HG11 H -8.563 10.890 -6.301 1.00 . A A . 206 VAL HG11 1 1
8 27210 1 1 201 VAL HG12 H -8.403 10.658 -4.560 1.00 . A A . 206 VAL HG12 1 1
8 27211 1 1 201 VAL HG13 H -10.002 10.805 -5.286 1.00 . A A . 206 VAL HG13 1 1
8 27212 1 1 201 VAL HG21 H -8.921 7.935 -7.536 1.00 . A A . 206 VAL HG21 1 1
8 27213 1 1 201 VAL HG22 H -9.690 9.522 -7.586 1.00 . A A . 206 VAL HG22 1 1
8 27214 1 1 201 VAL HG23 H -10.567 8.136 -6.935 1.00 . A A . 206 VAL HG23 1 1
8 27215 1 1 201 VAL N N -7.825 7.242 -4.457 1.00 . A A . 206 VAL N 1 1
8 27216 1 1 201 VAL O O -6.053 9.228 -3.951 1.00 . A A . 206 VAL O 1 1
8 27217 1 1 202 TRP C C -6.080 12.569 -4.748 1.00 . A A . 207 TRP C 1 1
8 27218 1 1 202 TRP CA C -5.382 11.387 -5.430 1.00 . A A . 207 TRP CA 1 1
8 27219 1 1 202 TRP CB C -4.742 11.827 -6.749 1.00 . A A . 207 TRP CB 1 1
8 27220 1 1 202 TRP CD1 C -5.780 14.001 -7.511 1.00 . A A . 207 TRP CD1 1 1
8 27221 1 1 202 TRP CD2 C -6.761 12.204 -8.445 1.00 . A A . 207 TRP CD2 1 1
8 27222 1 1 202 TRP CE2 C -7.432 13.343 -8.951 1.00 . A A . 207 TRP CE2 1 1
8 27223 1 1 202 TRP CE3 C -7.187 10.936 -8.879 1.00 . A A . 207 TRP CE3 1 1
8 27224 1 1 202 TRP CG C -5.717 12.650 -7.531 1.00 . A A . 207 TRP CG 1 1
8 27225 1 1 202 TRP CH2 C -8.900 11.960 -10.276 1.00 . A A . 207 TRP CH2 1 1
8 27226 1 1 202 TRP CZ2 C -8.489 13.227 -9.854 1.00 . A A . 207 TRP CZ2 1 1
8 27227 1 1 202 TRP CZ3 C -8.250 10.817 -9.789 1.00 . A A . 207 TRP CZ3 1 1
8 27228 1 1 202 TRP H H -6.841 10.409 -6.676 1.00 . A A . 207 TRP H 1 1
8 27229 1 1 202 TRP HA H -4.630 10.966 -4.780 1.00 . A A . 207 TRP HA 1 1
8 27230 1 1 202 TRP HB2 H -3.860 12.414 -6.542 1.00 . A A . 207 TRP HB2 1 1
8 27231 1 1 202 TRP HB3 H -4.467 10.956 -7.323 1.00 . A A . 207 TRP HB3 1 1
8 27232 1 1 202 TRP HD1 H -5.143 14.653 -6.934 1.00 . A A . 207 TRP HD1 1 1
8 27233 1 1 202 TRP HE1 H -7.055 15.345 -8.518 1.00 . A A . 207 TRP HE1 1 1
8 27234 1 1 202 TRP HE3 H -6.694 10.049 -8.510 1.00 . A A . 207 TRP HE3 1 1
8 27235 1 1 202 TRP HH2 H -9.717 11.861 -10.975 1.00 . A A . 207 TRP HH2 1 1
8 27236 1 1 202 TRP HZ2 H -8.986 14.112 -10.227 1.00 . A A . 207 TRP HZ2 1 1
8 27237 1 1 202 TRP HZ3 H -8.570 9.838 -10.115 1.00 . A A . 207 TRP HZ3 1 1
8 27238 1 1 202 TRP N N -6.376 10.343 -5.818 1.00 . A A . 207 TRP N 1 1
8 27239 1 1 202 TRP NE1 N -6.799 14.413 -8.353 1.00 . A A . 207 TRP NE1 1 1
8 27240 1 1 202 TRP O O -5.528 13.205 -3.872 1.00 . A A . 207 TRP O 1 1
8 27241 1 1 203 GLY C C -7.848 13.976 -3.006 1.00 . A A . 208 GLY C 1 1
8 27242 1 1 203 GLY CA C -8.017 14.014 -4.527 1.00 . A A . 208 GLY CA 1 1
8 27243 1 1 203 GLY H H -7.708 12.348 -5.858 1.00 . A A . 208 GLY H 1 1
8 27244 1 1 203 GLY HA2 H -7.622 14.942 -4.911 1.00 . A A . 208 GLY HA2 1 1
8 27245 1 1 203 GLY HA3 H -9.066 13.941 -4.769 1.00 . A A . 208 GLY HA3 1 1
8 27246 1 1 203 GLY N N -7.286 12.872 -5.147 1.00 . A A . 208 GLY N 1 1
8 27247 1 1 203 GLY O O -7.328 13.030 -2.449 1.00 . A A . 208 GLY O 1 1
8 27248 1 1 204 GLN C C -8.462 13.670 -0.245 1.00 . A A . 209 GLN C 1 1
8 27249 1 1 204 GLN CA C -8.156 15.041 -0.844 1.00 . A A . 209 GLN CA 1 1
8 27250 1 1 204 GLN CB C -9.186 16.072 -0.383 1.00 . A A . 209 GLN CB 1 1
8 27251 1 1 204 GLN CD C -8.797 18.370 0.517 1.00 . A A . 209 GLN CD 1 1
8 27252 1 1 204 GLN CG C -8.621 16.875 0.789 1.00 . A A . 209 GLN CG 1 1
8 27253 1 1 204 GLN H H -8.703 15.757 -2.802 1.00 . A A . 209 GLN H 1 1
8 27254 1 1 204 GLN HA H -7.169 15.358 -0.563 1.00 . A A . 209 GLN HA 1 1
8 27255 1 1 204 GLN HB2 H -9.417 16.740 -1.201 1.00 . A A . 209 GLN HB2 1 1
8 27256 1 1 204 GLN HB3 H -10.086 15.564 -0.068 1.00 . A A . 209 GLN HB3 1 1
8 27257 1 1 204 GLN HE21 H -10.764 18.332 0.791 1.00 . A A . 209 GLN HE21 1 1
8 27258 1 1 204 GLN HE22 H -10.115 19.851 0.402 1.00 . A A . 209 GLN HE22 1 1
8 27259 1 1 204 GLN HG2 H -9.145 16.609 1.695 1.00 . A A . 209 GLN HG2 1 1
8 27260 1 1 204 GLN HG3 H -7.570 16.654 0.902 1.00 . A A . 209 GLN HG3 1 1
8 27261 1 1 204 GLN N N -8.287 15.005 -2.331 1.00 . A A . 209 GLN N 1 1
8 27262 1 1 204 GLN NE2 N -9.991 18.895 0.575 1.00 . A A . 209 GLN NE2 1 1
8 27263 1 1 204 GLN O O -7.718 13.151 0.562 1.00 . A A . 209 GLN O 1 1
8 27264 1 1 204 GLN OE1 O -7.840 19.068 0.249 1.00 . A A . 209 GLN OE1 1 1
8 27265 1 1 205 CYS C C -8.680 10.877 0.099 1.00 . A A . 210 CYS C 1 1
8 27266 1 1 205 CYS CA C -9.930 11.741 -0.098 1.00 . A A . 210 CYS CA 1 1
8 27267 1 1 205 CYS CB C -10.838 11.131 -1.163 1.00 . A A . 210 CYS CB 1 1
8 27268 1 1 205 CYS H H -10.135 13.527 -1.289 1.00 . A A . 210 CYS H 1 1
8 27269 1 1 205 CYS HA H -10.469 11.839 0.829 1.00 . A A . 210 CYS HA 1 1
8 27270 1 1 205 CYS HB2 H -11.001 10.089 -0.940 1.00 . A A . 210 CYS HB2 1 1
8 27271 1 1 205 CYS HB3 H -11.786 11.650 -1.166 1.00 . A A . 210 CYS HB3 1 1
8 27272 1 1 205 CYS HG H -9.624 12.144 -2.825 1.00 . A A . 210 CYS HG 1 1
8 27273 1 1 205 CYS N N -9.557 13.082 -0.637 1.00 . A A . 210 CYS N 1 1
8 27274 1 1 205 CYS O O -8.222 10.212 -0.810 1.00 . A A . 210 CYS O 1 1
8 27275 1 1 205 CYS SG S -10.058 11.290 -2.786 1.00 . A A . 210 CYS SG 1 1
8 27276 1 1 206 GLN C C -7.217 8.979 2.573 1.00 . A A . 211 GLN C 1 1
8 27277 1 1 206 GLN CA C -6.909 10.067 1.542 1.00 . A A . 211 GLN CA 1 1
8 27278 1 1 206 GLN CB C -5.873 11.049 2.090 1.00 . A A . 211 GLN CB 1 1
8 27279 1 1 206 GLN CD C -5.467 12.803 3.822 1.00 . A A . 211 GLN CD 1 1
8 27280 1 1 206 GLN CG C -6.540 11.994 3.090 1.00 . A A . 211 GLN CG 1 1
8 27281 1 1 206 GLN H H -8.509 11.421 1.995 1.00 . A A . 211 GLN H 1 1
8 27282 1 1 206 GLN HA H -6.549 9.625 0.626 1.00 . A A . 211 GLN HA 1 1
8 27283 1 1 206 GLN HB2 H -5.084 10.501 2.582 1.00 . A A . 211 GLN HB2 1 1
8 27284 1 1 206 GLN HB3 H -5.459 11.623 1.275 1.00 . A A . 211 GLN HB3 1 1
8 27285 1 1 206 GLN HE21 H -4.476 13.258 2.162 1.00 . A A . 211 GLN HE21 1 1
8 27286 1 1 206 GLN HE22 H -3.814 13.879 3.595 1.00 . A A . 211 GLN HE22 1 1
8 27287 1 1 206 GLN HG2 H -7.203 12.667 2.566 1.00 . A A . 211 GLN HG2 1 1
8 27288 1 1 206 GLN HG3 H -7.106 11.419 3.808 1.00 . A A . 211 GLN HG3 1 1
8 27289 1 1 206 GLN N N -8.125 10.882 1.280 1.00 . A A . 211 GLN N 1 1
8 27290 1 1 206 GLN NE2 N -4.507 13.359 3.137 1.00 . A A . 211 GLN NE2 1 1
8 27291 1 1 206 GLN O O -7.658 9.250 3.672 1.00 . A A . 211 GLN O 1 1
8 27292 1 1 206 GLN OE1 O -5.503 12.929 5.030 1.00 . A A . 211 GLN OE1 1 1
8 27293 1 1 207 VAL C C -5.924 6.157 3.790 1.00 . A A . 212 VAL C 1 1
8 27294 1 1 207 VAL CA C -7.242 6.624 3.160 1.00 . A A . 212 VAL CA 1 1
8 27295 1 1 207 VAL CB C -7.876 5.514 2.310 1.00 . A A . 212 VAL CB 1 1
8 27296 1 1 207 VAL CG1 C -7.206 5.452 0.935 1.00 . A A . 212 VAL CG1 1 1
8 27297 1 1 207 VAL CG2 C -7.705 4.168 3.016 1.00 . A A . 212 VAL CG2 1 1
8 27298 1 1 207 VAL H H -6.618 7.573 1.329 1.00 . A A . 212 VAL H 1 1
8 27299 1 1 207 VAL HA H -7.932 6.936 3.929 1.00 . A A . 212 VAL HA 1 1
8 27300 1 1 207 VAL HB H -8.930 5.722 2.184 1.00 . A A . 212 VAL HB 1 1
8 27301 1 1 207 VAL HG11 H -7.652 6.191 0.283 1.00 . A A . 212 VAL HG11 1 1
8 27302 1 1 207 VAL HG12 H -7.345 4.469 0.513 1.00 . A A . 212 VAL HG12 1 1
8 27303 1 1 207 VAL HG13 H -6.150 5.652 1.040 1.00 . A A . 212 VAL HG13 1 1
8 27304 1 1 207 VAL HG21 H -8.658 3.661 3.062 1.00 . A A . 212 VAL HG21 1 1
8 27305 1 1 207 VAL HG22 H -7.335 4.329 4.017 1.00 . A A . 212 VAL HG22 1 1
8 27306 1 1 207 VAL HG23 H -7.001 3.559 2.466 1.00 . A A . 212 VAL HG23 1 1
8 27307 1 1 207 VAL N N -6.978 7.752 2.219 1.00 . A A . 212 VAL N 1 1
8 27308 1 1 207 VAL O O -4.890 6.173 3.158 1.00 . A A . 212 VAL O 1 1
8 27309 1 1 208 ARG C C -4.454 3.822 5.444 1.00 . A A . 213 ARG C 1 1
8 27310 1 1 208 ARG CA C -4.689 5.312 5.696 1.00 . A A . 213 ARG CA 1 1
8 27311 1 1 208 ARG CB C -4.917 5.571 7.185 1.00 . A A . 213 ARG CB 1 1
8 27312 1 1 208 ARG CD C -5.419 8.017 7.061 1.00 . A A . 213 ARG CD 1 1
8 27313 1 1 208 ARG CG C -4.414 6.970 7.548 1.00 . A A . 213 ARG CG 1 1
8 27314 1 1 208 ARG CZ C -3.839 9.574 6.087 1.00 . A A . 213 ARG CZ 1 1
8 27315 1 1 208 ARG H H -6.794 5.761 5.529 1.00 . A A . 213 ARG H 1 1
8 27316 1 1 208 ARG HA H -3.853 5.891 5.346 1.00 . A A . 213 ARG HA 1 1
8 27317 1 1 208 ARG HB2 H -5.972 5.501 7.402 1.00 . A A . 213 ARG HB2 1 1
8 27318 1 1 208 ARG HB3 H -4.380 4.837 7.765 1.00 . A A . 213 ARG HB3 1 1
8 27319 1 1 208 ARG HD2 H -6.340 7.538 6.757 1.00 . A A . 213 ARG HD2 1 1
8 27320 1 1 208 ARG HD3 H -5.609 8.744 7.835 1.00 . A A . 213 ARG HD3 1 1
8 27321 1 1 208 ARG HE H -5.025 8.425 4.984 1.00 . A A . 213 ARG HE 1 1
8 27322 1 1 208 ARG HG2 H -4.305 7.046 8.620 1.00 . A A . 213 ARG HG2 1 1
8 27323 1 1 208 ARG HG3 H -3.459 7.144 7.075 1.00 . A A . 213 ARG HG3 1 1
8 27324 1 1 208 ARG HH11 H -3.918 9.462 8.085 1.00 . A A . 213 ARG HH11 1 1
8 27325 1 1 208 ARG HH12 H -2.776 10.595 7.444 1.00 . A A . 213 ARG HH12 1 1
8 27326 1 1 208 ARG HH21 H -3.540 9.899 4.134 1.00 . A A . 213 ARG HH21 1 1
8 27327 1 1 208 ARG HH22 H -2.562 10.843 5.208 1.00 . A A . 213 ARG HH22 1 1
8 27328 1 1 208 ARG N N -5.951 5.757 5.031 1.00 . A A . 213 ARG N 1 1
8 27329 1 1 208 ARG NE N -4.763 8.671 5.896 1.00 . A A . 213 ARG NE 1 1
8 27330 1 1 208 ARG NH1 N -3.483 9.903 7.301 1.00 . A A . 213 ARG NH1 1 1
8 27331 1 1 208 ARG NH2 N -3.269 10.151 5.064 1.00 . A A . 213 ARG NH2 1 1
8 27332 1 1 208 ARG O O -5.361 3.088 5.103 1.00 . A A . 213 ARG O 1 1
8 27333 1 1 209 ILE C C -1.994 1.359 6.391 1.00 . A A . 214 ILE C 1 1
8 27334 1 1 209 ILE CA C -2.944 1.932 5.335 1.00 . A A . 214 ILE CA 1 1
8 27335 1 1 209 ILE CB C -2.292 1.912 3.952 1.00 . A A . 214 ILE CB 1 1
8 27336 1 1 209 ILE CD1 C -3.175 1.584 1.649 1.00 . A A . 214 ILE CD1 1 1
8 27337 1 1 209 ILE CG1 C -3.065 0.964 3.038 1.00 . A A . 214 ILE CG1 1 1
8 27338 1 1 209 ILE CG2 C -0.836 1.442 4.054 1.00 . A A . 214 ILE CG2 1 1
8 27339 1 1 209 ILE H H -2.514 3.979 5.854 1.00 . A A . 214 ILE H 1 1
8 27340 1 1 209 ILE HA H -3.861 1.364 5.311 1.00 . A A . 214 ILE HA 1 1
8 27341 1 1 209 ILE HB H -2.315 2.907 3.537 1.00 . A A . 214 ILE HB 1 1
8 27342 1 1 209 ILE HD11 H -3.936 1.072 1.081 1.00 . A A . 214 ILE HD11 1 1
8 27343 1 1 209 ILE HD12 H -2.226 1.498 1.140 1.00 . A A . 214 ILE HD12 1 1
8 27344 1 1 209 ILE HD13 H -3.438 2.629 1.741 1.00 . A A . 214 ILE HD13 1 1
8 27345 1 1 209 ILE HG12 H -2.545 0.019 2.974 1.00 . A A . 214 ILE HG12 1 1
8 27346 1 1 209 ILE HG13 H -4.056 0.804 3.439 1.00 . A A . 214 ILE HG13 1 1
8 27347 1 1 209 ILE HG21 H -0.801 0.483 4.547 1.00 . A A . 214 ILE HG21 1 1
8 27348 1 1 209 ILE HG22 H -0.266 2.162 4.624 1.00 . A A . 214 ILE HG22 1 1
8 27349 1 1 209 ILE HG23 H -0.415 1.353 3.064 1.00 . A A . 214 ILE HG23 1 1
8 27350 1 1 209 ILE N N -3.236 3.370 5.591 1.00 . A A . 214 ILE N 1 1
8 27351 1 1 209 ILE O O -0.904 1.850 6.603 1.00 . A A . 214 ILE O 1 1
8 27352 1 1 210 ARG C C -1.489 -1.856 7.792 1.00 . A A . 215 ARG C 1 1
8 27353 1 1 210 ARG CA C -1.545 -0.348 8.059 1.00 . A A . 215 ARG CA 1 1
8 27354 1 1 210 ARG CB C -2.219 -0.054 9.400 1.00 . A A . 215 ARG CB 1 1
8 27355 1 1 210 ARG CD C -3.233 2.225 9.556 1.00 . A A . 215 ARG CD 1 1
8 27356 1 1 210 ARG CG C -1.964 1.402 9.791 1.00 . A A . 215 ARG CG 1 1
8 27357 1 1 210 ARG CZ C -2.031 4.321 9.383 1.00 . A A . 215 ARG CZ 1 1
8 27358 1 1 210 ARG H H -3.282 -0.074 6.816 1.00 . A A . 215 ARG H 1 1
8 27359 1 1 210 ARG HA H -0.552 0.076 8.042 1.00 . A A . 215 ARG HA 1 1
8 27360 1 1 210 ARG HB2 H -3.282 -0.224 9.314 1.00 . A A . 215 ARG HB2 1 1
8 27361 1 1 210 ARG HB3 H -1.810 -0.704 10.158 1.00 . A A . 215 ARG HB3 1 1
8 27362 1 1 210 ARG HD2 H -3.945 1.657 8.974 1.00 . A A . 215 ARG HD2 1 1
8 27363 1 1 210 ARG HD3 H -3.668 2.525 10.496 1.00 . A A . 215 ARG HD3 1 1
8 27364 1 1 210 ARG HE H -3.039 3.538 7.861 1.00 . A A . 215 ARG HE 1 1
8 27365 1 1 210 ARG HG2 H -1.691 1.453 10.835 1.00 . A A . 215 ARG HG2 1 1
8 27366 1 1 210 ARG HG3 H -1.162 1.802 9.189 1.00 . A A . 215 ARG HG3 1 1
8 27367 1 1 210 ARG HH11 H -1.986 3.365 11.141 1.00 . A A . 215 ARG HH11 1 1
8 27368 1 1 210 ARG HH12 H -1.109 4.857 11.077 1.00 . A A . 215 ARG HH12 1 1
8 27369 1 1 210 ARG HH21 H -1.900 5.488 7.760 1.00 . A A . 215 ARG HH21 1 1
8 27370 1 1 210 ARG HH22 H -1.060 6.059 9.163 1.00 . A A . 215 ARG HH22 1 1
8 27371 1 1 210 ARG N N -2.406 0.306 7.029 1.00 . A A . 215 ARG N 1 1
8 27372 1 1 210 ARG NE N -2.778 3.424 8.799 1.00 . A A . 215 ARG NE 1 1
8 27373 1 1 210 ARG NH1 N -1.682 4.169 10.631 1.00 . A A . 215 ARG NH1 1 1
8 27374 1 1 210 ARG NH2 N -1.632 5.371 8.717 1.00 . A A . 215 ARG NH2 1 1
8 27375 1 1 210 ARG O O -2.483 -2.471 7.467 1.00 . A A . 215 ARG O 1 1
8 27376 1 1 211 TYR C C 0.240 -4.679 8.875 1.00 . A A . 216 TYR C 1 1
8 27377 1 1 211 TYR CA C -0.244 -3.923 7.635 1.00 . A A . 216 TYR CA 1 1
8 27378 1 1 211 TYR CB C 0.764 -4.052 6.506 1.00 . A A . 216 TYR CB 1 1
8 27379 1 1 211 TYR CD1 C 0.931 -6.555 6.246 1.00 . A A . 216 TYR CD1 1 1
8 27380 1 1 211 TYR CD2 C -0.173 -5.273 4.510 1.00 . A A . 216 TYR CD2 1 1
8 27381 1 1 211 TYR CE1 C 0.687 -7.734 5.531 1.00 . A A . 216 TYR CE1 1 1
8 27382 1 1 211 TYR CE2 C -0.417 -6.452 3.794 1.00 . A A . 216 TYR CE2 1 1
8 27383 1 1 211 TYR CG C 0.502 -5.325 5.736 1.00 . A A . 216 TYR CG 1 1
8 27384 1 1 211 TYR CZ C 0.014 -7.683 4.305 1.00 . A A . 216 TYR CZ 1 1
8 27385 1 1 211 TYR H H 0.460 -1.949 8.151 1.00 . A A . 216 TYR H 1 1
8 27386 1 1 211 TYR HA H -1.199 -4.304 7.315 1.00 . A A . 216 TYR HA 1 1
8 27387 1 1 211 TYR HB2 H 0.674 -3.206 5.845 1.00 . A A . 216 TYR HB2 1 1
8 27388 1 1 211 TYR HB3 H 1.753 -4.082 6.923 1.00 . A A . 216 TYR HB3 1 1
8 27389 1 1 211 TYR HD1 H 1.453 -6.595 7.191 1.00 . A A . 216 TYR HD1 1 1
8 27390 1 1 211 TYR HD2 H -0.505 -4.323 4.115 1.00 . A A . 216 TYR HD2 1 1
8 27391 1 1 211 TYR HE1 H 1.019 -8.683 5.925 1.00 . A A . 216 TYR HE1 1 1
8 27392 1 1 211 TYR HE2 H -0.937 -6.411 2.849 1.00 . A A . 216 TYR HE2 1 1
8 27393 1 1 211 TYR HH H -0.604 -8.604 2.751 1.00 . A A . 216 TYR HH 1 1
8 27394 1 1 211 TYR N N -0.340 -2.457 7.902 1.00 . A A . 216 TYR N 1 1
8 27395 1 1 211 TYR O O 0.977 -4.157 9.686 1.00 . A A . 216 TYR O 1 1
8 27396 1 1 211 TYR OH O -0.228 -8.844 3.601 1.00 . A A . 216 TYR OH 1 1
8 27397 1 1 212 MET C C 0.798 -8.081 9.742 1.00 . A A . 217 MET C 1 1
8 27398 1 1 212 MET CA C 0.279 -6.712 10.199 1.00 . A A . 217 MET CA 1 1
8 27399 1 1 212 MET CB C -0.973 -6.871 11.064 1.00 . A A . 217 MET CB 1 1
8 27400 1 1 212 MET CE C -0.893 -7.550 14.850 1.00 . A A . 217 MET CE 1 1
8 27401 1 1 212 MET CG C -0.710 -6.286 12.453 1.00 . A A . 217 MET CG 1 1
8 27402 1 1 212 MET H H -0.750 -6.318 8.345 1.00 . A A . 217 MET H 1 1
8 27403 1 1 212 MET HA H 1.042 -6.182 10.747 1.00 . A A . 217 MET HA 1 1
8 27404 1 1 212 MET HB2 H -1.798 -6.349 10.602 1.00 . A A . 217 MET HB2 1 1
8 27405 1 1 212 MET HB3 H -1.215 -7.919 11.157 1.00 . A A . 217 MET HB3 1 1
8 27406 1 1 212 MET HE1 H -0.665 -6.795 15.590 1.00 . A A . 217 MET HE1 1 1
8 27407 1 1 212 MET HE2 H 0.022 -7.880 14.383 1.00 . A A . 217 MET HE2 1 1
8 27408 1 1 212 MET HE3 H -1.378 -8.392 15.324 1.00 . A A . 217 MET HE3 1 1
8 27409 1 1 212 MET HG2 H 0.256 -6.617 12.807 1.00 . A A . 217 MET HG2 1 1
8 27410 1 1 212 MET HG3 H -0.724 -5.208 12.398 1.00 . A A . 217 MET HG3 1 1
8 27411 1 1 212 MET N N -0.164 -5.913 9.019 1.00 . A A . 217 MET N 1 1
8 27412 1 1 212 MET O O 0.040 -8.942 9.337 1.00 . A A . 217 MET O 1 1
8 27413 1 1 212 MET SD S -1.995 -6.849 13.597 1.00 . A A . 217 MET SD 1 1
8 27414 1 1 213 GLY C C 2.588 -9.707 7.848 1.00 . A A . 218 GLY C 1 1
8 27415 1 1 213 GLY CA C 2.652 -9.595 9.373 1.00 . A A . 218 GLY CA 1 1
8 27416 1 1 213 GLY H H 2.678 -7.579 10.132 1.00 . A A . 218 GLY H 1 1
8 27417 1 1 213 GLY HA2 H 3.682 -9.665 9.697 1.00 . A A . 218 GLY HA2 1 1
8 27418 1 1 213 GLY HA3 H 2.082 -10.398 9.814 1.00 . A A . 218 GLY HA3 1 1
8 27419 1 1 213 GLY N N 2.085 -8.287 9.804 1.00 . A A . 218 GLY N 1 1
8 27420 1 1 213 GLY O O 1.660 -10.265 7.297 1.00 . A A . 218 GLY O 1 1
8 27421 1 1 214 GLU C C 4.680 -10.187 5.189 1.00 . A A . 219 GLU C 1 1
8 27422 1 1 214 GLU CA C 3.560 -9.263 5.673 1.00 . A A . 219 GLU CA 1 1
8 27423 1 1 214 GLU CB C 3.805 -7.829 5.199 1.00 . A A . 219 GLU CB 1 1
8 27424 1 1 214 GLU CD C 3.943 -6.386 3.162 1.00 . A A . 219 GLU CD 1 1
8 27425 1 1 214 GLU CG C 3.401 -7.700 3.728 1.00 . A A . 219 GLU CG 1 1
8 27426 1 1 214 GLU H H 4.306 -8.739 7.627 1.00 . A A . 219 GLU H 1 1
8 27427 1 1 214 GLU HA H 2.603 -9.610 5.319 1.00 . A A . 219 GLU HA 1 1
8 27428 1 1 214 GLU HB2 H 3.216 -7.147 5.797 1.00 . A A . 219 GLU HB2 1 1
8 27429 1 1 214 GLU HB3 H 4.852 -7.590 5.305 1.00 . A A . 219 GLU HB3 1 1
8 27430 1 1 214 GLU HG2 H 3.809 -8.530 3.169 1.00 . A A . 219 GLU HG2 1 1
8 27431 1 1 214 GLU HG3 H 2.324 -7.707 3.648 1.00 . A A . 219 GLU HG3 1 1
8 27432 1 1 214 GLU N N 3.567 -9.184 7.163 1.00 . A A . 219 GLU N 1 1
8 27433 1 1 214 GLU O O 5.648 -10.423 5.885 1.00 . A A . 219 GLU O 1 1
8 27434 1 1 214 GLU OE1 O 4.035 -5.432 3.919 1.00 . A A . 219 GLU OE1 1 1
8 27435 1 1 214 GLU OE2 O 4.257 -6.356 1.985 1.00 . A A . 219 GLU OE2 1 1
8 27436 1 1 215 ARG C C 6.309 -10.993 2.269 1.00 . A A . 220 ARG C 1 1
8 27437 1 1 215 ARG CA C 5.613 -11.626 3.477 1.00 . A A . 220 ARG CA 1 1
8 27438 1 1 215 ARG CB C 4.870 -12.897 3.062 1.00 . A A . 220 ARG CB 1 1
8 27439 1 1 215 ARG CD C 5.820 -15.193 2.799 1.00 . A A . 220 ARG CD 1 1
8 27440 1 1 215 ARG CG C 5.794 -13.778 2.220 1.00 . A A . 220 ARG CG 1 1
8 27441 1 1 215 ARG CZ C 7.319 -16.214 4.406 1.00 . A A . 220 ARG CZ 1 1
8 27442 1 1 215 ARG H H 3.767 -10.514 3.455 1.00 . A A . 220 ARG H 1 1
8 27443 1 1 215 ARG HA H 6.332 -11.856 4.249 1.00 . A A . 220 ARG HA 1 1
8 27444 1 1 215 ARG HB2 H 4.563 -13.437 3.944 1.00 . A A . 220 ARG HB2 1 1
8 27445 1 1 215 ARG HB3 H 4.000 -12.631 2.480 1.00 . A A . 220 ARG HB3 1 1
8 27446 1 1 215 ARG HD2 H 5.008 -15.325 3.501 1.00 . A A . 220 ARG HD2 1 1
8 27447 1 1 215 ARG HD3 H 5.759 -15.925 2.009 1.00 . A A . 220 ARG HD3 1 1
8 27448 1 1 215 ARG HE H 7.858 -14.680 3.267 1.00 . A A . 220 ARG HE 1 1
8 27449 1 1 215 ARG HG2 H 5.431 -13.811 1.203 1.00 . A A . 220 ARG HG2 1 1
8 27450 1 1 215 ARG HG3 H 6.794 -13.369 2.232 1.00 . A A . 220 ARG HG3 1 1
8 27451 1 1 215 ARG HH11 H 5.472 -16.973 4.245 1.00 . A A . 220 ARG HH11 1 1
8 27452 1 1 215 ARG HH12 H 6.500 -17.741 5.409 1.00 . A A . 220 ARG HH12 1 1
8 27453 1 1 215 ARG HH21 H 9.209 -15.672 4.783 1.00 . A A . 220 ARG HH21 1 1
8 27454 1 1 215 ARG HH22 H 8.613 -17.006 5.713 1.00 . A A . 220 ARG HH22 1 1
8 27455 1 1 215 ARG N N 4.555 -10.715 4.002 1.00 . A A . 220 ARG N 1 1
8 27456 1 1 215 ARG NE N 7.133 -15.299 3.494 1.00 . A A . 220 ARG NE 1 1
8 27457 1 1 215 ARG NH1 N 6.355 -17.040 4.711 1.00 . A A . 220 ARG NH1 1 1
8 27458 1 1 215 ARG NH2 N 8.470 -16.304 5.014 1.00 . A A . 220 ARG NH2 1 1
8 27459 1 1 215 ARG O O 5.712 -10.248 1.517 1.00 . A A . 220 ARG O 1 1
8 27460 1 1 216 ARG C C 9.149 -11.782 0.235 1.00 . A A . 221 ARG C 1 1
8 27461 1 1 216 ARG CA C 8.299 -10.705 0.915 1.00 . A A . 221 ARG CA 1 1
8 27462 1 1 216 ARG CB C 9.190 -9.617 1.516 1.00 . A A . 221 ARG CB 1 1
8 27463 1 1 216 ARG CD C 8.186 -8.296 3.384 1.00 . A A . 221 ARG CD 1 1
8 27464 1 1 216 ARG CG C 8.340 -8.394 1.865 1.00 . A A . 221 ARG CG 1 1
8 27465 1 1 216 ARG CZ C 9.759 -7.848 5.170 1.00 . A A . 221 ARG CZ 1 1
8 27466 1 1 216 ARG H H 8.026 -11.893 2.693 1.00 . A A . 221 ARG H 1 1
8 27467 1 1 216 ARG HA H 7.609 -10.269 0.212 1.00 . A A . 221 ARG HA 1 1
8 27468 1 1 216 ARG HB2 H 9.664 -9.995 2.411 1.00 . A A . 221 ARG HB2 1 1
8 27469 1 1 216 ARG HB3 H 9.947 -9.335 0.799 1.00 . A A . 221 ARG HB3 1 1
8 27470 1 1 216 ARG HD2 H 7.499 -7.501 3.640 1.00 . A A . 221 ARG HD2 1 1
8 27471 1 1 216 ARG HD3 H 7.844 -9.235 3.789 1.00 . A A . 221 ARG HD3 1 1
8 27472 1 1 216 ARG HE H 10.297 -7.894 3.261 1.00 . A A . 221 ARG HE 1 1
8 27473 1 1 216 ARG HG2 H 8.824 -7.503 1.492 1.00 . A A . 221 ARG HG2 1 1
8 27474 1 1 216 ARG HG3 H 7.365 -8.491 1.411 1.00 . A A . 221 ARG HG3 1 1
8 27475 1 1 216 ARG HH11 H 7.849 -8.180 5.673 1.00 . A A . 221 ARG HH11 1 1
8 27476 1 1 216 ARG HH12 H 8.927 -7.866 6.993 1.00 . A A . 221 ARG HH12 1 1
8 27477 1 1 216 ARG HH21 H 11.716 -7.482 4.971 1.00 . A A . 221 ARG HH21 1 1
8 27478 1 1 216 ARG HH22 H 11.115 -7.471 6.594 1.00 . A A . 221 ARG HH22 1 1
8 27479 1 1 216 ARG N N 7.566 -11.288 2.076 1.00 . A A . 221 ARG N 1 1
8 27480 1 1 216 ARG NE N 9.552 -7.989 3.890 1.00 . A A . 221 ARG NE 1 1
8 27481 1 1 216 ARG NH1 N 8.767 -7.974 6.011 1.00 . A A . 221 ARG NH1 1 1
8 27482 1 1 216 ARG NH2 N 10.957 -7.580 5.613 1.00 . A A . 221 ARG NH2 1 1
8 27483 1 1 216 ARG O O 10.329 -11.906 0.493 1.00 . A A . 221 ARG O 1 1
8 27484 1 1 217 VAL C C 10.748 -13.198 -1.605 1.00 . A A . 222 VAL C 1 1
8 27485 1 1 217 VAL CA C 9.309 -13.640 -1.323 1.00 . A A . 222 VAL CA 1 1
8 27486 1 1 217 VAL CB C 8.552 -13.866 -2.632 1.00 . A A . 222 VAL CB 1 1
8 27487 1 1 217 VAL CG1 C 8.413 -12.537 -3.376 1.00 . A A . 222 VAL CG1 1 1
8 27488 1 1 217 VAL CG2 C 9.327 -14.858 -3.503 1.00 . A A . 222 VAL CG2 1 1
8 27489 1 1 217 VAL H H 7.601 -12.448 -0.807 1.00 . A A . 222 VAL H 1 1
8 27490 1 1 217 VAL HA H 9.296 -14.540 -0.735 1.00 . A A . 222 VAL HA 1 1
8 27491 1 1 217 VAL HB H 7.572 -14.262 -2.416 1.00 . A A . 222 VAL HB 1 1
8 27492 1 1 217 VAL HG11 H 8.852 -11.745 -2.788 1.00 . A A . 222 VAL HG11 1 1
8 27493 1 1 217 VAL HG12 H 7.366 -12.325 -3.541 1.00 . A A . 222 VAL HG12 1 1
8 27494 1 1 217 VAL HG13 H 8.921 -12.601 -4.328 1.00 . A A . 222 VAL HG13 1 1
8 27495 1 1 217 VAL HG21 H 9.664 -15.684 -2.893 1.00 . A A . 222 VAL HG21 1 1
8 27496 1 1 217 VAL HG22 H 10.181 -14.362 -3.941 1.00 . A A . 222 VAL HG22 1 1
8 27497 1 1 217 VAL HG23 H 8.684 -15.227 -4.287 1.00 . A A . 222 VAL HG23 1 1
8 27498 1 1 217 VAL N N 8.552 -12.564 -0.625 1.00 . A A . 222 VAL N 1 1
8 27499 1 1 217 VAL O O 11.036 -12.602 -2.624 1.00 . A A . 222 VAL O 1 1
8 27500 1 1 218 GLU C C 13.752 -14.059 -1.896 1.00 . A A . 223 GLU C 1 1
8 27501 1 1 218 GLU CA C 13.070 -13.089 -0.928 1.00 . A A . 223 GLU CA 1 1
8 27502 1 1 218 GLU CB C 13.719 -13.165 0.455 1.00 . A A . 223 GLU CB 1 1
8 27503 1 1 218 GLU CD C 15.141 -11.201 -0.155 1.00 . A A . 223 GLU CD 1 1
8 27504 1 1 218 GLU CG C 14.169 -11.766 0.884 1.00 . A A . 223 GLU CG 1 1
8 27505 1 1 218 GLU H H 11.405 -13.968 0.100 1.00 . A A . 223 GLU H 1 1
8 27506 1 1 218 GLU HA H 13.117 -12.084 -1.302 1.00 . A A . 223 GLU HA 1 1
8 27507 1 1 218 GLU HB2 H 13.004 -13.548 1.168 1.00 . A A . 223 GLU HB2 1 1
8 27508 1 1 218 GLU HB3 H 14.576 -13.820 0.415 1.00 . A A . 223 GLU HB3 1 1
8 27509 1 1 218 GLU HG2 H 13.308 -11.120 0.961 1.00 . A A . 223 GLU HG2 1 1
8 27510 1 1 218 GLU HG3 H 14.664 -11.825 1.842 1.00 . A A . 223 GLU HG3 1 1
8 27511 1 1 218 GLU N N 11.654 -13.489 -0.712 1.00 . A A . 223 GLU N 1 1
8 27512 1 1 218 GLU O O 13.866 -13.796 -3.077 1.00 . A A . 223 GLU O 1 1
8 27513 1 1 218 GLU OE1 O 15.713 -11.988 -0.892 1.00 . A A . 223 GLU OE1 1 1
8 27514 1 1 218 GLU OE2 O 15.297 -9.992 -0.195 1.00 . A A . 223 GLU OE2 1 1
8 27515 1 1 219 GLU C C 15.294 -17.395 -1.464 1.00 . A A . 224 GLU C 1 1
8 27516 1 1 219 GLU CA C 14.856 -16.176 -2.282 1.00 . A A . 224 GLU CA 1 1
8 27517 1 1 219 GLU CB C 16.067 -15.455 -2.877 1.00 . A A . 224 GLU CB 1 1
8 27518 1 1 219 GLU CD C 16.724 -15.740 -5.270 1.00 . A A . 224 GLU CD 1 1
8 27519 1 1 219 GLU CG C 16.767 -16.375 -3.879 1.00 . A A . 224 GLU CG 1 1
8 27520 1 1 219 GLU H H 14.082 -15.384 -0.466 1.00 . A A . 224 GLU H 1 1
8 27521 1 1 219 GLU HA H 14.183 -16.470 -3.056 1.00 . A A . 224 GLU HA 1 1
8 27522 1 1 219 GLU HB2 H 15.740 -14.557 -3.380 1.00 . A A . 224 GLU HB2 1 1
8 27523 1 1 219 GLU HB3 H 16.754 -15.197 -2.087 1.00 . A A . 224 GLU HB3 1 1
8 27524 1 1 219 GLU HG2 H 17.795 -16.519 -3.579 1.00 . A A . 224 GLU HG2 1 1
8 27525 1 1 219 GLU HG3 H 16.263 -17.330 -3.906 1.00 . A A . 224 GLU HG3 1 1
8 27526 1 1 219 GLU N N 14.195 -15.185 -1.406 1.00 . A A . 224 GLU N 1 1
8 27527 1 1 219 GLU O O 16.370 -17.925 -1.650 1.00 . A A . 224 GLU O 1 1
8 27528 1 1 219 GLU OE1 O 15.692 -15.193 -5.619 1.00 . A A . 224 GLU OE1 1 1
8 27529 1 1 219 GLU OE2 O 17.725 -15.812 -5.963 1.00 . A A . 224 GLU OE2 1 1
8 27530 1 1 220 THR C C 15.484 -20.102 -0.597 1.00 . A A . 225 THR C 1 1
8 27531 1 1 220 THR CA C 14.834 -19.024 0.272 1.00 . A A . 225 THR CA 1 1
8 27532 1 1 220 THR CB C 13.511 -19.529 0.854 1.00 . A A . 225 THR CB 1 1
8 27533 1 1 220 THR CG2 C 13.537 -19.396 2.378 1.00 . A A . 225 THR CG2 1 1
8 27534 1 1 220 THR H H 13.601 -17.398 -0.424 1.00 . A A . 225 THR H 1 1
8 27535 1 1 220 THR HA H 15.498 -18.731 1.070 1.00 . A A . 225 THR HA 1 1
8 27536 1 1 220 THR HB H 13.375 -20.566 0.591 1.00 . A A . 225 THR HB 1 1
8 27537 1 1 220 THR HG1 H 12.331 -17.982 0.879 1.00 . A A . 225 THR HG1 1 1
8 27538 1 1 220 THR HG21 H 13.662 -18.358 2.646 1.00 . A A . 225 THR HG21 1 1
8 27539 1 1 220 THR HG22 H 14.359 -19.973 2.775 1.00 . A A . 225 THR HG22 1 1
8 27540 1 1 220 THR HG23 H 12.607 -19.763 2.787 1.00 . A A . 225 THR HG23 1 1
8 27541 1 1 220 THR N N 14.465 -17.841 -0.559 1.00 . A A . 225 THR N 1 1
8 27542 1 1 220 THR O O 14.828 -20.764 -1.376 1.00 . A A . 225 THR O 1 1
8 27543 1 1 220 THR OG1 O 12.438 -18.760 0.327 1.00 . A A . 225 THR OG1 1 1
8 27544 1 1 221 ARG C C 18.958 -21.342 -0.961 1.00 . A A . 226 ARG C 1 1
8 27545 1 1 221 ARG CA C 17.462 -21.321 -1.288 1.00 . A A . 226 ARG CA 1 1
8 27546 1 1 221 ARG CB C 17.235 -20.898 -2.741 1.00 . A A . 226 ARG CB 1 1
8 27547 1 1 221 ARG CD C 16.914 -22.728 -4.410 1.00 . A A . 226 ARG CD 1 1
8 27548 1 1 221 ARG CG C 16.211 -21.827 -3.391 1.00 . A A . 226 ARG CG 1 1
8 27549 1 1 221 ARG CZ C 17.853 -24.304 -2.829 1.00 . A A . 226 ARG CZ 1 1
8 27550 1 1 221 ARG H H 17.282 -19.740 0.164 1.00 . A A . 226 ARG H 1 1
8 27551 1 1 221 ARG HA H 17.024 -22.291 -1.116 1.00 . A A . 226 ARG HA 1 1
8 27552 1 1 221 ARG HB2 H 16.868 -19.881 -2.765 1.00 . A A . 226 ARG HB2 1 1
8 27553 1 1 221 ARG HB3 H 18.168 -20.955 -3.282 1.00 . A A . 226 ARG HB3 1 1
8 27554 1 1 221 ARG HD2 H 16.239 -23.499 -4.756 1.00 . A A . 226 ARG HD2 1 1
8 27555 1 1 221 ARG HD3 H 17.275 -22.144 -5.243 1.00 . A A . 226 ARG HD3 1 1
8 27556 1 1 221 ARG HE H 18.966 -22.988 -3.815 1.00 . A A . 226 ARG HE 1 1
8 27557 1 1 221 ARG HG2 H 15.745 -22.438 -2.630 1.00 . A A . 226 ARG HG2 1 1
8 27558 1 1 221 ARG HG3 H 15.458 -21.239 -3.893 1.00 . A A . 226 ARG HG3 1 1
8 27559 1 1 221 ARG HH11 H 15.874 -24.358 -3.130 1.00 . A A . 226 ARG HH11 1 1
8 27560 1 1 221 ARG HH12 H 16.489 -25.507 -1.990 1.00 . A A . 226 ARG HH12 1 1
8 27561 1 1 221 ARG HH21 H 19.784 -24.481 -2.331 1.00 . A A . 226 ARG HH21 1 1
8 27562 1 1 221 ARG HH22 H 18.702 -25.577 -1.537 1.00 . A A . 226 ARG HH22 1 1
8 27563 1 1 221 ARG N N 16.771 -20.284 -0.471 1.00 . A A . 226 ARG N 1 1
8 27564 1 1 221 ARG NE N 18.058 -23.327 -3.670 1.00 . A A . 226 ARG NE 1 1
8 27565 1 1 221 ARG NH1 N 16.644 -24.758 -2.635 1.00 . A A . 226 ARG NH1 1 1
8 27566 1 1 221 ARG NH2 N 18.857 -24.829 -2.182 1.00 . A A . 226 ARG NH2 1 1
8 27567 1 1 221 ARG O O 19.756 -20.709 -1.624 1.00 . A A . 226 ARG O 1 1
8 27568 1 1 222 ARG C C 21.036 -23.287 1.391 1.00 . A A . 227 ARG C 1 1
8 27569 1 1 222 ARG CA C 20.785 -22.125 0.425 1.00 . A A . 227 ARG CA 1 1
8 27570 1 1 222 ARG CB C 21.074 -20.788 1.106 1.00 . A A . 227 ARG CB 1 1
8 27571 1 1 222 ARG CD C 23.132 -20.045 -0.103 1.00 . A A . 227 ARG CD 1 1
8 27572 1 1 222 ARG CG C 22.587 -20.589 1.220 1.00 . A A . 227 ARG CG 1 1
8 27573 1 1 222 ARG CZ C 25.322 -20.204 -1.125 1.00 . A A . 227 ARG CZ 1 1
8 27574 1 1 222 ARG H H 18.681 -22.567 0.577 1.00 . A A . 227 ARG H 1 1
8 27575 1 1 222 ARG HA H 21.396 -22.229 -0.457 1.00 . A A . 227 ARG HA 1 1
8 27576 1 1 222 ARG HB2 H 20.649 -19.986 0.521 1.00 . A A . 227 ARG HB2 1 1
8 27577 1 1 222 ARG HB3 H 20.638 -20.784 2.092 1.00 . A A . 227 ARG HB3 1 1
8 27578 1 1 222 ARG HD2 H 22.483 -20.330 -0.921 1.00 . A A . 227 ARG HD2 1 1
8 27579 1 1 222 ARG HD3 H 23.232 -18.973 -0.056 1.00 . A A . 227 ARG HD3 1 1
8 27580 1 1 222 ARG HE H 24.716 -21.447 0.300 1.00 . A A . 227 ARG HE 1 1
8 27581 1 1 222 ARG HG2 H 22.799 -19.888 2.014 1.00 . A A . 227 ARG HG2 1 1
8 27582 1 1 222 ARG HG3 H 23.059 -21.535 1.438 1.00 . A A . 227 ARG HG3 1 1
8 27583 1 1 222 ARG HH11 H 24.101 -18.751 -1.764 1.00 . A A . 227 ARG HH11 1 1
8 27584 1 1 222 ARG HH12 H 25.653 -18.817 -2.532 1.00 . A A . 227 ARG HH12 1 1
8 27585 1 1 222 ARG HH21 H 26.744 -21.545 -0.692 1.00 . A A . 227 ARG HH21 1 1
8 27586 1 1 222 ARG HH22 H 27.148 -20.397 -1.924 1.00 . A A . 227 ARG HH22 1 1
8 27587 1 1 222 ARG N N 19.341 -22.065 0.055 1.00 . A A . 227 ARG N 1 1
8 27588 1 1 222 ARG NE N 24.472 -20.676 -0.255 1.00 . A A . 227 ARG NE 1 1
8 27589 1 1 222 ARG NH1 N 25.000 -19.177 -1.864 1.00 . A A . 227 ARG NH1 1 1
8 27590 1 1 222 ARG NH2 N 26.496 -20.759 -1.257 1.00 . A A . 227 ARG NH2 1 1
8 27591 1 1 222 ARG O O 21.763 -24.212 1.087 1.00 . A A . 227 ARG O 1 1
8 27592 1 1 223 ILE C C 19.418 -25.255 3.580 1.00 . A A . 228 ILE C 1 1
8 27593 1 1 223 ILE CA C 20.649 -24.346 3.536 1.00 . A A . 228 ILE CA 1 1
8 27594 1 1 223 ILE CB C 20.847 -23.644 4.880 1.00 . A A . 228 ILE CB 1 1
8 27595 1 1 223 ILE CD1 C 23.325 -23.444 4.627 1.00 . A A . 228 ILE CD1 1 1
8 27596 1 1 223 ILE CG1 C 22.018 -22.665 4.774 1.00 . A A . 228 ILE CG1 1 1
8 27597 1 1 223 ILE CG2 C 21.150 -24.685 5.959 1.00 . A A . 228 ILE CG2 1 1
8 27598 1 1 223 ILE H H 19.861 -22.488 2.777 1.00 . A A . 228 ILE H 1 1
8 27599 1 1 223 ILE HA H 21.529 -24.914 3.284 1.00 . A A . 228 ILE HA 1 1
8 27600 1 1 223 ILE HB H 19.946 -23.107 5.140 1.00 . A A . 228 ILE HB 1 1
8 27601 1 1 223 ILE HD11 H 23.107 -24.494 4.504 1.00 . A A . 228 ILE HD11 1 1
8 27602 1 1 223 ILE HD12 H 23.929 -23.303 5.510 1.00 . A A . 228 ILE HD12 1 1
8 27603 1 1 223 ILE HD13 H 23.863 -23.085 3.761 1.00 . A A . 228 ILE HD13 1 1
8 27604 1 1 223 ILE HG12 H 21.877 -22.027 3.912 1.00 . A A . 228 ILE HG12 1 1
8 27605 1 1 223 ILE HG13 H 22.061 -22.057 5.666 1.00 . A A . 228 ILE HG13 1 1
8 27606 1 1 223 ILE HG21 H 21.841 -25.418 5.568 1.00 . A A . 228 ILE HG21 1 1
8 27607 1 1 223 ILE HG22 H 20.234 -25.174 6.255 1.00 . A A . 228 ILE HG22 1 1
8 27608 1 1 223 ILE HG23 H 21.591 -24.197 6.816 1.00 . A A . 228 ILE HG23 1 1
8 27609 1 1 223 ILE N N 20.443 -23.243 2.552 1.00 . A A . 228 ILE N 1 1
8 27610 1 1 223 ILE O O 18.538 -25.084 4.402 1.00 . A A . 228 ILE O 1 1
8 27611 1 1 224 HIS C C 18.592 -28.534 3.163 1.00 . A A . 229 HIS C 1 1
8 27612 1 1 224 HIS CA C 18.172 -27.136 2.697 1.00 . A A . 229 HIS CA 1 1
8 27613 1 1 224 HIS CB C 17.708 -27.173 1.240 1.00 . A A . 229 HIS CB 1 1
8 27614 1 1 224 HIS CD2 C 15.633 -25.851 0.318 1.00 . A A . 229 HIS CD2 1 1
8 27615 1 1 224 HIS CE1 C 16.212 -23.865 0.966 1.00 . A A . 229 HIS CE1 1 1
8 27616 1 1 224 HIS CG C 16.840 -25.978 0.961 1.00 . A A . 229 HIS CG 1 1
8 27617 1 1 224 HIS H H 20.068 -26.338 2.049 1.00 . A A . 229 HIS H 1 1
8 27618 1 1 224 HIS HA H 17.387 -26.748 3.325 1.00 . A A . 229 HIS HA 1 1
8 27619 1 1 224 HIS HB2 H 18.568 -27.155 0.587 1.00 . A A . 229 HIS HB2 1 1
8 27620 1 1 224 HIS HB3 H 17.142 -28.076 1.066 1.00 . A A . 229 HIS HB3 1 1
8 27621 1 1 224 HIS HD1 H 18.002 -24.448 1.854 1.00 . A A . 229 HIS HD1 1 1
8 27622 1 1 224 HIS HD2 H 15.076 -26.662 -0.125 1.00 . A A . 229 HIS HD2 1 1
8 27623 1 1 224 HIS HE1 H 16.215 -22.800 1.143 1.00 . A A . 229 HIS HE1 1 1
8 27624 1 1 224 HIS N N 19.349 -26.218 2.703 1.00 . A A . 229 HIS N 1 1
8 27625 1 1 224 HIS ND1 N 17.190 -24.700 1.366 1.00 . A A . 229 HIS ND1 1 1
8 27626 1 1 224 HIS NE2 N 15.240 -24.515 0.322 1.00 . A A . 229 HIS NE2 1 1
8 27627 1 1 224 HIS O O 19.764 -28.835 3.276 1.00 . A A . 229 HIS O 1 1
8 27628 1 1 225 ARG C C 19.106 -31.346 3.023 1.00 . A A . 230 ARG C 1 1
8 27629 1 1 225 ARG CA C 17.988 -30.764 3.891 1.00 . A A . 230 ARG CA 1 1
8 27630 1 1 225 ARG CB C 16.702 -31.573 3.721 1.00 . A A . 230 ARG CB 1 1
8 27631 1 1 225 ARG CD C 14.437 -31.642 4.774 1.00 . A A . 230 ARG CD 1 1
8 27632 1 1 225 ARG CG C 15.942 -31.607 5.049 1.00 . A A . 230 ARG CG 1 1
8 27633 1 1 225 ARG CZ C 12.746 -33.349 5.096 1.00 . A A . 230 ARG CZ 1 1
8 27634 1 1 225 ARG H H 16.704 -29.125 3.335 1.00 . A A . 230 ARG H 1 1
8 27635 1 1 225 ARG HA H 18.282 -30.754 4.928 1.00 . A A . 230 ARG HA 1 1
8 27636 1 1 225 ARG HB2 H 16.084 -31.110 2.964 1.00 . A A . 230 ARG HB2 1 1
8 27637 1 1 225 ARG HB3 H 16.946 -32.581 3.422 1.00 . A A . 230 ARG HB3 1 1
8 27638 1 1 225 ARG HD2 H 13.928 -30.908 5.386 1.00 . A A . 230 ARG HD2 1 1
8 27639 1 1 225 ARG HD3 H 14.239 -31.464 3.729 1.00 . A A . 230 ARG HD3 1 1
8 27640 1 1 225 ARG HE H 14.675 -33.677 5.434 1.00 . A A . 230 ARG HE 1 1
8 27641 1 1 225 ARG HG2 H 16.227 -32.490 5.603 1.00 . A A . 230 ARG HG2 1 1
8 27642 1 1 225 ARG HG3 H 16.181 -30.727 5.624 1.00 . A A . 230 ARG HG3 1 1
8 27643 1 1 225 ARG HH11 H 12.141 -31.547 4.465 1.00 . A A . 230 ARG HH11 1 1
8 27644 1 1 225 ARG HH12 H 10.891 -32.726 4.676 1.00 . A A . 230 ARG HH12 1 1
8 27645 1 1 225 ARG HH21 H 13.056 -35.227 5.716 1.00 . A A . 230 ARG HH21 1 1
8 27646 1 1 225 ARG HH22 H 11.407 -34.808 5.384 1.00 . A A . 230 ARG HH22 1 1
8 27647 1 1 225 ARG N N 17.643 -29.387 3.433 1.00 . A A . 230 ARG N 1 1
8 27648 1 1 225 ARG NE N 14.009 -33.018 5.150 1.00 . A A . 230 ARG NE 1 1
8 27649 1 1 225 ARG NH1 N 11.855 -32.472 4.715 1.00 . A A . 230 ARG NH1 1 1
8 27650 1 1 225 ARG NH2 N 12.373 -34.555 5.425 1.00 . A A . 230 ARG NH2 1 1
8 27651 1 1 225 ARG O O 20.057 -31.911 3.524 1.00 . A A . 230 ARG O 1 1
8 27652 1 1 226 ASP C C 21.159 -32.440 1.556 1.00 . A A . 231 ASP C 1 1
8 27653 1 1 226 ASP CA C 20.025 -31.747 0.794 1.00 . A A . 231 ASP CA 1 1
8 27654 1 1 226 ASP CB C 20.556 -30.521 0.050 1.00 . A A . 231 ASP CB 1 1
8 27655 1 1 226 ASP CG C 20.105 -30.575 -1.411 1.00 . A A . 231 ASP CG 1 1
8 27656 1 1 226 ASP H H 18.209 -30.756 1.355 1.00 . A A . 231 ASP H 1 1
8 27657 1 1 226 ASP HA H 19.569 -32.425 0.096 1.00 . A A . 231 ASP HA 1 1
8 27658 1 1 226 ASP HB2 H 20.171 -29.625 0.514 1.00 . A A . 231 ASP HB2 1 1
8 27659 1 1 226 ASP HB3 H 21.634 -30.514 0.091 1.00 . A A . 231 ASP HB3 1 1
8 27660 1 1 226 ASP N N 18.990 -31.210 1.724 1.00 . A A . 231 ASP N 1 1
8 27661 1 1 226 ASP O O 21.080 -33.646 1.728 1.00 . A A . 231 ASP O 1 1
8 27662 1 1 226 ASP OXT O 22.086 -31.754 1.954 1.00 . A A . 231 ASP OXT 1 1
8 27663 1 1 226 ASP OD1 O 18.991 -30.157 -1.683 1.00 . A A . 231 ASP OD1 1 1
8 27664 1 1 226 ASP OD2 O 20.879 -31.034 -2.233 1.00 . A A . 231 ASP OD2 1 1
9 27665 1 1 1 GLY C C -46.563 24.134 -33.559 1.00 . A A . 6 GLY C 1 1
9 27666 1 1 1 GLY CA C -46.990 22.712 -33.929 1.00 . A A . 6 GLY CA 1 1
9 27667 1 1 1 GLY H1 H -46.089 20.855 -34.145 1.00 . A A . 6 GLY H1 1 1
9 27668 1 1 1 GLY H2 H -45.099 22.146 -34.571 1.00 . A A . 6 GLY H2 1 1
9 27669 1 1 1 GLY H3 H -45.396 21.813 -32.949 1.00 . A A . 6 GLY H3 1 1
9 27670 1 1 1 GLY HA2 H -47.414 22.710 -34.924 1.00 . A A . 6 GLY HA2 1 1
9 27671 1 1 1 GLY HA3 H -47.726 22.365 -33.221 1.00 . A A . 6 GLY HA3 1 1
9 27672 1 1 1 GLY N N -45.802 21.812 -33.896 1.00 . A A . 6 GLY N 1 1
9 27673 1 1 1 GLY O O -45.419 24.387 -33.241 1.00 . A A . 6 GLY O 1 1
9 27674 1 1 2 SER C C -47.076 26.641 -31.725 1.00 . A A . 7 SER C 1 1
9 27675 1 1 2 SER CA C -47.124 26.471 -33.246 1.00 . A A . 7 SER CA 1 1
9 27676 1 1 2 SER CB C -48.244 27.321 -33.845 1.00 . A A . 7 SER CB 1 1
9 27677 1 1 2 SER H H -48.395 24.841 -33.855 1.00 . A A . 7 SER H 1 1
9 27678 1 1 2 SER HA H -46.178 26.743 -33.685 1.00 . A A . 7 SER HA 1 1
9 27679 1 1 2 SER HB2 H -47.950 28.358 -33.844 1.00 . A A . 7 SER HB2 1 1
9 27680 1 1 2 SER HB3 H -48.432 27.003 -34.862 1.00 . A A . 7 SER HB3 1 1
9 27681 1 1 2 SER HG H -49.926 26.438 -33.425 1.00 . A A . 7 SER HG 1 1
9 27682 1 1 2 SER N N -47.477 25.066 -33.596 1.00 . A A . 7 SER N 1 1
9 27683 1 1 2 SER O O -46.059 26.997 -31.162 1.00 . A A . 7 SER O 1 1
9 27684 1 1 2 SER OG O -49.420 27.168 -33.062 1.00 . A A . 7 SER OG 1 1
9 27685 1 1 3 SER C C -47.497 25.335 -28.913 1.00 . A A . 8 SER C 1 1
9 27686 1 1 3 SER CA C -48.183 26.534 -29.571 1.00 . A A . 8 SER CA 1 1
9 27687 1 1 3 SER CB C -49.662 26.580 -29.193 1.00 . A A . 8 SER CB 1 1
9 27688 1 1 3 SER H H -48.977 26.101 -31.528 1.00 . A A . 8 SER H 1 1
9 27689 1 1 3 SER HA H -47.699 27.452 -29.279 1.00 . A A . 8 SER HA 1 1
9 27690 1 1 3 SER HB2 H -49.773 27.013 -28.213 1.00 . A A . 8 SER HB2 1 1
9 27691 1 1 3 SER HB3 H -50.199 27.182 -29.915 1.00 . A A . 8 SER HB3 1 1
9 27692 1 1 3 SER HG H -51.037 25.270 -29.622 1.00 . A A . 8 SER HG 1 1
9 27693 1 1 3 SER N N -48.167 26.387 -31.055 1.00 . A A . 8 SER N 1 1
9 27694 1 1 3 SER O O -48.068 24.660 -28.079 1.00 . A A . 8 SER O 1 1
9 27695 1 1 3 SER OG O -50.185 25.257 -29.182 1.00 . A A . 8 SER OG 1 1
9 27696 1 1 4 ALA C C -44.418 24.401 -27.779 1.00 . A A . 9 ALA C 1 1
9 27697 1 1 4 ALA CA C -45.554 23.905 -28.676 1.00 . A A . 9 ALA CA 1 1
9 27698 1 1 4 ALA CB C -44.997 23.121 -29.865 1.00 . A A . 9 ALA CB 1 1
9 27699 1 1 4 ALA H H -45.831 25.617 -29.956 1.00 . A A . 9 ALA H 1 1
9 27700 1 1 4 ALA HA H -46.237 23.286 -28.115 1.00 . A A . 9 ALA HA 1 1
9 27701 1 1 4 ALA HB1 H -45.016 22.064 -29.641 1.00 . A A . 9 ALA HB1 1 1
9 27702 1 1 4 ALA HB2 H -43.980 23.429 -30.055 1.00 . A A . 9 ALA HB2 1 1
9 27703 1 1 4 ALA HB3 H -45.601 23.314 -30.739 1.00 . A A . 9 ALA HB3 1 1
9 27704 1 1 4 ALA N N -46.275 25.062 -29.282 1.00 . A A . 9 ALA N 1 1
9 27705 1 1 4 ALA O O -44.491 25.466 -27.200 1.00 . A A . 9 ALA O 1 1
9 27706 1 1 5 ARG C C -40.900 23.638 -27.430 1.00 . A A . 10 ARG C 1 1
9 27707 1 1 5 ARG CA C -42.227 24.064 -26.798 1.00 . A A . 10 ARG CA 1 1
9 27708 1 1 5 ARG CB C -42.444 23.345 -25.466 1.00 . A A . 10 ARG CB 1 1
9 27709 1 1 5 ARG CD C -41.510 21.209 -24.566 1.00 . A A . 10 ARG CD 1 1
9 27710 1 1 5 ARG CG C -42.350 21.833 -25.682 1.00 . A A . 10 ARG CG 1 1
9 27711 1 1 5 ARG CZ C -42.005 20.651 -22.260 1.00 . A A . 10 ARG CZ 1 1
9 27712 1 1 5 ARG H H -43.328 22.779 -28.134 1.00 . A A . 10 ARG H 1 1
9 27713 1 1 5 ARG HA H -42.249 25.133 -26.648 1.00 . A A . 10 ARG HA 1 1
9 27714 1 1 5 ARG HB2 H -41.685 23.656 -24.762 1.00 . A A . 10 ARG HB2 1 1
9 27715 1 1 5 ARG HB3 H -43.419 23.592 -25.079 1.00 . A A . 10 ARG HB3 1 1
9 27716 1 1 5 ARG HD2 H -41.248 20.191 -24.819 1.00 . A A . 10 ARG HD2 1 1
9 27717 1 1 5 ARG HD3 H -40.621 21.796 -24.391 1.00 . A A . 10 ARG HD3 1 1
9 27718 1 1 5 ARG HE H -43.250 21.699 -23.398 1.00 . A A . 10 ARG HE 1 1
9 27719 1 1 5 ARG HG2 H -43.343 21.407 -25.668 1.00 . A A . 10 ARG HG2 1 1
9 27720 1 1 5 ARG HG3 H -41.885 21.634 -26.635 1.00 . A A . 10 ARG HG3 1 1
9 27721 1 1 5 ARG HH11 H -40.263 20.015 -23.018 1.00 . A A . 10 ARG HH11 1 1
9 27722 1 1 5 ARG HH12 H -40.564 19.586 -21.368 1.00 . A A . 10 ARG HH12 1 1
9 27723 1 1 5 ARG HH21 H -43.656 21.148 -21.245 1.00 . A A . 10 ARG HH21 1 1
9 27724 1 1 5 ARG HH22 H -42.484 20.228 -20.363 1.00 . A A . 10 ARG HH22 1 1
9 27725 1 1 5 ARG N N -43.367 23.635 -27.658 1.00 . A A . 10 ARG N 1 1
9 27726 1 1 5 ARG NE N -42.386 21.239 -23.362 1.00 . A A . 10 ARG NE 1 1
9 27727 1 1 5 ARG NH1 N -40.854 20.037 -22.211 1.00 . A A . 10 ARG NH1 1 1
9 27728 1 1 5 ARG NH2 N -42.774 20.678 -21.207 1.00 . A A . 10 ARG NH2 1 1
9 27729 1 1 5 ARG O O -40.853 22.759 -28.267 1.00 . A A . 10 ARG O 1 1
9 27730 1 1 6 GLN C C -37.704 23.030 -26.617 1.00 . A A . 11 GLN C 1 1
9 27731 1 1 6 GLN CA C -38.495 23.884 -27.612 1.00 . A A . 11 GLN CA 1 1
9 27732 1 1 6 GLN CB C -37.785 25.215 -27.861 1.00 . A A . 11 GLN CB 1 1
9 27733 1 1 6 GLN CD C -37.791 27.203 -29.375 1.00 . A A . 11 GLN CD 1 1
9 27734 1 1 6 GLN CG C -38.110 25.711 -29.272 1.00 . A A . 11 GLN CG 1 1
9 27735 1 1 6 GLN H H -39.877 24.960 -26.357 1.00 . A A . 11 GLN H 1 1
9 27736 1 1 6 GLN HA H -38.624 23.355 -28.542 1.00 . A A . 11 GLN HA 1 1
9 27737 1 1 6 GLN HB2 H -38.119 25.942 -27.136 1.00 . A A . 11 GLN HB2 1 1
9 27738 1 1 6 GLN HB3 H -36.718 25.076 -27.769 1.00 . A A . 11 GLN HB3 1 1
9 27739 1 1 6 GLN HE21 H -36.436 27.157 -27.923 1.00 . A A . 11 GLN HE21 1 1
9 27740 1 1 6 GLN HE22 H -36.684 28.678 -28.636 1.00 . A A . 11 GLN HE22 1 1
9 27741 1 1 6 GLN HG2 H -37.520 25.164 -29.991 1.00 . A A . 11 GLN HG2 1 1
9 27742 1 1 6 GLN HG3 H -39.160 25.556 -29.475 1.00 . A A . 11 GLN HG3 1 1
9 27743 1 1 6 GLN N N -39.819 24.254 -27.035 1.00 . A A . 11 GLN N 1 1
9 27744 1 1 6 GLN NE2 N -36.896 27.723 -28.578 1.00 . A A . 11 GLN NE2 1 1
9 27745 1 1 6 GLN O O -36.789 23.501 -25.970 1.00 . A A . 11 GLN O 1 1
9 27746 1 1 6 GLN OE1 O -38.359 27.905 -30.186 1.00 . A A . 11 GLN OE1 1 1
9 27747 1 1 7 SER C C -35.861 20.729 -25.983 1.00 . A A . 12 SER C 1 1
9 27748 1 1 7 SER CA C -37.315 20.896 -25.537 1.00 . A A . 12 SER CA 1 1
9 27749 1 1 7 SER CB C -38.049 19.558 -25.591 1.00 . A A . 12 SER CB 1 1
9 27750 1 1 7 SER H H -38.788 21.417 -27.021 1.00 . A A . 12 SER H 1 1
9 27751 1 1 7 SER HA H -37.360 21.300 -24.539 1.00 . A A . 12 SER HA 1 1
9 27752 1 1 7 SER HB2 H -38.724 19.549 -26.431 1.00 . A A . 12 SER HB2 1 1
9 27753 1 1 7 SER HB3 H -37.329 18.757 -25.703 1.00 . A A . 12 SER HB3 1 1
9 27754 1 1 7 SER HG H -38.796 18.443 -24.180 1.00 . A A . 12 SER HG 1 1
9 27755 1 1 7 SER N N -38.048 21.777 -26.490 1.00 . A A . 12 SER N 1 1
9 27756 1 1 7 SER O O -35.585 20.297 -27.084 1.00 . A A . 12 SER O 1 1
9 27757 1 1 7 SER OG O -38.792 19.381 -24.393 1.00 . A A . 12 SER OG 1 1
9 27758 1 1 8 THR C C -32.940 19.593 -25.000 1.00 . A A . 13 THR C 1 1
9 27759 1 1 8 THR CA C -33.492 20.927 -25.511 1.00 . A A . 13 THR CA 1 1
9 27760 1 1 8 THR CB C -32.786 22.099 -24.825 1.00 . A A . 13 THR CB 1 1
9 27761 1 1 8 THR CG2 C -32.801 21.888 -23.310 1.00 . A A . 13 THR CG2 1 1
9 27762 1 1 8 THR H H -35.171 21.414 -24.251 1.00 . A A . 13 THR H 1 1
9 27763 1 1 8 THR HA H -33.373 21.002 -26.581 1.00 . A A . 13 THR HA 1 1
9 27764 1 1 8 THR HB H -33.300 23.017 -25.062 1.00 . A A . 13 THR HB 1 1
9 27765 1 1 8 THR HG1 H -31.112 21.276 -25.375 1.00 . A A . 13 THR HG1 1 1
9 27766 1 1 8 THR HG21 H -32.018 21.199 -23.034 1.00 . A A . 13 THR HG21 1 1
9 27767 1 1 8 THR HG22 H -33.758 21.483 -23.012 1.00 . A A . 13 THR HG22 1 1
9 27768 1 1 8 THR HG23 H -32.641 22.834 -22.814 1.00 . A A . 13 THR HG23 1 1
9 27769 1 1 8 THR N N -34.928 21.067 -25.136 1.00 . A A . 13 THR N 1 1
9 27770 1 1 8 THR O O -32.875 19.363 -23.809 1.00 . A A . 13 THR O 1 1
9 27771 1 1 8 THR OG1 O -31.444 22.172 -25.282 1.00 . A A . 13 THR OG1 1 1
9 27772 1 1 9 PRO C C -30.589 17.572 -25.000 1.00 . A A . 14 PRO C 1 1
9 27773 1 1 9 PRO CA C -32.002 17.426 -25.570 1.00 . A A . 14 PRO CA 1 1
9 27774 1 1 9 PRO CB C -31.978 16.681 -26.901 1.00 . A A . 14 PRO CB 1 1
9 27775 1 1 9 PRO CD C -32.605 18.964 -27.377 1.00 . A A . 14 PRO CD 1 1
9 27776 1 1 9 PRO CG C -31.914 17.751 -27.944 1.00 . A A . 14 PRO CG 1 1
9 27777 1 1 9 PRO HA H -32.648 16.918 -24.872 1.00 . A A . 14 PRO HA 1 1
9 27778 1 1 9 PRO HB2 H -31.105 16.044 -26.958 1.00 . A A . 14 PRO HB2 1 1
9 27779 1 1 9 PRO HB3 H -32.879 16.099 -27.024 1.00 . A A . 14 PRO HB3 1 1
9 27780 1 1 9 PRO HD2 H -32.072 19.865 -27.652 1.00 . A A . 14 PRO HD2 1 1
9 27781 1 1 9 PRO HD3 H -33.629 19.010 -27.713 1.00 . A A . 14 PRO HD3 1 1
9 27782 1 1 9 PRO HG2 H -30.882 17.983 -28.171 1.00 . A A . 14 PRO HG2 1 1
9 27783 1 1 9 PRO HG3 H -32.425 17.427 -28.837 1.00 . A A . 14 PRO HG3 1 1
9 27784 1 1 9 PRO N N -32.558 18.756 -25.927 1.00 . A A . 14 PRO N 1 1
9 27785 1 1 9 PRO O O -29.846 18.459 -25.374 1.00 . A A . 14 PRO O 1 1
9 27786 1 1 10 THR C C -28.364 15.411 -23.073 1.00 . A A . 15 THR C 1 1
9 27787 1 1 10 THR CA C -28.847 16.800 -23.502 1.00 . A A . 15 THR CA 1 1
9 27788 1 1 10 THR CB C -29.004 17.714 -22.286 1.00 . A A . 15 THR CB 1 1
9 27789 1 1 10 THR CG2 C -29.223 19.154 -22.752 1.00 . A A . 15 THR CG2 1 1
9 27790 1 1 10 THR H H -30.826 16.002 -23.807 1.00 . A A . 15 THR H 1 1
9 27791 1 1 10 THR HA H -28.157 17.237 -24.207 1.00 . A A . 15 THR HA 1 1
9 27792 1 1 10 THR HB H -28.110 17.668 -21.683 1.00 . A A . 15 THR HB 1 1
9 27793 1 1 10 THR HG1 H -29.811 16.627 -20.890 1.00 . A A . 15 THR HG1 1 1
9 27794 1 1 10 THR HG21 H -28.575 19.364 -23.590 1.00 . A A . 15 THR HG21 1 1
9 27795 1 1 10 THR HG22 H -28.998 19.833 -21.944 1.00 . A A . 15 THR HG22 1 1
9 27796 1 1 10 THR HG23 H -30.253 19.281 -23.053 1.00 . A A . 15 THR HG23 1 1
9 27797 1 1 10 THR N N -30.212 16.710 -24.095 1.00 . A A . 15 THR N 1 1
9 27798 1 1 10 THR O O -29.119 14.618 -22.545 1.00 . A A . 15 THR O 1 1
9 27799 1 1 10 THR OG1 O -30.118 17.287 -21.515 1.00 . A A . 15 THR OG1 1 1
9 27800 1 1 11 SER C C -25.282 13.935 -22.109 1.00 . A A . 16 SER C 1 1
9 27801 1 1 11 SER CA C -26.583 13.777 -22.898 1.00 . A A . 16 SER CA 1 1
9 27802 1 1 11 SER CB C -26.328 13.047 -24.215 1.00 . A A . 16 SER CB 1 1
9 27803 1 1 11 SER H H -26.522 15.768 -23.720 1.00 . A A . 16 SER H 1 1
9 27804 1 1 11 SER HA H -27.316 13.240 -22.314 1.00 . A A . 16 SER HA 1 1
9 27805 1 1 11 SER HB2 H -27.150 12.385 -24.429 1.00 . A A . 16 SER HB2 1 1
9 27806 1 1 11 SER HB3 H -26.235 13.770 -25.013 1.00 . A A . 16 SER HB3 1 1
9 27807 1 1 11 SER HG H -25.338 11.476 -23.633 1.00 . A A . 16 SER HG 1 1
9 27808 1 1 11 SER N N -27.113 15.114 -23.294 1.00 . A A . 16 SER N 1 1
9 27809 1 1 11 SER O O -24.727 15.013 -22.017 1.00 . A A . 16 SER O 1 1
9 27810 1 1 11 SER OG O -25.132 12.285 -24.105 1.00 . A A . 16 SER OG 1 1
9 27811 1 1 12 GLN C C -22.581 11.814 -21.141 1.00 . A A . 17 GLN C 1 1
9 27812 1 1 12 GLN CA C -23.521 12.960 -20.759 1.00 . A A . 17 GLN CA 1 1
9 27813 1 1 12 GLN CB C -23.949 12.837 -19.296 1.00 . A A . 17 GLN CB 1 1
9 27814 1 1 12 GLN CD C -25.516 13.721 -17.561 1.00 . A A . 17 GLN CD 1 1
9 27815 1 1 12 GLN CG C -24.927 13.962 -18.953 1.00 . A A . 17 GLN CG 1 1
9 27816 1 1 12 GLN H H -25.250 12.010 -21.628 1.00 . A A . 17 GLN H 1 1
9 27817 1 1 12 GLN HA H -23.043 13.912 -20.924 1.00 . A A . 17 GLN HA 1 1
9 27818 1 1 12 GLN HB2 H -24.428 11.881 -19.141 1.00 . A A . 17 GLN HB2 1 1
9 27819 1 1 12 GLN HB3 H -23.080 12.912 -18.660 1.00 . A A . 17 GLN HB3 1 1
9 27820 1 1 12 GLN HE21 H -27.202 14.695 -17.948 1.00 . A A . 17 GLN HE21 1 1
9 27821 1 1 12 GLN HE22 H -27.083 14.042 -16.386 1.00 . A A . 17 GLN HE22 1 1
9 27822 1 1 12 GLN HG2 H -24.406 14.908 -18.965 1.00 . A A . 17 GLN HG2 1 1
9 27823 1 1 12 GLN HG3 H -25.726 13.980 -19.680 1.00 . A A . 17 GLN HG3 1 1
9 27824 1 1 12 GLN N N -24.788 12.869 -21.540 1.00 . A A . 17 GLN N 1 1
9 27825 1 1 12 GLN NE2 N -26.698 14.191 -17.275 1.00 . A A . 17 GLN NE2 1 1
9 27826 1 1 12 GLN O O -22.949 10.657 -21.103 1.00 . A A . 17 GLN O 1 1
9 27827 1 1 12 GLN OE1 O -24.892 13.097 -16.726 1.00 . A A . 17 GLN OE1 1 1
9 27828 1 1 13 ALA C C -19.941 10.291 -20.649 1.00 . A A . 18 ALA C 1 1
9 27829 1 1 13 ALA CA C -20.406 11.055 -21.893 1.00 . A A . 18 ALA CA 1 1
9 27830 1 1 13 ALA CB C -19.232 11.789 -22.541 1.00 . A A . 18 ALA CB 1 1
9 27831 1 1 13 ALA H H -21.090 13.066 -21.533 1.00 . A A . 18 ALA H 1 1
9 27832 1 1 13 ALA HA H -20.857 10.380 -22.604 1.00 . A A . 18 ALA HA 1 1
9 27833 1 1 13 ALA HB1 H -18.551 11.070 -22.972 1.00 . A A . 18 ALA HB1 1 1
9 27834 1 1 13 ALA HB2 H -18.715 12.372 -21.794 1.00 . A A . 18 ALA HB2 1 1
9 27835 1 1 13 ALA HB3 H -19.601 12.445 -23.315 1.00 . A A . 18 ALA HB3 1 1
9 27836 1 1 13 ALA N N -21.368 12.127 -21.509 1.00 . A A . 18 ALA N 1 1
9 27837 1 1 13 ALA O O -19.922 10.820 -19.555 1.00 . A A . 18 ALA O 1 1
9 27838 1 1 14 LEU C C -17.761 8.792 -19.128 1.00 . A A . 19 LEU C 1 1
9 27839 1 1 14 LEU CA C -19.104 8.256 -19.634 1.00 . A A . 19 LEU CA 1 1
9 27840 1 1 14 LEU CB C -18.948 6.829 -20.159 1.00 . A A . 19 LEU CB 1 1
9 27841 1 1 14 LEU CD1 C -19.761 5.776 -18.044 1.00 . A A . 19 LEU CD1 1 1
9 27842 1 1 14 LEU CD2 C -21.399 6.582 -19.748 1.00 . A A . 19 LEU CD2 1 1
9 27843 1 1 14 LEU CG C -20.025 5.937 -19.541 1.00 . A A . 19 LEU CG 1 1
9 27844 1 1 14 LEU H H -19.589 8.643 -21.698 1.00 . A A . 19 LEU H 1 1
9 27845 1 1 14 LEU HA H -19.841 8.281 -18.847 1.00 . A A . 19 LEU HA 1 1
9 27846 1 1 14 LEU HB2 H -19.051 6.828 -21.235 1.00 . A A . 19 LEU HB2 1 1
9 27847 1 1 14 LEU HB3 H -17.973 6.451 -19.890 1.00 . A A . 19 LEU HB3 1 1
9 27848 1 1 14 LEU HD11 H -19.774 6.747 -17.570 1.00 . A A . 19 LEU HD11 1 1
9 27849 1 1 14 LEU HD12 H -18.794 5.318 -17.898 1.00 . A A . 19 LEU HD12 1 1
9 27850 1 1 14 LEU HD13 H -20.526 5.150 -17.607 1.00 . A A . 19 LEU HD13 1 1
9 27851 1 1 14 LEU HD21 H -22.154 5.810 -19.805 1.00 . A A . 19 LEU HD21 1 1
9 27852 1 1 14 LEU HD22 H -21.395 7.150 -20.666 1.00 . A A . 19 LEU HD22 1 1
9 27853 1 1 14 LEU HD23 H -21.618 7.237 -18.918 1.00 . A A . 19 LEU HD23 1 1
9 27854 1 1 14 LEU HG H -20.006 4.967 -20.016 1.00 . A A . 19 LEU HG 1 1
9 27855 1 1 14 LEU N N -19.567 9.052 -20.808 1.00 . A A . 19 LEU N 1 1
9 27856 1 1 14 LEU O O -17.391 9.918 -19.393 1.00 . A A . 19 LEU O 1 1
9 27857 1 1 15 TYR C C -14.756 8.740 -19.039 1.00 . A A . 20 TYR C 1 1
9 27858 1 1 15 TYR CA C -15.712 8.456 -17.878 1.00 . A A . 20 TYR CA 1 1
9 27859 1 1 15 TYR CB C -15.193 7.297 -17.027 1.00 . A A . 20 TYR CB 1 1
9 27860 1 1 15 TYR CD1 C -13.844 9.077 -15.859 1.00 . A A . 20 TYR CD1 1 1
9 27861 1 1 15 TYR CD2 C -14.515 7.112 -14.607 1.00 . A A . 20 TYR CD2 1 1
9 27862 1 1 15 TYR CE1 C -13.201 9.582 -14.723 1.00 . A A . 20 TYR CE1 1 1
9 27863 1 1 15 TYR CE2 C -13.874 7.618 -13.470 1.00 . A A . 20 TYR CE2 1 1
9 27864 1 1 15 TYR CG C -14.501 7.842 -15.802 1.00 . A A . 20 TYR CG 1 1
9 27865 1 1 15 TYR CZ C -13.216 8.853 -13.529 1.00 . A A . 20 TYR CZ 1 1
9 27866 1 1 15 TYR H H -17.347 7.088 -18.198 1.00 . A A . 20 TYR H 1 1
9 27867 1 1 15 TYR HA H -15.837 9.336 -17.267 1.00 . A A . 20 TYR HA 1 1
9 27868 1 1 15 TYR HB2 H -16.022 6.673 -16.725 1.00 . A A . 20 TYR HB2 1 1
9 27869 1 1 15 TYR HB3 H -14.493 6.712 -17.605 1.00 . A A . 20 TYR HB3 1 1
9 27870 1 1 15 TYR HD1 H -13.833 9.641 -16.781 1.00 . A A . 20 TYR HD1 1 1
9 27871 1 1 15 TYR HD2 H -15.023 6.161 -14.562 1.00 . A A . 20 TYR HD2 1 1
9 27872 1 1 15 TYR HE1 H -12.694 10.535 -14.767 1.00 . A A . 20 TYR HE1 1 1
9 27873 1 1 15 TYR HE2 H -13.884 7.055 -12.549 1.00 . A A . 20 TYR HE2 1 1
9 27874 1 1 15 TYR HH H -11.974 8.680 -12.089 1.00 . A A . 20 TYR HH 1 1
9 27875 1 1 15 TYR N N -17.030 7.993 -18.400 1.00 . A A . 20 TYR N 1 1
9 27876 1 1 15 TYR O O -15.162 9.167 -20.101 1.00 . A A . 20 TYR O 1 1
9 27877 1 1 15 TYR OH O -12.583 9.351 -12.408 1.00 . A A . 20 TYR OH 1 1
9 27878 1 1 16 SER C C -11.787 7.467 -20.319 1.00 . A A . 21 SER C 1 1
9 27879 1 1 16 SER CA C -12.505 8.765 -19.937 1.00 . A A . 21 SER CA 1 1
9 27880 1 1 16 SER CB C -11.516 9.773 -19.353 1.00 . A A . 21 SER CB 1 1
9 27881 1 1 16 SER H H -13.178 8.165 -17.980 1.00 . A A . 21 SER H 1 1
9 27882 1 1 16 SER HA H -13.000 9.189 -20.796 1.00 . A A . 21 SER HA 1 1
9 27883 1 1 16 SER HB2 H -12.031 10.688 -19.115 1.00 . A A . 21 SER HB2 1 1
9 27884 1 1 16 SER HB3 H -11.077 9.365 -18.452 1.00 . A A . 21 SER HB3 1 1
9 27885 1 1 16 SER HG H -9.970 10.772 -19.983 1.00 . A A . 21 SER HG 1 1
9 27886 1 1 16 SER N N -13.486 8.509 -18.843 1.00 . A A . 21 SER N 1 1
9 27887 1 1 16 SER O O -10.576 7.417 -20.394 1.00 . A A . 21 SER O 1 1
9 27888 1 1 16 SER OG O -10.502 10.043 -20.311 1.00 . A A . 21 SER OG 1 1
9 27889 1 1 17 ASP C C -11.554 5.113 -22.430 1.00 . A A . 22 ASP C 1 1
9 27890 1 1 17 ASP CA C -11.886 5.128 -20.936 1.00 . A A . 22 ASP CA 1 1
9 27891 1 1 17 ASP CB C -12.930 4.059 -20.610 1.00 . A A . 22 ASP CB 1 1
9 27892 1 1 17 ASP CG C -12.247 2.693 -20.502 1.00 . A A . 22 ASP CG 1 1
9 27893 1 1 17 ASP H H -13.499 6.481 -20.495 1.00 . A A . 22 ASP H 1 1
9 27894 1 1 17 ASP HA H -10.998 4.965 -20.350 1.00 . A A . 22 ASP HA 1 1
9 27895 1 1 17 ASP HB2 H -13.408 4.298 -19.669 1.00 . A A . 22 ASP HB2 1 1
9 27896 1 1 17 ASP HB3 H -13.673 4.027 -21.392 1.00 . A A . 22 ASP HB3 1 1
9 27897 1 1 17 ASP N N -12.526 6.419 -20.560 1.00 . A A . 22 ASP N 1 1
9 27898 1 1 17 ASP O O -11.790 4.140 -23.120 1.00 . A A . 22 ASP O 1 1
9 27899 1 1 17 ASP OD1 O -11.563 2.321 -21.440 1.00 . A A . 22 ASP OD1 1 1
9 27900 1 1 17 ASP OD2 O -12.422 2.045 -19.484 1.00 . A A . 22 ASP OD2 1 1
9 27901 1 1 18 PHE C C -9.141 6.249 -24.565 1.00 . A A . 23 PHE C 1 1
9 27902 1 1 18 PHE CA C -10.660 6.229 -24.388 1.00 . A A . 23 PHE CA 1 1
9 27903 1 1 18 PHE CB C -11.278 7.529 -24.903 1.00 . A A . 23 PHE CB 1 1
9 27904 1 1 18 PHE CD1 C -11.363 6.334 -27.122 1.00 . A A . 23 PHE CD1 1 1
9 27905 1 1 18 PHE CD2 C -13.048 8.009 -26.634 1.00 . A A . 23 PHE CD2 1 1
9 27906 1 1 18 PHE CE1 C -11.952 6.108 -28.373 1.00 . A A . 23 PHE CE1 1 1
9 27907 1 1 18 PHE CE2 C -13.636 7.783 -27.884 1.00 . A A . 23 PHE CE2 1 1
9 27908 1 1 18 PHE CG C -11.911 7.285 -26.252 1.00 . A A . 23 PHE CG 1 1
9 27909 1 1 18 PHE CZ C -13.087 6.832 -28.752 1.00 . A A . 23 PHE CZ 1 1
9 27910 1 1 18 PHE H H -10.824 6.958 -22.367 1.00 . A A . 23 PHE H 1 1
9 27911 1 1 18 PHE HA H -11.086 5.388 -24.903 1.00 . A A . 23 PHE HA 1 1
9 27912 1 1 18 PHE HB2 H -12.030 7.871 -24.208 1.00 . A A . 23 PHE HB2 1 1
9 27913 1 1 18 PHE HB3 H -10.507 8.281 -24.999 1.00 . A A . 23 PHE HB3 1 1
9 27914 1 1 18 PHE HD1 H -10.487 5.776 -26.827 1.00 . A A . 23 PHE HD1 1 1
9 27915 1 1 18 PHE HD2 H -13.471 8.743 -25.962 1.00 . A A . 23 PHE HD2 1 1
9 27916 1 1 18 PHE HE1 H -11.529 5.374 -29.043 1.00 . A A . 23 PHE HE1 1 1
9 27917 1 1 18 PHE HE2 H -14.512 8.341 -28.178 1.00 . A A . 23 PHE HE2 1 1
9 27918 1 1 18 PHE HZ H -13.541 6.656 -29.718 1.00 . A A . 23 PHE HZ 1 1
9 27919 1 1 18 PHE N N -11.007 6.184 -22.939 1.00 . A A . 23 PHE N 1 1
9 27920 1 1 18 PHE O O -8.551 5.314 -25.068 1.00 . A A . 23 PHE O 1 1
9 27921 1 1 19 SER C C -6.340 6.738 -23.092 1.00 . A A . 24 SER C 1 1
9 27922 1 1 19 SER CA C -7.026 7.397 -24.294 1.00 . A A . 24 SER CA 1 1
9 27923 1 1 19 SER CB C -6.720 8.893 -24.329 1.00 . A A . 24 SER CB 1 1
9 27924 1 1 19 SER H H -9.007 8.048 -23.751 1.00 . A A . 24 SER H 1 1
9 27925 1 1 19 SER HA H -6.706 6.933 -25.212 1.00 . A A . 24 SER HA 1 1
9 27926 1 1 19 SER HB2 H -6.441 9.230 -23.344 1.00 . A A . 24 SER HB2 1 1
9 27927 1 1 19 SER HB3 H -5.903 9.076 -25.014 1.00 . A A . 24 SER HB3 1 1
9 27928 1 1 19 SER HG H -7.778 10.517 -24.494 1.00 . A A . 24 SER HG 1 1
9 27929 1 1 19 SER N N -8.508 7.309 -24.152 1.00 . A A . 24 SER N 1 1
9 27930 1 1 19 SER O O -6.389 7.250 -21.991 1.00 . A A . 24 SER O 1 1
9 27931 1 1 19 SER OG O -7.878 9.599 -24.753 1.00 . A A . 24 SER OG 1 1
9 27932 1 1 20 PRO C C -3.725 5.597 -21.885 1.00 . A A . 25 PRO C 1 1
9 27933 1 1 20 PRO CA C -5.017 4.874 -22.276 1.00 . A A . 25 PRO CA 1 1
9 27934 1 1 20 PRO CB C -4.712 3.523 -22.918 1.00 . A A . 25 PRO CB 1 1
9 27935 1 1 20 PRO CD C -5.622 4.944 -24.647 1.00 . A A . 25 PRO CD 1 1
9 27936 1 1 20 PRO CG C -4.685 3.791 -24.390 1.00 . A A . 25 PRO CG 1 1
9 27937 1 1 20 PRO HA H -5.656 4.740 -21.418 1.00 . A A . 25 PRO HA 1 1
9 27938 1 1 20 PRO HB2 H -3.750 3.158 -22.583 1.00 . A A . 25 PRO HB2 1 1
9 27939 1 1 20 PRO HB3 H -5.488 2.812 -22.687 1.00 . A A . 25 PRO HB3 1 1
9 27940 1 1 20 PRO HD2 H -5.205 5.609 -25.391 1.00 . A A . 25 PRO HD2 1 1
9 27941 1 1 20 PRO HD3 H -6.591 4.584 -24.956 1.00 . A A . 25 PRO HD3 1 1
9 27942 1 1 20 PRO HG2 H -3.681 4.051 -24.699 1.00 . A A . 25 PRO HG2 1 1
9 27943 1 1 20 PRO HG3 H -5.024 2.920 -24.929 1.00 . A A . 25 PRO HG3 1 1
9 27944 1 1 20 PRO N N -5.722 5.617 -23.348 1.00 . A A . 25 PRO N 1 1
9 27945 1 1 20 PRO O O -3.352 6.577 -22.500 1.00 . A A . 25 PRO O 1 1
9 27946 1 1 21 PRO C C -0.677 5.382 -21.362 1.00 . A A . 26 PRO C 1 1
9 27947 1 1 21 PRO CA C -1.819 5.686 -20.386 1.00 . A A . 26 PRO CA 1 1
9 27948 1 1 21 PRO CB C -1.586 4.998 -19.044 1.00 . A A . 26 PRO CB 1 1
9 27949 1 1 21 PRO CD C -3.476 3.909 -20.086 1.00 . A A . 26 PRO CD 1 1
9 27950 1 1 21 PRO CG C -2.319 3.697 -19.143 1.00 . A A . 26 PRO CG 1 1
9 27951 1 1 21 PRO HA H -1.929 6.748 -20.243 1.00 . A A . 26 PRO HA 1 1
9 27952 1 1 21 PRO HB2 H -0.529 4.826 -18.890 1.00 . A A . 26 PRO HB2 1 1
9 27953 1 1 21 PRO HB3 H -1.993 5.591 -18.242 1.00 . A A . 26 PRO HB3 1 1
9 27954 1 1 21 PRO HD2 H -3.603 3.047 -20.727 1.00 . A A . 26 PRO HD2 1 1
9 27955 1 1 21 PRO HD3 H -4.382 4.113 -19.537 1.00 . A A . 26 PRO HD3 1 1
9 27956 1 1 21 PRO HG2 H -1.661 2.932 -19.529 1.00 . A A . 26 PRO HG2 1 1
9 27957 1 1 21 PRO HG3 H -2.691 3.409 -18.172 1.00 . A A . 26 PRO HG3 1 1
9 27958 1 1 21 PRO N N -3.085 5.085 -20.870 1.00 . A A . 26 PRO N 1 1
9 27959 1 1 21 PRO O O -0.796 4.542 -22.229 1.00 . A A . 26 PRO O 1 1
9 27960 1 1 22 GLU C C 2.854 5.565 -21.336 1.00 . A A . 27 GLU C 1 1
9 27961 1 1 22 GLU CA C 1.575 5.810 -22.141 1.00 . A A . 27 GLU CA 1 1
9 27962 1 1 22 GLU CB C 1.701 7.083 -22.977 1.00 . A A . 27 GLU CB 1 1
9 27963 1 1 22 GLU CD C -0.505 8.242 -23.183 1.00 . A A . 27 GLU CD 1 1
9 27964 1 1 22 GLU CG C 0.452 7.249 -23.847 1.00 . A A . 27 GLU CG 1 1
9 27965 1 1 22 GLU H H 0.508 6.733 -20.519 1.00 . A A . 27 GLU H 1 1
9 27966 1 1 22 GLU HA H 1.365 4.970 -22.777 1.00 . A A . 27 GLU HA 1 1
9 27967 1 1 22 GLU HB2 H 1.799 7.937 -22.322 1.00 . A A . 27 GLU HB2 1 1
9 27968 1 1 22 GLU HB3 H 2.570 7.015 -23.611 1.00 . A A . 27 GLU HB3 1 1
9 27969 1 1 22 GLU HG2 H 0.738 7.617 -24.820 1.00 . A A . 27 GLU HG2 1 1
9 27970 1 1 22 GLU HG3 H -0.042 6.295 -23.954 1.00 . A A . 27 GLU HG3 1 1
9 27971 1 1 22 GLU N N 0.429 6.060 -21.224 1.00 . A A . 27 GLU N 1 1
9 27972 1 1 22 GLU O O 3.933 5.956 -21.735 1.00 . A A . 27 GLU O 1 1
9 27973 1 1 22 GLU OE1 O -0.392 8.431 -21.983 1.00 . A A . 27 GLU OE1 1 1
9 27974 1 1 22 GLU OE2 O -1.331 8.798 -23.889 1.00 . A A . 27 GLU OE2 1 1
9 27975 1 1 23 GLY C C 4.343 5.919 -18.620 1.00 . A A . 28 GLY C 1 1
9 27976 1 1 23 GLY CA C 3.952 4.654 -19.381 1.00 . A A . 28 GLY CA 1 1
9 27977 1 1 23 GLY H H 1.861 4.616 -19.905 1.00 . A A . 28 GLY H 1 1
9 27978 1 1 23 GLY HA2 H 3.740 3.859 -18.680 1.00 . A A . 28 GLY HA2 1 1
9 27979 1 1 23 GLY HA3 H 4.765 4.360 -20.023 1.00 . A A . 28 GLY HA3 1 1
9 27980 1 1 23 GLY N N 2.741 4.922 -20.208 1.00 . A A . 28 GLY N 1 1
9 27981 1 1 23 GLY O O 5.459 6.060 -18.160 1.00 . A A . 28 GLY O 1 1
9 27982 1 1 24 LEU C C 4.403 7.766 -16.405 1.00 . A A . 29 LEU C 1 1
9 27983 1 1 24 LEU CA C 3.750 8.100 -17.750 1.00 . A A . 29 LEU CA 1 1
9 27984 1 1 24 LEU CB C 2.397 8.793 -17.552 1.00 . A A . 29 LEU CB 1 1
9 27985 1 1 24 LEU CD1 C 3.354 10.277 -15.783 1.00 . A A . 29 LEU CD1 1 1
9 27986 1 1 24 LEU CD2 C 0.888 9.915 -15.909 1.00 . A A . 29 LEU CD2 1 1
9 27987 1 1 24 LEU CG C 2.256 9.260 -16.103 1.00 . A A . 29 LEU CG 1 1
9 27988 1 1 24 LEU H H 2.541 6.706 -18.859 1.00 . A A . 29 LEU H 1 1
9 27989 1 1 24 LEU HA H 4.402 8.723 -18.340 1.00 . A A . 29 LEU HA 1 1
9 27990 1 1 24 LEU HB2 H 2.333 9.646 -18.212 1.00 . A A . 29 LEU HB2 1 1
9 27991 1 1 24 LEU HB3 H 1.601 8.101 -17.783 1.00 . A A . 29 LEU HB3 1 1
9 27992 1 1 24 LEU HD11 H 4.136 10.209 -16.526 1.00 . A A . 29 LEU HD11 1 1
9 27993 1 1 24 LEU HD12 H 3.767 10.066 -14.807 1.00 . A A . 29 LEU HD12 1 1
9 27994 1 1 24 LEU HD13 H 2.938 11.273 -15.789 1.00 . A A . 29 LEU HD13 1 1
9 27995 1 1 24 LEU HD21 H 0.504 10.234 -16.867 1.00 . A A . 29 LEU HD21 1 1
9 27996 1 1 24 LEU HD22 H 0.988 10.772 -15.258 1.00 . A A . 29 LEU HD22 1 1
9 27997 1 1 24 LEU HD23 H 0.208 9.204 -15.466 1.00 . A A . 29 LEU HD23 1 1
9 27998 1 1 24 LEU HG H 2.348 8.411 -15.443 1.00 . A A . 29 LEU HG 1 1
9 27999 1 1 24 LEU N N 3.432 6.842 -18.482 1.00 . A A . 29 LEU N 1 1
9 28000 1 1 24 LEU O O 5.243 8.494 -15.916 1.00 . A A . 29 LEU O 1 1
9 28001 1 1 25 GLU C C 6.151 6.428 -14.593 1.00 . A A . 30 GLU C 1 1
9 28002 1 1 25 GLU CA C 4.635 6.293 -14.502 1.00 . A A . 30 GLU CA 1 1
9 28003 1 1 25 GLU CB C 4.234 4.834 -14.276 1.00 . A A . 30 GLU CB 1 1
9 28004 1 1 25 GLU CD C 6.314 3.618 -13.613 1.00 . A A . 30 GLU CD 1 1
9 28005 1 1 25 GLU CG C 5.025 4.262 -13.098 1.00 . A A . 30 GLU CG 1 1
9 28006 1 1 25 GLU H H 3.353 6.092 -16.221 1.00 . A A . 30 GLU H 1 1
9 28007 1 1 25 GLU HA H 4.248 6.914 -13.712 1.00 . A A . 30 GLU HA 1 1
9 28008 1 1 25 GLU HB2 H 3.177 4.782 -14.062 1.00 . A A . 30 GLU HB2 1 1
9 28009 1 1 25 GLU HB3 H 4.450 4.260 -15.165 1.00 . A A . 30 GLU HB3 1 1
9 28010 1 1 25 GLU HG2 H 5.269 5.056 -12.410 1.00 . A A . 30 GLU HG2 1 1
9 28011 1 1 25 GLU HG3 H 4.430 3.517 -12.594 1.00 . A A . 30 GLU HG3 1 1
9 28012 1 1 25 GLU N N 4.027 6.668 -15.808 1.00 . A A . 30 GLU N 1 1
9 28013 1 1 25 GLU O O 6.811 6.822 -13.652 1.00 . A A . 30 GLU O 1 1
9 28014 1 1 25 GLU OE1 O 6.272 3.023 -14.676 1.00 . A A . 30 GLU OE1 1 1
9 28015 1 1 25 GLU OE2 O 7.321 3.731 -12.934 1.00 . A A . 30 GLU OE2 1 1
9 28016 1 1 26 GLU C C 8.573 7.714 -15.658 1.00 . A A . 31 GLU C 1 1
9 28017 1 1 26 GLU CA C 8.182 6.256 -15.887 1.00 . A A . 31 GLU CA 1 1
9 28018 1 1 26 GLU CB C 8.477 5.829 -17.325 1.00 . A A . 31 GLU CB 1 1
9 28019 1 1 26 GLU CD C 7.939 6.374 -19.704 1.00 . A A . 31 GLU CD 1 1
9 28020 1 1 26 GLU CG C 8.059 6.942 -18.287 1.00 . A A . 31 GLU CG 1 1
9 28021 1 1 26 GLU H H 6.157 5.822 -16.481 1.00 . A A . 31 GLU H 1 1
9 28022 1 1 26 GLU HA H 8.696 5.611 -15.190 1.00 . A A . 31 GLU HA 1 1
9 28023 1 1 26 GLU HB2 H 9.535 5.637 -17.434 1.00 . A A . 31 GLU HB2 1 1
9 28024 1 1 26 GLU HB3 H 7.924 4.931 -17.555 1.00 . A A . 31 GLU HB3 1 1
9 28025 1 1 26 GLU HG2 H 7.104 7.346 -17.979 1.00 . A A . 31 GLU HG2 1 1
9 28026 1 1 26 GLU HG3 H 8.802 7.725 -18.279 1.00 . A A . 31 GLU HG3 1 1
9 28027 1 1 26 GLU N N 6.709 6.123 -15.730 1.00 . A A . 31 GLU N 1 1
9 28028 1 1 26 GLU O O 9.682 8.023 -15.270 1.00 . A A . 31 GLU O 1 1
9 28029 1 1 26 GLU OE1 O 8.178 5.190 -19.868 1.00 . A A . 31 GLU OE1 1 1
9 28030 1 1 26 GLU OE2 O 7.611 7.135 -20.600 1.00 . A A . 31 GLU OE2 1 1
9 28031 1 1 27 LEU C C 7.749 10.365 -14.175 1.00 . A A . 32 LEU C 1 1
9 28032 1 1 27 LEU CA C 7.940 10.050 -15.657 1.00 . A A . 32 LEU CA 1 1
9 28033 1 1 27 LEU CB C 6.918 10.804 -16.509 1.00 . A A . 32 LEU CB 1 1
9 28034 1 1 27 LEU CD1 C 8.518 12.722 -16.487 1.00 . A A . 32 LEU CD1 1 1
9 28035 1 1 27 LEU CD2 C 8.509 11.125 -18.407 1.00 . A A . 32 LEU CD2 1 1
9 28036 1 1 27 LEU CG C 7.637 11.840 -17.373 1.00 . A A . 32 LEU CG 1 1
9 28037 1 1 27 LEU H H 6.760 8.335 -16.172 1.00 . A A . 32 LEU H 1 1
9 28038 1 1 27 LEU HA H 8.939 10.286 -15.974 1.00 . A A . 32 LEU HA 1 1
9 28039 1 1 27 LEU HB2 H 6.395 10.103 -17.144 1.00 . A A . 32 LEU HB2 1 1
9 28040 1 1 27 LEU HB3 H 6.210 11.303 -15.864 1.00 . A A . 32 LEU HB3 1 1
9 28041 1 1 27 LEU HD11 H 9.530 12.713 -16.863 1.00 . A A . 32 LEU HD11 1 1
9 28042 1 1 27 LEU HD12 H 8.507 12.342 -15.476 1.00 . A A . 32 LEU HD12 1 1
9 28043 1 1 27 LEU HD13 H 8.139 13.734 -16.495 1.00 . A A . 32 LEU HD13 1 1
9 28044 1 1 27 LEU HD21 H 8.003 10.236 -18.752 1.00 . A A . 32 LEU HD21 1 1
9 28045 1 1 27 LEU HD22 H 9.451 10.852 -17.956 1.00 . A A . 32 LEU HD22 1 1
9 28046 1 1 27 LEU HD23 H 8.690 11.784 -19.243 1.00 . A A . 32 LEU HD23 1 1
9 28047 1 1 27 LEU HG H 6.907 12.456 -17.879 1.00 . A A . 32 LEU HG 1 1
9 28048 1 1 27 LEU N N 7.651 8.611 -15.878 1.00 . A A . 32 LEU N 1 1
9 28049 1 1 27 LEU O O 8.444 11.182 -13.602 1.00 . A A . 32 LEU O 1 1
9 28050 1 1 28 LEU C C 7.617 9.190 -11.291 1.00 . A A . 33 LEU C 1 1
9 28051 1 1 28 LEU CA C 6.567 9.936 -12.105 1.00 . A A . 33 LEU CA 1 1
9 28052 1 1 28 LEU CB C 5.160 9.373 -11.851 1.00 . A A . 33 LEU CB 1 1
9 28053 1 1 28 LEU CD1 C 5.623 7.967 -9.833 1.00 . A A . 33 LEU CD1 1 1
9 28054 1 1 28 LEU CD2 C 3.859 7.275 -11.453 1.00 . A A . 33 LEU CD2 1 1
9 28055 1 1 28 LEU CG C 5.232 7.940 -11.312 1.00 . A A . 33 LEU CG 1 1
9 28056 1 1 28 LEU H H 6.275 9.046 -14.040 1.00 . A A . 33 LEU H 1 1
9 28057 1 1 28 LEU HA H 6.594 10.986 -11.881 1.00 . A A . 33 LEU HA 1 1
9 28058 1 1 28 LEU HB2 H 4.659 9.992 -11.135 1.00 . A A . 33 LEU HB2 1 1
9 28059 1 1 28 LEU HB3 H 4.602 9.378 -12.777 1.00 . A A . 33 LEU HB3 1 1
9 28060 1 1 28 LEU HD11 H 4.786 7.639 -9.233 1.00 . A A . 33 LEU HD11 1 1
9 28061 1 1 28 LEU HD12 H 5.896 8.974 -9.551 1.00 . A A . 33 LEU HD12 1 1
9 28062 1 1 28 LEU HD13 H 6.463 7.308 -9.672 1.00 . A A . 33 LEU HD13 1 1
9 28063 1 1 28 LEU HD21 H 3.348 7.303 -10.503 1.00 . A A . 33 LEU HD21 1 1
9 28064 1 1 28 LEU HD22 H 3.988 6.248 -11.761 1.00 . A A . 33 LEU HD22 1 1
9 28065 1 1 28 LEU HD23 H 3.274 7.803 -12.193 1.00 . A A . 33 LEU HD23 1 1
9 28066 1 1 28 LEU HG H 5.963 7.380 -11.870 1.00 . A A . 33 LEU HG 1 1
9 28067 1 1 28 LEU N N 6.812 9.705 -13.553 1.00 . A A . 33 LEU N 1 1
9 28068 1 1 28 LEU O O 8.085 9.653 -10.270 1.00 . A A . 33 LEU O 1 1
9 28069 1 1 29 SER C C 10.416 7.746 -11.381 1.00 . A A . 34 SER C 1 1
9 28070 1 1 29 SER CA C 9.015 7.231 -11.038 1.00 . A A . 34 SER CA 1 1
9 28071 1 1 29 SER CB C 8.827 5.805 -11.551 1.00 . A A . 34 SER CB 1 1
9 28072 1 1 29 SER H H 7.586 7.704 -12.583 1.00 . A A . 34 SER H 1 1
9 28073 1 1 29 SER HA H 8.849 7.266 -9.973 1.00 . A A . 34 SER HA 1 1
9 28074 1 1 29 SER HB2 H 8.144 5.276 -10.907 1.00 . A A . 34 SER HB2 1 1
9 28075 1 1 29 SER HB3 H 8.422 5.834 -12.554 1.00 . A A . 34 SER HB3 1 1
9 28076 1 1 29 SER HG H 10.028 4.404 -10.933 1.00 . A A . 34 SER HG 1 1
9 28077 1 1 29 SER N N 7.987 8.039 -11.754 1.00 . A A . 34 SER N 1 1
9 28078 1 1 29 SER O O 11.400 7.316 -10.814 1.00 . A A . 34 SER O 1 1
9 28079 1 1 29 SER OG O 10.082 5.136 -11.551 1.00 . A A . 34 SER OG 1 1
9 28080 1 1 30 ALA C C 12.746 9.346 -11.467 1.00 . A A . 35 ALA C 1 1
9 28081 1 1 30 ALA CA C 11.848 9.196 -12.701 1.00 . A A . 35 ALA CA 1 1
9 28082 1 1 30 ALA CB C 11.561 10.557 -13.334 1.00 . A A . 35 ALA CB 1 1
9 28083 1 1 30 ALA H H 9.701 8.986 -12.759 1.00 . A A . 35 ALA H 1 1
9 28084 1 1 30 ALA HA H 12.315 8.548 -13.426 1.00 . A A . 35 ALA HA 1 1
9 28085 1 1 30 ALA HB1 H 10.610 10.927 -12.980 1.00 . A A . 35 ALA HB1 1 1
9 28086 1 1 30 ALA HB2 H 11.530 10.456 -14.409 1.00 . A A . 35 ALA HB2 1 1
9 28087 1 1 30 ALA HB3 H 12.342 11.253 -13.060 1.00 . A A . 35 ALA HB3 1 1
9 28088 1 1 30 ALA N N 10.510 8.658 -12.313 1.00 . A A . 35 ALA N 1 1
9 28089 1 1 30 ALA O O 13.746 8.669 -11.348 1.00 . A A . 35 ALA O 1 1
9 28090 1 1 31 PRO C C 12.959 9.279 -8.385 1.00 . A A . 36 PRO C 1 1
9 28091 1 1 31 PRO CA C 13.142 10.458 -9.347 1.00 . A A . 36 PRO CA 1 1
9 28092 1 1 31 PRO CB C 12.534 11.733 -8.769 1.00 . A A . 36 PRO CB 1 1
9 28093 1 1 31 PRO CD C 11.165 11.084 -10.650 1.00 . A A . 36 PRO CD 1 1
9 28094 1 1 31 PRO CG C 11.141 11.779 -9.313 1.00 . A A . 36 PRO CG 1 1
9 28095 1 1 31 PRO HA H 14.182 10.612 -9.578 1.00 . A A . 36 PRO HA 1 1
9 28096 1 1 31 PRO HB2 H 12.518 11.685 -7.689 1.00 . A A . 36 PRO HB2 1 1
9 28097 1 1 31 PRO HB3 H 13.087 12.598 -9.100 1.00 . A A . 36 PRO HB3 1 1
9 28098 1 1 31 PRO HD2 H 10.272 10.488 -10.781 1.00 . A A . 36 PRO HD2 1 1
9 28099 1 1 31 PRO HD3 H 11.267 11.802 -11.448 1.00 . A A . 36 PRO HD3 1 1
9 28100 1 1 31 PRO HG2 H 10.466 11.266 -8.640 1.00 . A A . 36 PRO HG2 1 1
9 28101 1 1 31 PRO HG3 H 10.829 12.803 -9.441 1.00 . A A . 36 PRO HG3 1 1
9 28102 1 1 31 PRO N N 12.356 10.228 -10.584 1.00 . A A . 36 PRO N 1 1
9 28103 1 1 31 PRO O O 11.887 8.716 -8.299 1.00 . A A . 36 PRO O 1 1
9 28104 1 1 32 PRO C C 13.817 8.290 -5.279 1.00 . A A . 37 PRO C 1 1
9 28105 1 1 32 PRO CA C 13.995 7.814 -6.737 1.00 . A A . 37 PRO CA 1 1
9 28106 1 1 32 PRO CB C 15.393 7.226 -6.909 1.00 . A A . 37 PRO CB 1 1
9 28107 1 1 32 PRO CD C 15.350 9.522 -7.764 1.00 . A A . 37 PRO CD 1 1
9 28108 1 1 32 PRO CG C 16.255 8.359 -7.414 1.00 . A A . 37 PRO CG 1 1
9 28109 1 1 32 PRO HA H 13.251 7.083 -7.006 1.00 . A A . 37 PRO HA 1 1
9 28110 1 1 32 PRO HB2 H 15.762 6.864 -5.960 1.00 . A A . 37 PRO HB2 1 1
9 28111 1 1 32 PRO HB3 H 15.375 6.427 -7.635 1.00 . A A . 37 PRO HB3 1 1
9 28112 1 1 32 PRO HD2 H 15.456 10.319 -7.041 1.00 . A A . 37 PRO HD2 1 1
9 28113 1 1 32 PRO HD3 H 15.556 9.878 -8.761 1.00 . A A . 37 PRO HD3 1 1
9 28114 1 1 32 PRO HG2 H 16.952 8.657 -6.644 1.00 . A A . 37 PRO HG2 1 1
9 28115 1 1 32 PRO HG3 H 16.795 8.043 -8.293 1.00 . A A . 37 PRO HG3 1 1
9 28116 1 1 32 PRO N N 14.020 8.934 -7.700 1.00 . A A . 37 PRO N 1 1
9 28117 1 1 32 PRO O O 14.601 7.924 -4.427 1.00 . A A . 37 PRO O 1 1
9 28118 1 1 33 PRO C C 11.934 8.442 -2.800 1.00 . A A . 38 PRO C 1 1
9 28119 1 1 33 PRO CA C 12.562 9.558 -3.638 1.00 . A A . 38 PRO CA 1 1
9 28120 1 1 33 PRO CB C 11.575 10.705 -3.819 1.00 . A A . 38 PRO CB 1 1
9 28121 1 1 33 PRO CD C 11.793 9.587 -5.957 1.00 . A A . 38 PRO CD 1 1
9 28122 1 1 33 PRO CG C 10.862 10.407 -5.099 1.00 . A A . 38 PRO CG 1 1
9 28123 1 1 33 PRO HA H 13.473 9.913 -3.188 1.00 . A A . 38 PRO HA 1 1
9 28124 1 1 33 PRO HB2 H 10.876 10.733 -2.993 1.00 . A A . 38 PRO HB2 1 1
9 28125 1 1 33 PRO HB3 H 12.100 11.644 -3.900 1.00 . A A . 38 PRO HB3 1 1
9 28126 1 1 33 PRO HD2 H 11.257 8.773 -6.421 1.00 . A A . 38 PRO HD2 1 1
9 28127 1 1 33 PRO HD3 H 12.262 10.211 -6.697 1.00 . A A . 38 PRO HD3 1 1
9 28128 1 1 33 PRO HG2 H 9.960 9.847 -4.893 1.00 . A A . 38 PRO HG2 1 1
9 28129 1 1 33 PRO HG3 H 10.619 11.326 -5.607 1.00 . A A . 38 PRO HG3 1 1
9 28130 1 1 33 PRO N N 12.799 9.077 -5.020 1.00 . A A . 38 PRO N 1 1
9 28131 1 1 33 PRO O O 11.225 7.602 -3.315 1.00 . A A . 38 PRO O 1 1
9 28132 1 1 34 ASP C C 10.148 7.102 -1.139 1.00 . A A . 39 ASP C 1 1
9 28133 1 1 34 ASP CA C 11.576 7.351 -0.670 1.00 . A A . 39 ASP CA 1 1
9 28134 1 1 34 ASP CB C 11.556 7.911 0.753 1.00 . A A . 39 ASP CB 1 1
9 28135 1 1 34 ASP CG C 11.965 6.813 1.737 1.00 . A A . 39 ASP CG 1 1
9 28136 1 1 34 ASP H H 12.752 9.109 -1.111 1.00 . A A . 39 ASP H 1 1
9 28137 1 1 34 ASP HA H 12.164 6.448 -0.713 1.00 . A A . 39 ASP HA 1 1
9 28138 1 1 34 ASP HB2 H 12.232 8.741 0.830 1.00 . A A . 39 ASP HB2 1 1
9 28139 1 1 34 ASP HB3 H 10.561 8.246 0.988 1.00 . A A . 39 ASP HB3 1 1
9 28140 1 1 34 ASP N N 12.180 8.422 -1.515 1.00 . A A . 39 ASP N 1 1
9 28141 1 1 34 ASP O O 9.636 6.002 -1.081 1.00 . A A . 39 ASP O 1 1
9 28142 1 1 34 ASP OD1 O 11.636 5.666 1.485 1.00 . A A . 39 ASP OD1 1 1
9 28143 1 1 34 ASP OD2 O 12.597 7.138 2.728 1.00 . A A . 39 ASP OD2 1 1
9 28144 1 1 35 LEU C C 7.961 6.720 -2.882 1.00 . A A . 40 LEU C 1 1
9 28145 1 1 35 LEU CA C 8.112 8.010 -2.092 1.00 . A A . 40 LEU CA 1 1
9 28146 1 1 35 LEU CB C 7.905 9.233 -2.995 1.00 . A A . 40 LEU CB 1 1
9 28147 1 1 35 LEU CD1 C 7.664 8.175 -5.253 1.00 . A A . 40 LEU CD1 1 1
9 28148 1 1 35 LEU CD2 C 5.778 8.046 -3.627 1.00 . A A . 40 LEU CD2 1 1
9 28149 1 1 35 LEU CG C 6.930 8.916 -4.139 1.00 . A A . 40 LEU CG 1 1
9 28150 1 1 35 LEU H H 9.956 9.003 -1.639 1.00 . A A . 40 LEU H 1 1
9 28151 1 1 35 LEU HA H 7.417 8.035 -1.268 1.00 . A A . 40 LEU HA 1 1
9 28152 1 1 35 LEU HB2 H 7.512 10.043 -2.407 1.00 . A A . 40 LEU HB2 1 1
9 28153 1 1 35 LEU HB3 H 8.857 9.528 -3.413 1.00 . A A . 40 LEU HB3 1 1
9 28154 1 1 35 LEU HD11 H 7.416 7.124 -5.212 1.00 . A A . 40 LEU HD11 1 1
9 28155 1 1 35 LEU HD12 H 8.729 8.298 -5.124 1.00 . A A . 40 LEU HD12 1 1
9 28156 1 1 35 LEU HD13 H 7.369 8.577 -6.209 1.00 . A A . 40 LEU HD13 1 1
9 28157 1 1 35 LEU HD21 H 4.838 8.492 -3.912 1.00 . A A . 40 LEU HD21 1 1
9 28158 1 1 35 LEU HD22 H 5.833 7.973 -2.551 1.00 . A A . 40 LEU HD22 1 1
9 28159 1 1 35 LEU HD23 H 5.855 7.058 -4.060 1.00 . A A . 40 LEU HD23 1 1
9 28160 1 1 35 LEU HG H 6.534 9.839 -4.534 1.00 . A A . 40 LEU HG 1 1
9 28161 1 1 35 LEU N N 9.509 8.136 -1.605 1.00 . A A . 40 LEU N 1 1
9 28162 1 1 35 LEU O O 7.015 5.987 -2.713 1.00 . A A . 40 LEU O 1 1
9 28163 1 1 36 VAL C C 8.961 3.978 -3.654 1.00 . A A . 41 VAL C 1 1
9 28164 1 1 36 VAL CA C 8.787 5.198 -4.551 1.00 . A A . 41 VAL CA 1 1
9 28165 1 1 36 VAL CB C 9.922 5.274 -5.578 1.00 . A A . 41 VAL CB 1 1
9 28166 1 1 36 VAL CG1 C 9.708 4.200 -6.647 1.00 . A A . 41 VAL CG1 1 1
9 28167 1 1 36 VAL CG2 C 9.930 6.649 -6.249 1.00 . A A . 41 VAL CG2 1 1
9 28168 1 1 36 VAL H H 9.645 7.051 -3.857 1.00 . A A . 41 VAL H 1 1
9 28169 1 1 36 VAL HA H 7.837 5.158 -5.054 1.00 . A A . 41 VAL HA 1 1
9 28170 1 1 36 VAL HB H 10.868 5.105 -5.083 1.00 . A A . 41 VAL HB 1 1
9 28171 1 1 36 VAL HG11 H 10.530 4.219 -7.346 1.00 . A A . 41 VAL HG11 1 1
9 28172 1 1 36 VAL HG12 H 8.784 4.395 -7.174 1.00 . A A . 41 VAL HG12 1 1
9 28173 1 1 36 VAL HG13 H 9.656 3.230 -6.177 1.00 . A A . 41 VAL HG13 1 1
9 28174 1 1 36 VAL HG21 H 10.617 6.638 -7.082 1.00 . A A . 41 VAL HG21 1 1
9 28175 1 1 36 VAL HG22 H 10.245 7.398 -5.536 1.00 . A A . 41 VAL HG22 1 1
9 28176 1 1 36 VAL HG23 H 8.938 6.882 -6.604 1.00 . A A . 41 VAL HG23 1 1
9 28177 1 1 36 VAL N N 8.888 6.441 -3.744 1.00 . A A . 41 VAL N 1 1
9 28178 1 1 36 VAL O O 8.476 2.906 -3.949 1.00 . A A . 41 VAL O 1 1
9 28179 1 1 37 ALA C C 8.756 2.828 -0.636 1.00 . A A . 42 ALA C 1 1
9 28180 1 1 37 ALA CA C 9.863 2.945 -1.675 1.00 . A A . 42 ALA CA 1 1
9 28181 1 1 37 ALA CB C 11.221 3.168 -1.009 1.00 . A A . 42 ALA CB 1 1
9 28182 1 1 37 ALA H H 10.056 4.994 -2.340 1.00 . A A . 42 ALA H 1 1
9 28183 1 1 37 ALA HA H 9.885 2.050 -2.264 1.00 . A A . 42 ALA HA 1 1
9 28184 1 1 37 ALA HB1 H 11.835 2.289 -1.140 1.00 . A A . 42 ALA HB1 1 1
9 28185 1 1 37 ALA HB2 H 11.077 3.354 0.046 1.00 . A A . 42 ALA HB2 1 1
9 28186 1 1 37 ALA HB3 H 11.708 4.019 -1.460 1.00 . A A . 42 ALA HB3 1 1
9 28187 1 1 37 ALA N N 9.660 4.121 -2.566 1.00 . A A . 42 ALA N 1 1
9 28188 1 1 37 ALA O O 8.247 1.752 -0.389 1.00 . A A . 42 ALA O 1 1
9 28189 1 1 38 GLN C C 5.942 3.735 0.276 1.00 . A A . 43 GLN C 1 1
9 28190 1 1 38 GLN CA C 7.281 3.779 0.992 1.00 . A A . 43 GLN CA 1 1
9 28191 1 1 38 GLN CB C 7.365 5.015 1.878 1.00 . A A . 43 GLN CB 1 1
9 28192 1 1 38 GLN CD C 9.109 6.760 1.908 1.00 . A A . 43 GLN CD 1 1
9 28193 1 1 38 GLN CG C 8.820 5.304 2.235 1.00 . A A . 43 GLN CG 1 1
9 28194 1 1 38 GLN H H 8.772 4.774 -0.227 1.00 . A A . 43 GLN H 1 1
9 28195 1 1 38 GLN HA H 7.422 2.892 1.583 1.00 . A A . 43 GLN HA 1 1
9 28196 1 1 38 GLN HB2 H 6.950 5.861 1.352 1.00 . A A . 43 GLN HB2 1 1
9 28197 1 1 38 GLN HB3 H 6.803 4.845 2.784 1.00 . A A . 43 GLN HB3 1 1
9 28198 1 1 38 GLN HE21 H 8.076 6.702 0.216 1.00 . A A . 43 GLN HE21 1 1
9 28199 1 1 38 GLN HE22 H 8.785 8.194 0.580 1.00 . A A . 43 GLN HE22 1 1
9 28200 1 1 38 GLN HG2 H 8.978 5.127 3.290 1.00 . A A . 43 GLN HG2 1 1
9 28201 1 1 38 GLN HG3 H 9.473 4.668 1.657 1.00 . A A . 43 GLN HG3 1 1
9 28202 1 1 38 GLN N N 8.366 3.902 -0.020 1.00 . A A . 43 GLN N 1 1
9 28203 1 1 38 GLN NE2 N 8.618 7.262 0.811 1.00 . A A . 43 GLN NE2 1 1
9 28204 1 1 38 GLN O O 4.977 3.190 0.768 1.00 . A A . 43 GLN O 1 1
9 28205 1 1 38 GLN OE1 O 9.768 7.451 2.660 1.00 . A A . 43 GLN OE1 1 1
9 28206 1 1 39 ARG C C 4.251 2.810 -1.965 1.00 . A A . 44 ARG C 1 1
9 28207 1 1 39 ARG CA C 4.599 4.253 -1.650 1.00 . A A . 44 ARG CA 1 1
9 28208 1 1 39 ARG CB C 4.865 5.015 -2.945 1.00 . A A . 44 ARG CB 1 1
9 28209 1 1 39 ARG CD C 3.574 5.862 -4.920 1.00 . A A . 44 ARG CD 1 1
9 28210 1 1 39 ARG CG C 3.734 4.717 -3.919 1.00 . A A . 44 ARG CG 1 1
9 28211 1 1 39 ARG CZ C 3.130 4.358 -6.758 1.00 . A A . 44 ARG CZ 1 1
9 28212 1 1 39 ARG H H 6.682 4.689 -1.301 1.00 . A A . 44 ARG H 1 1
9 28213 1 1 39 ARG HA H 3.814 4.732 -1.091 1.00 . A A . 44 ARG HA 1 1
9 28214 1 1 39 ARG HB2 H 4.911 6.076 -2.743 1.00 . A A . 44 ARG HB2 1 1
9 28215 1 1 39 ARG HB3 H 5.799 4.683 -3.374 1.00 . A A . 44 ARG HB3 1 1
9 28216 1 1 39 ARG HD2 H 3.112 6.717 -4.444 1.00 . A A . 44 ARG HD2 1 1
9 28217 1 1 39 ARG HD3 H 4.529 6.132 -5.343 1.00 . A A . 44 ARG HD3 1 1
9 28218 1 1 39 ARG HE H 1.760 5.611 -6.051 1.00 . A A . 44 ARG HE 1 1
9 28219 1 1 39 ARG HG2 H 3.950 3.803 -4.451 1.00 . A A . 44 ARG HG2 1 1
9 28220 1 1 39 ARG HG3 H 2.820 4.599 -3.363 1.00 . A A . 44 ARG HG3 1 1
9 28221 1 1 39 ARG HH11 H 4.991 4.404 -6.021 1.00 . A A . 44 ARG HH11 1 1
9 28222 1 1 39 ARG HH12 H 4.715 3.256 -7.288 1.00 . A A . 44 ARG HH12 1 1
9 28223 1 1 39 ARG HH21 H 1.377 4.090 -7.685 1.00 . A A . 44 ARG HH21 1 1
9 28224 1 1 39 ARG HH22 H 2.675 3.079 -8.227 1.00 . A A . 44 ARG HH22 1 1
9 28225 1 1 39 ARG N N 5.880 4.282 -0.902 1.00 . A A . 44 ARG N 1 1
9 28226 1 1 39 ARG NE N 2.687 5.300 -5.972 1.00 . A A . 44 ARG NE 1 1
9 28227 1 1 39 ARG NH1 N 4.375 3.976 -6.683 1.00 . A A . 44 ARG NH1 1 1
9 28228 1 1 39 ARG NH2 N 2.331 3.799 -7.623 1.00 . A A . 44 ARG NH2 1 1
9 28229 1 1 39 ARG O O 3.207 2.302 -1.606 1.00 . A A . 44 ARG O 1 1
9 28230 1 1 40 HIS C C 4.586 -0.124 -1.809 1.00 . A A . 45 HIS C 1 1
9 28231 1 1 40 HIS CA C 4.922 0.743 -3.023 1.00 . A A . 45 HIS CA 1 1
9 28232 1 1 40 HIS CB C 6.251 0.321 -3.651 1.00 . A A . 45 HIS CB 1 1
9 28233 1 1 40 HIS CD2 C 5.565 1.716 -5.767 1.00 . A A . 45 HIS CD2 1 1
9 28234 1 1 40 HIS CE1 C 7.543 2.051 -6.583 1.00 . A A . 45 HIS CE1 1 1
9 28235 1 1 40 HIS CG C 6.453 1.092 -4.925 1.00 . A A . 45 HIS CG 1 1
9 28236 1 1 40 HIS H H 5.961 2.611 -2.914 1.00 . A A . 45 HIS H 1 1
9 28237 1 1 40 HIS HA H 4.138 0.674 -3.752 1.00 . A A . 45 HIS HA 1 1
9 28238 1 1 40 HIS HB2 H 7.057 0.541 -2.965 1.00 . A A . 45 HIS HB2 1 1
9 28239 1 1 40 HIS HB3 H 6.237 -0.734 -3.864 1.00 . A A . 45 HIS HB3 1 1
9 28240 1 1 40 HIS HD1 H 8.561 0.999 -5.103 1.00 . A A . 45 HIS HD1 1 1
9 28241 1 1 40 HIS HD2 H 4.494 1.737 -5.635 1.00 . A A . 45 HIS HD2 1 1
9 28242 1 1 40 HIS HE1 H 8.352 2.396 -7.207 1.00 . A A . 45 HIS HE1 1 1
9 28243 1 1 40 HIS N N 5.137 2.157 -2.643 1.00 . A A . 45 HIS N 1 1
9 28244 1 1 40 HIS ND1 N 7.708 1.317 -5.467 1.00 . A A . 45 HIS ND1 1 1
9 28245 1 1 40 HIS NE2 N 6.256 2.320 -6.811 1.00 . A A . 45 HIS NE2 1 1
9 28246 1 1 40 HIS O O 4.088 -1.223 -1.956 1.00 . A A . 45 HIS O 1 1
9 28247 1 1 41 HIS C C 3.163 -0.183 1.148 1.00 . A A . 46 HIS C 1 1
9 28248 1 1 41 HIS CA C 4.524 -0.542 0.558 1.00 . A A . 46 HIS CA 1 1
9 28249 1 1 41 HIS CB C 5.644 -0.303 1.570 1.00 . A A . 46 HIS CB 1 1
9 28250 1 1 41 HIS CD2 C 7.028 -2.136 2.847 1.00 . A A . 46 HIS CD2 1 1
9 28251 1 1 41 HIS CE1 C 5.386 -3.424 3.427 1.00 . A A . 46 HIS CE1 1 1
9 28252 1 1 41 HIS CG C 5.881 -1.560 2.360 1.00 . A A . 46 HIS CG 1 1
9 28253 1 1 41 HIS H H 5.259 1.223 -0.482 1.00 . A A . 46 HIS H 1 1
9 28254 1 1 41 HIS HA H 4.517 -1.572 0.247 1.00 . A A . 46 HIS HA 1 1
9 28255 1 1 41 HIS HB2 H 6.550 -0.028 1.050 1.00 . A A . 46 HIS HB2 1 1
9 28256 1 1 41 HIS HB3 H 5.359 0.495 2.242 1.00 . A A . 46 HIS HB3 1 1
9 28257 1 1 41 HIS HD1 H 3.895 -2.269 2.550 1.00 . A A . 46 HIS HD1 1 1
9 28258 1 1 41 HIS HD2 H 8.025 -1.736 2.725 1.00 . A A . 46 HIS HD2 1 1
9 28259 1 1 41 HIS HE1 H 4.816 -4.238 3.851 1.00 . A A . 46 HIS HE1 1 1
9 28260 1 1 41 HIS N N 4.851 0.328 -0.612 1.00 . A A . 46 HIS N 1 1
9 28261 1 1 41 HIS ND1 N 4.846 -2.399 2.744 1.00 . A A . 46 HIS ND1 1 1
9 28262 1 1 41 HIS NE2 N 6.714 -3.313 3.520 1.00 . A A . 46 HIS NE2 1 1
9 28263 1 1 41 HIS O O 2.451 -1.033 1.646 1.00 . A A . 46 HIS O 1 1
9 28264 1 1 42 GLY C C 0.583 1.783 0.418 1.00 . A A . 47 GLY C 1 1
9 28265 1 1 42 GLY CA C 1.456 1.448 1.612 1.00 . A A . 47 GLY CA 1 1
9 28266 1 1 42 GLY H H 3.367 1.718 0.647 1.00 . A A . 47 GLY H 1 1
9 28267 1 1 42 GLY HA2 H 1.025 0.630 2.172 1.00 . A A . 47 GLY HA2 1 1
9 28268 1 1 42 GLY HA3 H 1.556 2.319 2.244 1.00 . A A . 47 GLY HA3 1 1
9 28269 1 1 42 GLY N N 2.786 1.052 1.076 1.00 . A A . 47 GLY N 1 1
9 28270 1 1 42 GLY O O -0.430 1.160 0.165 1.00 . A A . 47 GLY O 1 1
9 28271 1 1 43 TRP C C 0.956 2.477 -2.738 1.00 . A A . 48 TRP C 1 1
9 28272 1 1 43 TRP CA C 0.272 3.142 -1.539 1.00 . A A . 48 TRP CA 1 1
9 28273 1 1 43 TRP CB C 0.459 4.657 -1.551 1.00 . A A . 48 TRP CB 1 1
9 28274 1 1 43 TRP CD1 C -0.596 5.815 0.425 1.00 . A A . 48 TRP CD1 1 1
9 28275 1 1 43 TRP CD2 C 1.459 5.061 0.927 1.00 . A A . 48 TRP CD2 1 1
9 28276 1 1 43 TRP CE2 C 0.960 5.697 2.087 1.00 . A A . 48 TRP CE2 1 1
9 28277 1 1 43 TRP CE3 C 2.748 4.494 1.001 1.00 . A A . 48 TRP CE3 1 1
9 28278 1 1 43 TRP CG C 0.442 5.166 -0.131 1.00 . A A . 48 TRP CG 1 1
9 28279 1 1 43 TRP CH2 C 2.964 5.197 3.319 1.00 . A A . 48 TRP CH2 1 1
9 28280 1 1 43 TRP CZ2 C 1.697 5.769 3.267 1.00 . A A . 48 TRP CZ2 1 1
9 28281 1 1 43 TRP CZ3 C 3.490 4.564 2.193 1.00 . A A . 48 TRP CZ3 1 1
9 28282 1 1 43 TRP H H 1.822 3.209 -0.115 1.00 . A A . 48 TRP H 1 1
9 28283 1 1 43 TRP HA H -0.772 2.880 -1.478 1.00 . A A . 48 TRP HA 1 1
9 28284 1 1 43 TRP HB2 H 1.404 4.897 -2.013 1.00 . A A . 48 TRP HB2 1 1
9 28285 1 1 43 TRP HB3 H -0.344 5.114 -2.108 1.00 . A A . 48 TRP HB3 1 1
9 28286 1 1 43 TRP HD1 H -1.507 6.059 -0.076 1.00 . A A . 48 TRP HD1 1 1
9 28287 1 1 43 TRP HE1 H -0.861 6.644 2.335 1.00 . A A . 48 TRP HE1 1 1
9 28288 1 1 43 TRP HE3 H 3.168 4.000 0.140 1.00 . A A . 48 TRP HE3 1 1
9 28289 1 1 43 TRP HH2 H 3.539 5.244 4.229 1.00 . A A . 48 TRP HH2 1 1
9 28290 1 1 43 TRP HZ2 H 1.288 6.258 4.136 1.00 . A A . 48 TRP HZ2 1 1
9 28291 1 1 43 TRP HZ3 H 4.473 4.123 2.243 1.00 . A A . 48 TRP HZ3 1 1
9 28292 1 1 43 TRP N N 1.003 2.749 -0.335 1.00 . A A . 48 TRP N 1 1
9 28293 1 1 43 TRP NE1 N -0.281 6.151 1.724 1.00 . A A . 48 TRP NE1 1 1
9 28294 1 1 43 TRP O O 1.618 3.109 -3.534 1.00 . A A . 48 TRP O 1 1
9 28295 1 1 44 ASN C C 0.930 0.867 -5.341 1.00 . A A . 49 ASN C 1 1
9 28296 1 1 44 ASN CA C 1.440 0.418 -3.954 1.00 . A A . 49 ASN CA 1 1
9 28297 1 1 44 ASN CB C 1.078 -1.028 -3.609 1.00 . A A . 49 ASN CB 1 1
9 28298 1 1 44 ASN CG C 0.643 -1.785 -4.853 1.00 . A A . 49 ASN CG 1 1
9 28299 1 1 44 ASN H H 0.279 0.708 -2.170 1.00 . A A . 49 ASN H 1 1
9 28300 1 1 44 ASN HA H 2.509 0.536 -3.908 1.00 . A A . 49 ASN HA 1 1
9 28301 1 1 44 ASN HB2 H 1.944 -1.516 -3.186 1.00 . A A . 49 ASN HB2 1 1
9 28302 1 1 44 ASN HB3 H 0.282 -1.036 -2.882 1.00 . A A . 49 ASN HB3 1 1
9 28303 1 1 44 ASN HD21 H -0.924 -0.607 -5.173 1.00 . A A . 49 ASN HD21 1 1
9 28304 1 1 44 ASN HD22 H -0.723 -1.859 -6.297 1.00 . A A . 49 ASN HD22 1 1
9 28305 1 1 44 ASN N N 0.804 1.189 -2.845 1.00 . A A . 49 ASN N 1 1
9 28306 1 1 44 ASN ND2 N -0.422 -1.385 -5.496 1.00 . A A . 49 ASN ND2 1 1
9 28307 1 1 44 ASN O O -0.013 1.619 -5.443 1.00 . A A . 49 ASN O 1 1
9 28308 1 1 44 ASN OD1 O 1.272 -2.751 -5.232 1.00 . A A . 49 ASN OD1 1 1
9 28309 1 1 45 PRO C C -0.146 0.358 -8.188 1.00 . A A . 50 PRO C 1 1
9 28310 1 1 45 PRO CA C 1.267 0.790 -7.775 1.00 . A A . 50 PRO CA 1 1
9 28311 1 1 45 PRO CB C 2.336 0.077 -8.606 1.00 . A A . 50 PRO CB 1 1
9 28312 1 1 45 PRO CD C 2.759 -0.508 -6.333 1.00 . A A . 50 PRO CD 1 1
9 28313 1 1 45 PRO CG C 2.794 -1.045 -7.737 1.00 . A A . 50 PRO CG 1 1
9 28314 1 1 45 PRO HA H 1.373 1.852 -7.901 1.00 . A A . 50 PRO HA 1 1
9 28315 1 1 45 PRO HB2 H 1.909 -0.302 -9.524 1.00 . A A . 50 PRO HB2 1 1
9 28316 1 1 45 PRO HB3 H 3.158 0.743 -8.815 1.00 . A A . 50 PRO HB3 1 1
9 28317 1 1 45 PRO HD2 H 2.605 -1.304 -5.621 1.00 . A A . 50 PRO HD2 1 1
9 28318 1 1 45 PRO HD3 H 3.663 0.036 -6.111 1.00 . A A . 50 PRO HD3 1 1
9 28319 1 1 45 PRO HG2 H 2.124 -1.890 -7.834 1.00 . A A . 50 PRO HG2 1 1
9 28320 1 1 45 PRO HG3 H 3.800 -1.333 -7.994 1.00 . A A . 50 PRO HG3 1 1
9 28321 1 1 45 PRO N N 1.613 0.407 -6.369 1.00 . A A . 50 PRO N 1 1
9 28322 1 1 45 PRO O O -0.975 1.184 -8.508 1.00 . A A . 50 PRO O 1 1
9 28323 1 1 46 LYS C C -2.802 -0.804 -7.524 1.00 . A A . 51 LYS C 1 1
9 28324 1 1 46 LYS CA C -1.836 -1.298 -8.594 1.00 . A A . 51 LYS CA 1 1
9 28325 1 1 46 LYS CB C -1.870 -2.826 -8.689 1.00 . A A . 51 LYS CB 1 1
9 28326 1 1 46 LYS CD C 0.044 -4.389 -8.359 1.00 . A A . 51 LYS CD 1 1
9 28327 1 1 46 LYS CE C 0.039 -3.842 -6.931 1.00 . A A . 51 LYS CE 1 1
9 28328 1 1 46 LYS CG C -0.571 -3.355 -9.300 1.00 . A A . 51 LYS CG 1 1
9 28329 1 1 46 LYS H H 0.206 -1.579 -7.938 1.00 . A A . 51 LYS H 1 1
9 28330 1 1 46 LYS HA H -2.083 -0.861 -9.549 1.00 . A A . 51 LYS HA 1 1
9 28331 1 1 46 LYS HB2 H -2.003 -3.244 -7.706 1.00 . A A . 51 LYS HB2 1 1
9 28332 1 1 46 LYS HB3 H -2.701 -3.123 -9.314 1.00 . A A . 51 LYS HB3 1 1
9 28333 1 1 46 LYS HD2 H -0.536 -5.301 -8.399 1.00 . A A . 51 LYS HD2 1 1
9 28334 1 1 46 LYS HD3 H 1.059 -4.593 -8.661 1.00 . A A . 51 LYS HD3 1 1
9 28335 1 1 46 LYS HE2 H 0.611 -2.926 -6.882 1.00 . A A . 51 LYS HE2 1 1
9 28336 1 1 46 LYS HE3 H -0.970 -3.666 -6.591 1.00 . A A . 51 LYS HE3 1 1
9 28337 1 1 46 LYS HG2 H -0.785 -3.819 -10.253 1.00 . A A . 51 LYS HG2 1 1
9 28338 1 1 46 LYS HG3 H 0.122 -2.542 -9.445 1.00 . A A . 51 LYS HG3 1 1
9 28339 1 1 46 LYS HZ1 H 1.705 -4.742 -6.066 1.00 . A A . 51 LYS HZ1 1 1
9 28340 1 1 46 LYS HZ2 H 0.494 -5.835 -6.540 1.00 . A A . 51 LYS HZ2 1 1
9 28341 1 1 46 LYS HZ3 H 0.287 -4.885 -5.147 1.00 . A A . 51 LYS HZ3 1 1
9 28342 1 1 46 LYS N N -0.451 -0.907 -8.193 1.00 . A A . 51 LYS N 1 1
9 28343 1 1 46 LYS NZ N 0.680 -4.906 -6.110 1.00 . A A . 51 LYS NZ 1 1
9 28344 1 1 46 LYS O O -3.503 0.166 -7.716 1.00 . A A . 51 LYS O 1 1
9 28345 1 1 47 ASP C C -3.788 0.532 -5.273 1.00 . A A . 52 ASP C 1 1
9 28346 1 1 47 ASP CA C -3.751 -0.994 -5.302 1.00 . A A . 52 ASP CA 1 1
9 28347 1 1 47 ASP CB C -3.159 -1.529 -3.997 1.00 . A A . 52 ASP CB 1 1
9 28348 1 1 47 ASP CG C -2.595 -2.935 -4.212 1.00 . A A . 52 ASP CG 1 1
9 28349 1 1 47 ASP H H -2.256 -2.224 -6.247 1.00 . A A . 52 ASP H 1 1
9 28350 1 1 47 ASP HA H -4.743 -1.393 -5.451 1.00 . A A . 52 ASP HA 1 1
9 28351 1 1 47 ASP HB2 H -2.372 -0.868 -3.664 1.00 . A A . 52 ASP HB2 1 1
9 28352 1 1 47 ASP HB3 H -3.932 -1.567 -3.244 1.00 . A A . 52 ASP HB3 1 1
9 28353 1 1 47 ASP N N -2.836 -1.450 -6.388 1.00 . A A . 52 ASP N 1 1
9 28354 1 1 47 ASP O O -4.762 1.130 -4.867 1.00 . A A . 52 ASP O 1 1
9 28355 1 1 47 ASP OD1 O -2.990 -3.569 -5.178 1.00 . A A . 52 ASP OD1 1 1
9 28356 1 1 47 ASP OD2 O -1.779 -3.355 -3.409 1.00 . A A . 52 ASP OD2 1 1
9 28357 1 1 48 CYS C C -2.116 3.263 -6.940 1.00 . A A . 53 CYS C 1 1
9 28358 1 1 48 CYS CA C -2.738 2.670 -5.677 1.00 . A A . 53 CYS CA 1 1
9 28359 1 1 48 CYS CB C -1.929 3.061 -4.448 1.00 . A A . 53 CYS CB 1 1
9 28360 1 1 48 CYS H H -1.940 0.673 -6.026 1.00 . A A . 53 CYS H 1 1
9 28361 1 1 48 CYS HA H -3.748 3.023 -5.571 1.00 . A A . 53 CYS HA 1 1
9 28362 1 1 48 CYS HB2 H -2.573 3.085 -3.582 1.00 . A A . 53 CYS HB2 1 1
9 28363 1 1 48 CYS HB3 H -1.165 2.339 -4.301 1.00 . A A . 53 CYS HB3 1 1
9 28364 1 1 48 CYS HG H -0.234 4.564 -4.835 1.00 . A A . 53 CYS HG 1 1
9 28365 1 1 48 CYS N N -2.730 1.173 -5.699 1.00 . A A . 53 CYS N 1 1
9 28366 1 1 48 CYS O O -1.025 2.922 -7.347 1.00 . A A . 53 CYS O 1 1
9 28367 1 1 48 CYS SG S -1.173 4.692 -4.684 1.00 . A A . 53 CYS SG 1 1
9 28368 1 1 49 SER C C -1.000 5.557 -8.522 1.00 . A A . 54 SER C 1 1
9 28369 1 1 49 SER CA C -2.343 4.854 -8.763 1.00 . A A . 54 SER CA 1 1
9 28370 1 1 49 SER CB C -3.437 5.879 -9.052 1.00 . A A . 54 SER CB 1 1
9 28371 1 1 49 SER H H -3.681 4.423 -7.158 1.00 . A A . 54 SER H 1 1
9 28372 1 1 49 SER HA H -2.267 4.155 -9.582 1.00 . A A . 54 SER HA 1 1
9 28373 1 1 49 SER HB2 H -3.146 6.839 -8.663 1.00 . A A . 54 SER HB2 1 1
9 28374 1 1 49 SER HB3 H -3.589 5.956 -10.117 1.00 . A A . 54 SER HB3 1 1
9 28375 1 1 49 SER HG H -5.160 6.250 -8.237 1.00 . A A . 54 SER HG 1 1
9 28376 1 1 49 SER N N -2.821 4.173 -7.533 1.00 . A A . 54 SER N 1 1
9 28377 1 1 49 SER O O -0.873 6.397 -7.655 1.00 . A A . 54 SER O 1 1
9 28378 1 1 49 SER OG O -4.641 5.465 -8.421 1.00 . A A . 54 SER OG 1 1
9 28379 1 1 50 GLU C C 1.247 7.342 -9.594 1.00 . A A . 55 GLU C 1 1
9 28380 1 1 50 GLU CA C 1.332 5.880 -9.145 1.00 . A A . 55 GLU CA 1 1
9 28381 1 1 50 GLU CB C 2.259 5.087 -10.069 1.00 . A A . 55 GLU CB 1 1
9 28382 1 1 50 GLU CD C 1.897 3.727 -12.134 1.00 . A A . 55 GLU CD 1 1
9 28383 1 1 50 GLU CG C 1.692 5.100 -11.492 1.00 . A A . 55 GLU CG 1 1
9 28384 1 1 50 GLU H H -0.142 4.554 -9.998 1.00 . A A . 55 GLU H 1 1
9 28385 1 1 50 GLU HA H 1.673 5.812 -8.124 1.00 . A A . 55 GLU HA 1 1
9 28386 1 1 50 GLU HB2 H 3.241 5.535 -10.066 1.00 . A A . 55 GLU HB2 1 1
9 28387 1 1 50 GLU HB3 H 2.327 4.068 -9.724 1.00 . A A . 55 GLU HB3 1 1
9 28388 1 1 50 GLU HG2 H 0.637 5.328 -11.458 1.00 . A A . 55 GLU HG2 1 1
9 28389 1 1 50 GLU HG3 H 2.203 5.848 -12.078 1.00 . A A . 55 GLU HG3 1 1
9 28390 1 1 50 GLU N N -0.005 5.226 -9.301 1.00 . A A . 55 GLU N 1 1
9 28391 1 1 50 GLU O O 2.020 8.182 -9.177 1.00 . A A . 55 GLU O 1 1
9 28392 1 1 50 GLU OE1 O 2.497 2.878 -11.494 1.00 . A A . 55 GLU OE1 1 1
9 28393 1 1 50 GLU OE2 O 1.450 3.547 -13.256 1.00 . A A . 55 GLU OE2 1 1
9 28394 1 1 51 ASN C C 0.562 10.050 -9.937 1.00 . A A . 56 ASN C 1 1
9 28395 1 1 51 ASN CA C 0.103 9.017 -10.960 1.00 . A A . 56 ASN CA 1 1
9 28396 1 1 51 ASN CB C -1.410 9.135 -11.148 1.00 . A A . 56 ASN CB 1 1
9 28397 1 1 51 ASN CG C -1.937 7.900 -11.872 1.00 . A A . 56 ASN CG 1 1
9 28398 1 1 51 ASN H H -0.286 6.920 -10.742 1.00 . A A . 56 ASN H 1 1
9 28399 1 1 51 ASN HA H 0.607 9.155 -11.903 1.00 . A A . 56 ASN HA 1 1
9 28400 1 1 51 ASN HB2 H -1.883 9.209 -10.180 1.00 . A A . 56 ASN HB2 1 1
9 28401 1 1 51 ASN HB3 H -1.640 10.015 -11.721 1.00 . A A . 56 ASN HB3 1 1
9 28402 1 1 51 ASN HD21 H -1.981 6.817 -10.219 1.00 . A A . 56 ASN HD21 1 1
9 28403 1 1 51 ASN HD22 H -2.492 6.012 -11.619 1.00 . A A . 56 ASN HD22 1 1
9 28404 1 1 51 ASN N N 0.303 7.629 -10.442 1.00 . A A . 56 ASN N 1 1
9 28405 1 1 51 ASN ND2 N -2.156 6.819 -11.182 1.00 . A A . 56 ASN ND2 1 1
9 28406 1 1 51 ASN O O 1.073 11.100 -10.275 1.00 . A A . 56 ASN O 1 1
9 28407 1 1 51 ASN OD1 O -2.153 7.919 -13.068 1.00 . A A . 56 ASN OD1 1 1
9 28408 1 1 52 ILE C C 1.818 10.132 -6.722 1.00 . A A . 57 ILE C 1 1
9 28409 1 1 52 ILE CA C 0.739 10.728 -7.627 1.00 . A A . 57 ILE CA 1 1
9 28410 1 1 52 ILE CB C -0.553 10.977 -6.850 1.00 . A A . 57 ILE CB 1 1
9 28411 1 1 52 ILE CD1 C -2.308 9.836 -5.489 1.00 . A A . 57 ILE CD1 1 1
9 28412 1 1 52 ILE CG1 C -0.849 9.777 -5.949 1.00 . A A . 57 ILE CG1 1 1
9 28413 1 1 52 ILE CG2 C -1.707 11.168 -7.837 1.00 . A A . 57 ILE CG2 1 1
9 28414 1 1 52 ILE H H -0.079 8.916 -8.454 1.00 . A A . 57 ILE H 1 1
9 28415 1 1 52 ILE HA H 1.085 11.652 -8.066 1.00 . A A . 57 ILE HA 1 1
9 28416 1 1 52 ILE HB H -0.447 11.867 -6.247 1.00 . A A . 57 ILE HB 1 1
9 28417 1 1 52 ILE HD11 H -2.889 9.107 -6.037 1.00 . A A . 57 ILE HD11 1 1
9 28418 1 1 52 ILE HD12 H -2.704 10.825 -5.676 1.00 . A A . 57 ILE HD12 1 1
9 28419 1 1 52 ILE HD13 H -2.362 9.620 -4.432 1.00 . A A . 57 ILE HD13 1 1
9 28420 1 1 52 ILE HG12 H -0.681 8.863 -6.498 1.00 . A A . 57 ILE HG12 1 1
9 28421 1 1 52 ILE HG13 H -0.202 9.804 -5.086 1.00 . A A . 57 ILE HG13 1 1
9 28422 1 1 52 ILE HG21 H -2.066 10.202 -8.161 1.00 . A A . 57 ILE HG21 1 1
9 28423 1 1 52 ILE HG22 H -1.360 11.727 -8.693 1.00 . A A . 57 ILE HG22 1 1
9 28424 1 1 52 ILE HG23 H -2.509 11.707 -7.355 1.00 . A A . 57 ILE HG23 1 1
9 28425 1 1 52 ILE N N 0.353 9.765 -8.692 1.00 . A A . 57 ILE N 1 1
9 28426 1 1 52 ILE O O 2.081 8.946 -6.747 1.00 . A A . 57 ILE O 1 1
9 28427 1 1 53 ASP C C 2.954 10.448 -3.580 1.00 . A A . 58 ASP C 1 1
9 28428 1 1 53 ASP CA C 3.496 10.443 -5.002 1.00 . A A . 58 ASP CA 1 1
9 28429 1 1 53 ASP CB C 4.650 11.433 -5.143 1.00 . A A . 58 ASP CB 1 1
9 28430 1 1 53 ASP CG C 5.348 11.630 -3.793 1.00 . A A . 58 ASP CG 1 1
9 28431 1 1 53 ASP H H 2.202 11.900 -5.917 1.00 . A A . 58 ASP H 1 1
9 28432 1 1 53 ASP HA H 3.812 9.453 -5.290 1.00 . A A . 58 ASP HA 1 1
9 28433 1 1 53 ASP HB2 H 5.361 11.059 -5.866 1.00 . A A . 58 ASP HB2 1 1
9 28434 1 1 53 ASP HB3 H 4.260 12.373 -5.478 1.00 . A A . 58 ASP HB3 1 1
9 28435 1 1 53 ASP N N 2.437 10.950 -5.919 1.00 . A A . 58 ASP N 1 1
9 28436 1 1 53 ASP O O 2.611 11.475 -3.030 1.00 . A A . 58 ASP O 1 1
9 28437 1 1 53 ASP OD1 O 5.410 10.676 -3.033 1.00 . A A . 58 ASP OD1 1 1
9 28438 1 1 53 ASP OD2 O 5.810 12.731 -3.541 1.00 . A A . 58 ASP OD2 1 1
9 28439 1 1 54 VAL C C 3.183 8.366 -0.714 1.00 . A A . 59 VAL C 1 1
9 28440 1 1 54 VAL CA C 2.284 9.199 -1.628 1.00 . A A . 59 VAL CA 1 1
9 28441 1 1 54 VAL CB C 0.950 8.498 -1.833 1.00 . A A . 59 VAL CB 1 1
9 28442 1 1 54 VAL CG1 C 1.179 7.178 -2.567 1.00 . A A . 59 VAL CG1 1 1
9 28443 1 1 54 VAL CG2 C 0.312 8.226 -0.477 1.00 . A A . 59 VAL CG2 1 1
9 28444 1 1 54 VAL H H 3.106 8.491 -3.485 1.00 . A A . 59 VAL H 1 1
9 28445 1 1 54 VAL HA H 2.122 10.179 -1.212 1.00 . A A . 59 VAL HA 1 1
9 28446 1 1 54 VAL HB H 0.301 9.126 -2.422 1.00 . A A . 59 VAL HB 1 1
9 28447 1 1 54 VAL HG11 H 1.839 6.554 -1.984 1.00 . A A . 59 VAL HG11 1 1
9 28448 1 1 54 VAL HG12 H 1.625 7.374 -3.530 1.00 . A A . 59 VAL HG12 1 1
9 28449 1 1 54 VAL HG13 H 0.235 6.676 -2.703 1.00 . A A . 59 VAL HG13 1 1
9 28450 1 1 54 VAL HG21 H 1.084 8.077 0.264 1.00 . A A . 59 VAL HG21 1 1
9 28451 1 1 54 VAL HG22 H -0.294 7.344 -0.548 1.00 . A A . 59 VAL HG22 1 1
9 28452 1 1 54 VAL HG23 H -0.303 9.062 -0.192 1.00 . A A . 59 VAL HG23 1 1
9 28453 1 1 54 VAL N N 2.842 9.296 -3.001 1.00 . A A . 59 VAL N 1 1
9 28454 1 1 54 VAL O O 3.557 7.254 -1.035 1.00 . A A . 59 VAL O 1 1
9 28455 1 1 55 LYS C C 3.869 8.269 2.813 1.00 . A A . 60 LYS C 1 1
9 28456 1 1 55 LYS CA C 4.388 8.131 1.375 1.00 . A A . 60 LYS CA 1 1
9 28457 1 1 55 LYS CB C 5.793 8.716 1.230 1.00 . A A . 60 LYS CB 1 1
9 28458 1 1 55 LYS CD C 7.688 9.414 2.695 1.00 . A A . 60 LYS CD 1 1
9 28459 1 1 55 LYS CE C 8.407 9.135 4.016 1.00 . A A . 60 LYS CE 1 1
9 28460 1 1 55 LYS CG C 6.619 8.346 2.458 1.00 . A A . 60 LYS CG 1 1
9 28461 1 1 55 LYS H H 3.199 9.788 0.670 1.00 . A A . 60 LYS H 1 1
9 28462 1 1 55 LYS HA H 4.403 7.089 1.094 1.00 . A A . 60 LYS HA 1 1
9 28463 1 1 55 LYS HB2 H 6.264 8.303 0.346 1.00 . A A . 60 LYS HB2 1 1
9 28464 1 1 55 LYS HB3 H 5.736 9.789 1.142 1.00 . A A . 60 LYS HB3 1 1
9 28465 1 1 55 LYS HD2 H 8.403 9.395 1.886 1.00 . A A . 60 LYS HD2 1 1
9 28466 1 1 55 LYS HD3 H 7.223 10.387 2.741 1.00 . A A . 60 LYS HD3 1 1
9 28467 1 1 55 LYS HE2 H 8.069 8.196 4.434 1.00 . A A . 60 LYS HE2 1 1
9 28468 1 1 55 LYS HE3 H 9.476 9.120 3.867 1.00 . A A . 60 LYS HE3 1 1
9 28469 1 1 55 LYS HG2 H 5.972 8.283 3.319 1.00 . A A . 60 LYS HG2 1 1
9 28470 1 1 55 LYS HG3 H 7.091 7.390 2.294 1.00 . A A . 60 LYS HG3 1 1
9 28471 1 1 55 LYS HZ1 H 7.114 10.656 4.605 1.00 . A A . 60 LYS HZ1 1 1
9 28472 1 1 55 LYS HZ2 H 8.757 11.010 4.847 1.00 . A A . 60 LYS HZ2 1 1
9 28473 1 1 55 LYS HZ3 H 7.957 9.931 5.887 1.00 . A A . 60 LYS HZ3 1 1
9 28474 1 1 55 LYS N N 3.524 8.892 0.427 1.00 . A A . 60 LYS N 1 1
9 28475 1 1 55 LYS NZ N 8.031 10.269 4.906 1.00 . A A . 60 LYS NZ 1 1
9 28476 1 1 55 LYS O O 3.144 9.193 3.142 1.00 . A A . 60 LYS O 1 1
9 28477 1 1 56 GLU C C 3.853 8.797 5.661 1.00 . A A . 61 GLU C 1 1
9 28478 1 1 56 GLU CA C 3.770 7.377 5.090 1.00 . A A . 61 GLU CA 1 1
9 28479 1 1 56 GLU CB C 4.733 6.446 5.833 1.00 . A A . 61 GLU CB 1 1
9 28480 1 1 56 GLU CD C 3.139 5.184 7.285 1.00 . A A . 61 GLU CD 1 1
9 28481 1 1 56 GLU CG C 4.241 6.245 7.267 1.00 . A A . 61 GLU CG 1 1
9 28482 1 1 56 GLU H H 4.800 6.605 3.362 1.00 . A A . 61 GLU H 1 1
9 28483 1 1 56 GLU HA H 2.763 7.001 5.171 1.00 . A A . 61 GLU HA 1 1
9 28484 1 1 56 GLU HB2 H 4.775 5.493 5.329 1.00 . A A . 61 GLU HB2 1 1
9 28485 1 1 56 GLU HB3 H 5.718 6.888 5.852 1.00 . A A . 61 GLU HB3 1 1
9 28486 1 1 56 GLU HG2 H 5.065 5.921 7.888 1.00 . A A . 61 GLU HG2 1 1
9 28487 1 1 56 GLU HG3 H 3.849 7.175 7.649 1.00 . A A . 61 GLU HG3 1 1
9 28488 1 1 56 GLU N N 4.227 7.338 3.664 1.00 . A A . 61 GLU N 1 1
9 28489 1 1 56 GLU O O 3.100 9.670 5.275 1.00 . A A . 61 GLU O 1 1
9 28490 1 1 56 GLU OE1 O 3.260 4.220 6.549 1.00 . A A . 61 GLU OE1 1 1
9 28491 1 1 56 GLU OE2 O 2.193 5.355 8.037 1.00 . A A . 61 GLU OE2 1 1
9 28492 1 1 57 GLY C C 3.430 10.969 7.305 1.00 . A A . 62 GLY C 1 1
9 28493 1 1 57 GLY CA C 4.841 10.401 7.193 1.00 . A A . 62 GLY CA 1 1
9 28494 1 1 57 GLY H H 5.335 8.321 6.909 1.00 . A A . 62 GLY H 1 1
9 28495 1 1 57 GLY HA2 H 5.291 10.337 8.174 1.00 . A A . 62 GLY HA2 1 1
9 28496 1 1 57 GLY HA3 H 5.437 11.039 6.558 1.00 . A A . 62 GLY HA3 1 1
9 28497 1 1 57 GLY N N 4.745 9.037 6.594 1.00 . A A . 62 GLY N 1 1
9 28498 1 1 57 GLY O O 3.163 12.091 6.925 1.00 . A A . 62 GLY O 1 1
9 28499 1 1 58 GLY C C 0.393 10.184 6.614 1.00 . A A . 63 GLY C 1 1
9 28500 1 1 58 GLY CA C 1.106 10.628 7.888 1.00 . A A . 63 GLY CA 1 1
9 28501 1 1 58 GLY H H 2.757 9.261 8.056 1.00 . A A . 63 GLY H 1 1
9 28502 1 1 58 GLY HA2 H 0.637 10.178 8.752 1.00 . A A . 63 GLY HA2 1 1
9 28503 1 1 58 GLY HA3 H 1.072 11.701 7.965 1.00 . A A . 63 GLY HA3 1 1
9 28504 1 1 58 GLY N N 2.518 10.173 7.788 1.00 . A A . 63 GLY N 1 1
9 28505 1 1 58 GLY O O -0.160 10.987 5.891 1.00 . A A . 63 GLY O 1 1
9 28506 1 1 59 LEU C C -0.818 9.476 4.263 1.00 . A A . 64 LEU C 1 1
9 28507 1 1 59 LEU CA C -0.188 8.366 5.085 1.00 . A A . 64 LEU CA 1 1
9 28508 1 1 59 LEU CB C -1.250 7.377 5.545 1.00 . A A . 64 LEU CB 1 1
9 28509 1 1 59 LEU CD1 C -0.808 4.933 5.370 1.00 . A A . 64 LEU CD1 1 1
9 28510 1 1 59 LEU CD2 C -2.609 5.981 3.977 1.00 . A A . 64 LEU CD2 1 1
9 28511 1 1 59 LEU CG C -1.226 6.181 4.600 1.00 . A A . 64 LEU CG 1 1
9 28512 1 1 59 LEU H H 0.922 8.298 6.922 1.00 . A A . 64 LEU H 1 1
9 28513 1 1 59 LEU HA H 0.551 7.850 4.495 1.00 . A A . 64 LEU HA 1 1
9 28514 1 1 59 LEU HB2 H -1.033 7.051 6.554 1.00 . A A . 64 LEU HB2 1 1
9 28515 1 1 59 LEU HB3 H -2.224 7.843 5.512 1.00 . A A . 64 LEU HB3 1 1
9 28516 1 1 59 LEU HD11 H -1.314 4.911 6.322 1.00 . A A . 64 LEU HD11 1 1
9 28517 1 1 59 LEU HD12 H 0.261 4.957 5.528 1.00 . A A . 64 LEU HD12 1 1
9 28518 1 1 59 LEU HD13 H -1.067 4.054 4.801 1.00 . A A . 64 LEU HD13 1 1
9 28519 1 1 59 LEU HD21 H -3.230 5.412 4.647 1.00 . A A . 64 LEU HD21 1 1
9 28520 1 1 59 LEU HD22 H -2.507 5.448 3.043 1.00 . A A . 64 LEU HD22 1 1
9 28521 1 1 59 LEU HD23 H -3.063 6.944 3.793 1.00 . A A . 64 LEU HD23 1 1
9 28522 1 1 59 LEU HG H -0.509 6.369 3.820 1.00 . A A . 64 LEU HG 1 1
9 28523 1 1 59 LEU N N 0.441 8.905 6.327 1.00 . A A . 64 LEU N 1 1
9 28524 1 1 59 LEU O O -1.958 9.849 4.458 1.00 . A A . 64 LEU O 1 1
9 28525 1 1 60 CYS C C -0.150 10.936 1.049 1.00 . A A . 65 CYS C 1 1
9 28526 1 1 60 CYS CA C -0.613 11.100 2.496 1.00 . A A . 65 CYS CA 1 1
9 28527 1 1 60 CYS CB C -0.047 12.384 3.100 1.00 . A A . 65 CYS CB 1 1
9 28528 1 1 60 CYS H H 0.841 9.679 3.213 1.00 . A A . 65 CYS H 1 1
9 28529 1 1 60 CYS HA H -1.687 11.113 2.547 1.00 . A A . 65 CYS HA 1 1
9 28530 1 1 60 CYS HB2 H 0.659 12.136 3.877 1.00 . A A . 65 CYS HB2 1 1
9 28531 1 1 60 CYS HB3 H 0.452 12.955 2.330 1.00 . A A . 65 CYS HB3 1 1
9 28532 1 1 60 CYS HG H -1.330 14.258 3.446 1.00 . A A . 65 CYS HG 1 1
9 28533 1 1 60 CYS N N -0.075 10.004 3.343 1.00 . A A . 65 CYS N 1 1
9 28534 1 1 60 CYS O O 1.013 10.687 0.780 1.00 . A A . 65 CYS O 1 1
9 28535 1 1 60 CYS SG S -1.395 13.368 3.801 1.00 . A A . 65 CYS SG 1 1
9 28536 1 1 61 PHE C C -0.503 12.374 -1.922 1.00 . A A . 66 PHE C 1 1
9 28537 1 1 61 PHE CA C -0.640 10.975 -1.318 1.00 . A A . 66 PHE CA 1 1
9 28538 1 1 61 PHE CB C -1.747 10.195 -2.053 1.00 . A A . 66 PHE CB 1 1
9 28539 1 1 61 PHE CD1 C -3.487 9.820 -0.253 1.00 . A A . 66 PHE CD1 1 1
9 28540 1 1 61 PHE CD2 C -2.359 7.884 -1.191 1.00 . A A . 66 PHE CD2 1 1
9 28541 1 1 61 PHE CE1 C -4.260 8.977 0.554 1.00 . A A . 66 PHE CE1 1 1
9 28542 1 1 61 PHE CE2 C -3.131 7.046 -0.374 1.00 . A A . 66 PHE CE2 1 1
9 28543 1 1 61 PHE CG C -2.535 9.280 -1.130 1.00 . A A . 66 PHE CG 1 1
9 28544 1 1 61 PHE CZ C -4.080 7.590 0.491 1.00 . A A . 66 PHE CZ 1 1
9 28545 1 1 61 PHE H H -1.970 11.316 0.343 1.00 . A A . 66 PHE H 1 1
9 28546 1 1 61 PHE HA H 0.295 10.452 -1.390 1.00 . A A . 66 PHE HA 1 1
9 28547 1 1 61 PHE HB2 H -2.428 10.900 -2.504 1.00 . A A . 66 PHE HB2 1 1
9 28548 1 1 61 PHE HB3 H -1.296 9.601 -2.835 1.00 . A A . 66 PHE HB3 1 1
9 28549 1 1 61 PHE HD1 H -3.629 10.888 -0.201 1.00 . A A . 66 PHE HD1 1 1
9 28550 1 1 61 PHE HD2 H -1.614 7.449 -1.851 1.00 . A A . 66 PHE HD2 1 1
9 28551 1 1 61 PHE HE1 H -4.992 9.395 1.227 1.00 . A A . 66 PHE HE1 1 1
9 28552 1 1 61 PHE HE2 H -2.999 5.973 -0.421 1.00 . A A . 66 PHE HE2 1 1
9 28553 1 1 61 PHE HZ H -4.677 6.939 1.111 1.00 . A A . 66 PHE HZ 1 1
9 28554 1 1 61 PHE N N -1.046 11.097 0.109 1.00 . A A . 66 PHE N 1 1
9 28555 1 1 61 PHE O O -1.266 13.268 -1.617 1.00 . A A . 66 PHE O 1 1
9 28556 1 1 62 GLU C C 0.366 13.842 -4.903 1.00 . A A . 67 GLU C 1 1
9 28557 1 1 62 GLU CA C 0.637 13.915 -3.398 1.00 . A A . 67 GLU CA 1 1
9 28558 1 1 62 GLU CB C 2.097 14.284 -3.132 1.00 . A A . 67 GLU CB 1 1
9 28559 1 1 62 GLU CD C 3.764 16.143 -3.201 1.00 . A A . 67 GLU CD 1 1
9 28560 1 1 62 GLU CG C 2.366 15.704 -3.635 1.00 . A A . 67 GLU CG 1 1
9 28561 1 1 62 GLU H H 1.064 11.838 -3.014 1.00 . A A . 67 GLU H 1 1
9 28562 1 1 62 GLU HA H -0.016 14.635 -2.931 1.00 . A A . 67 GLU HA 1 1
9 28563 1 1 62 GLU HB2 H 2.292 14.236 -2.070 1.00 . A A . 67 GLU HB2 1 1
9 28564 1 1 62 GLU HB3 H 2.743 13.593 -3.649 1.00 . A A . 67 GLU HB3 1 1
9 28565 1 1 62 GLU HG2 H 2.299 15.721 -4.715 1.00 . A A . 67 GLU HG2 1 1
9 28566 1 1 62 GLU HG3 H 1.633 16.378 -3.219 1.00 . A A . 67 GLU HG3 1 1
9 28567 1 1 62 GLU N N 0.460 12.571 -2.778 1.00 . A A . 67 GLU N 1 1
9 28568 1 1 62 GLU O O 1.010 13.105 -5.623 1.00 . A A . 67 GLU O 1 1
9 28569 1 1 62 GLU OE1 O 4.260 15.598 -2.229 1.00 . A A . 67 GLU OE1 1 1
9 28570 1 1 62 GLU OE2 O 4.317 17.019 -3.848 1.00 . A A . 67 GLU OE2 1 1
9 28571 1 1 63 ARG C C -0.722 15.983 -7.429 1.00 . A A . 68 ARG C 1 1
9 28572 1 1 63 ARG CA C -0.896 14.582 -6.836 1.00 . A A . 68 ARG CA 1 1
9 28573 1 1 63 ARG CB C -2.360 14.146 -6.913 1.00 . A A . 68 ARG CB 1 1
9 28574 1 1 63 ARG CD C -3.073 15.271 -9.027 1.00 . A A . 68 ARG CD 1 1
9 28575 1 1 63 ARG CG C -2.751 13.925 -8.375 1.00 . A A . 68 ARG CG 1 1
9 28576 1 1 63 ARG CZ C -5.103 16.076 -10.079 1.00 . A A . 68 ARG CZ 1 1
9 28577 1 1 63 ARG H H -1.084 15.191 -4.778 1.00 . A A . 68 ARG H 1 1
9 28578 1 1 63 ARG HA H -0.270 13.870 -7.350 1.00 . A A . 68 ARG HA 1 1
9 28579 1 1 63 ARG HB2 H -2.490 13.228 -6.360 1.00 . A A . 68 ARG HB2 1 1
9 28580 1 1 63 ARG HB3 H -2.987 14.915 -6.487 1.00 . A A . 68 ARG HB3 1 1
9 28581 1 1 63 ARG HD2 H -3.181 16.036 -8.271 1.00 . A A . 68 ARG HD2 1 1
9 28582 1 1 63 ARG HD3 H -2.305 15.541 -9.733 1.00 . A A . 68 ARG HD3 1 1
9 28583 1 1 63 ARG HE H -4.660 14.144 -9.949 1.00 . A A . 68 ARG HE 1 1
9 28584 1 1 63 ARG HG2 H -1.930 13.458 -8.900 1.00 . A A . 68 ARG HG2 1 1
9 28585 1 1 63 ARG HG3 H -3.620 13.286 -8.423 1.00 . A A . 68 ARG HG3 1 1
9 28586 1 1 63 ARG HH11 H -3.844 17.437 -9.322 1.00 . A A . 68 ARG HH11 1 1
9 28587 1 1 63 ARG HH12 H -5.277 18.069 -10.061 1.00 . A A . 68 ARG HH12 1 1
9 28588 1 1 63 ARG HH21 H -6.535 14.954 -10.916 1.00 . A A . 68 ARG HH21 1 1
9 28589 1 1 63 ARG HH22 H -6.800 16.665 -10.963 1.00 . A A . 68 ARG HH22 1 1
9 28590 1 1 63 ARG N N -0.580 14.603 -5.379 1.00 . A A . 68 ARG N 1 1
9 28591 1 1 63 ARG NE N -4.365 15.053 -9.738 1.00 . A A . 68 ARG NE 1 1
9 28592 1 1 63 ARG NH1 N -4.712 17.289 -9.799 1.00 . A A . 68 ARG NH1 1 1
9 28593 1 1 63 ARG NH2 N -6.234 15.884 -10.701 1.00 . A A . 68 ARG NH2 1 1
9 28594 1 1 63 ARG O O -0.912 16.976 -6.755 1.00 . A A . 68 ARG O 1 1
9 28595 1 1 64 ARG C C -0.987 17.546 -10.594 1.00 . A A . 69 ARG C 1 1
9 28596 1 1 64 ARG CA C -0.182 17.425 -9.292 1.00 . A A . 69 ARG CA 1 1
9 28597 1 1 64 ARG CB C 1.319 17.548 -9.558 1.00 . A A . 69 ARG CB 1 1
9 28598 1 1 64 ARG CD C 2.937 17.314 -7.666 1.00 . A A . 69 ARG CD 1 1
9 28599 1 1 64 ARG CG C 1.988 18.273 -8.387 1.00 . A A . 69 ARG CG 1 1
9 28600 1 1 64 ARG CZ C 4.874 18.771 -7.636 1.00 . A A . 69 ARG CZ 1 1
9 28601 1 1 64 ARG H H -0.212 15.269 -9.212 1.00 . A A . 69 ARG H 1 1
9 28602 1 1 64 ARG HA H -0.489 18.190 -8.595 1.00 . A A . 69 ARG HA 1 1
9 28603 1 1 64 ARG HB2 H 1.748 16.561 -9.663 1.00 . A A . 69 ARG HB2 1 1
9 28604 1 1 64 ARG HB3 H 1.480 18.109 -10.465 1.00 . A A . 69 ARG HB3 1 1
9 28605 1 1 64 ARG HD2 H 2.391 16.712 -6.953 1.00 . A A . 69 ARG HD2 1 1
9 28606 1 1 64 ARG HD3 H 3.450 16.686 -8.376 1.00 . A A . 69 ARG HD3 1 1
9 28607 1 1 64 ARG HE H 3.836 18.340 -5.999 1.00 . A A . 69 ARG HE 1 1
9 28608 1 1 64 ARG HG2 H 2.544 19.122 -8.760 1.00 . A A . 69 ARG HG2 1 1
9 28609 1 1 64 ARG HG3 H 1.232 18.615 -7.697 1.00 . A A . 69 ARG HG3 1 1
9 28610 1 1 64 ARG HH11 H 4.326 17.987 -9.397 1.00 . A A . 69 ARG HH11 1 1
9 28611 1 1 64 ARG HH12 H 5.716 19.019 -9.436 1.00 . A A . 69 ARG HH12 1 1
9 28612 1 1 64 ARG HH21 H 5.649 19.688 -6.035 1.00 . A A . 69 ARG HH21 1 1
9 28613 1 1 64 ARG HH22 H 6.465 19.982 -7.534 1.00 . A A . 69 ARG HH22 1 1
9 28614 1 1 64 ARG N N -0.363 16.077 -8.681 1.00 . A A . 69 ARG N 1 1
9 28615 1 1 64 ARG NE N 3.914 18.195 -6.965 1.00 . A A . 69 ARG NE 1 1
9 28616 1 1 64 ARG NH1 N 4.980 18.578 -8.924 1.00 . A A . 69 ARG NH1 1 1
9 28617 1 1 64 ARG NH2 N 5.729 19.540 -7.020 1.00 . A A . 69 ARG NH2 1 1
9 28618 1 1 64 ARG O O -1.975 18.253 -10.637 1.00 . A A . 69 ARG O 1 1
9 28619 1 1 65 PRO C C -2.564 16.120 -12.853 1.00 . A A . 70 PRO C 1 1
9 28620 1 1 65 PRO CA C -1.252 16.925 -12.923 1.00 . A A . 70 PRO CA 1 1
9 28621 1 1 65 PRO CB C -0.251 16.314 -13.903 1.00 . A A . 70 PRO CB 1 1
9 28622 1 1 65 PRO CD C 0.634 15.987 -11.675 1.00 . A A . 70 PRO CD 1 1
9 28623 1 1 65 PRO CG C 0.602 15.410 -13.067 1.00 . A A . 70 PRO CG 1 1
9 28624 1 1 65 PRO HA H -1.453 17.950 -13.194 1.00 . A A . 70 PRO HA 1 1
9 28625 1 1 65 PRO HB2 H -0.756 15.761 -14.677 1.00 . A A . 70 PRO HB2 1 1
9 28626 1 1 65 PRO HB3 H 0.361 17.088 -14.338 1.00 . A A . 70 PRO HB3 1 1
9 28627 1 1 65 PRO HD2 H 0.559 15.198 -10.938 1.00 . A A . 70 PRO HD2 1 1
9 28628 1 1 65 PRO HD3 H 1.533 16.563 -11.528 1.00 . A A . 70 PRO HD3 1 1
9 28629 1 1 65 PRO HG2 H 0.176 14.417 -13.049 1.00 . A A . 70 PRO HG2 1 1
9 28630 1 1 65 PRO HG3 H 1.604 15.375 -13.468 1.00 . A A . 70 PRO HG3 1 1
9 28631 1 1 65 PRO N N -0.544 16.863 -11.622 1.00 . A A . 70 PRO N 1 1
9 28632 1 1 65 PRO O O -3.507 16.526 -12.203 1.00 . A A . 70 PRO O 1 1
9 28633 1 1 66 VAL C C -3.569 12.690 -13.365 1.00 . A A . 71 VAL C 1 1
9 28634 1 1 66 VAL CA C -3.898 14.183 -13.457 1.00 . A A . 71 VAL CA 1 1
9 28635 1 1 66 VAL CB C -4.624 14.491 -14.767 1.00 . A A . 71 VAL CB 1 1
9 28636 1 1 66 VAL CG1 C -6.084 14.047 -14.658 1.00 . A A . 71 VAL CG1 1 1
9 28637 1 1 66 VAL CG2 C -4.570 15.998 -15.039 1.00 . A A . 71 VAL CG2 1 1
9 28638 1 1 66 VAL H H -1.881 14.661 -14.023 1.00 . A A . 71 VAL H 1 1
9 28639 1 1 66 VAL HA H -4.505 14.487 -12.619 1.00 . A A . 71 VAL HA 1 1
9 28640 1 1 66 VAL HB H -4.146 13.960 -15.577 1.00 . A A . 71 VAL HB 1 1
9 28641 1 1 66 VAL HG11 H -6.459 14.275 -13.671 1.00 . A A . 71 VAL HG11 1 1
9 28642 1 1 66 VAL HG12 H -6.152 12.984 -14.832 1.00 . A A . 71 VAL HG12 1 1
9 28643 1 1 66 VAL HG13 H -6.676 14.570 -15.396 1.00 . A A . 71 VAL HG13 1 1
9 28644 1 1 66 VAL HG21 H -4.570 16.532 -14.101 1.00 . A A . 71 VAL HG21 1 1
9 28645 1 1 66 VAL HG22 H -5.432 16.290 -15.621 1.00 . A A . 71 VAL HG22 1 1
9 28646 1 1 66 VAL HG23 H -3.670 16.232 -15.586 1.00 . A A . 71 VAL HG23 1 1
9 28647 1 1 66 VAL N N -2.642 14.987 -13.507 1.00 . A A . 71 VAL N 1 1
9 28648 1 1 66 VAL O O -2.459 12.273 -13.629 1.00 . A A . 71 VAL O 1 1
9 28649 1 1 67 ALA C C -4.794 9.712 -14.163 1.00 . A A . 72 ALA C 1 1
9 28650 1 1 67 ALA CA C -4.272 10.417 -12.906 1.00 . A A . 72 ALA CA 1 1
9 28651 1 1 67 ALA CB C -5.049 9.959 -11.672 1.00 . A A . 72 ALA CB 1 1
9 28652 1 1 67 ALA H H -5.418 12.239 -12.801 1.00 . A A . 72 ALA H 1 1
9 28653 1 1 67 ALA HA H -3.220 10.224 -12.774 1.00 . A A . 72 ALA HA 1 1
9 28654 1 1 67 ALA HB1 H -4.819 10.609 -10.839 1.00 . A A . 72 ALA HB1 1 1
9 28655 1 1 67 ALA HB2 H -4.767 8.947 -11.424 1.00 . A A . 72 ALA HB2 1 1
9 28656 1 1 67 ALA HB3 H -6.109 9.997 -11.876 1.00 . A A . 72 ALA HB3 1 1
9 28657 1 1 67 ALA N N -4.528 11.883 -13.002 1.00 . A A . 72 ALA N 1 1
9 28658 1 1 67 ALA O O -5.920 9.260 -14.210 1.00 . A A . 72 ALA O 1 1
9 28659 1 1 68 GLN C C -4.574 7.445 -16.229 1.00 . A A . 73 GLN C 1 1
9 28660 1 1 68 GLN CA C -4.439 8.956 -16.440 1.00 . A A . 73 GLN CA 1 1
9 28661 1 1 68 GLN CB C -3.350 9.265 -17.470 1.00 . A A . 73 GLN CB 1 1
9 28662 1 1 68 GLN CD C -1.027 8.716 -18.217 1.00 . A A . 73 GLN CD 1 1
9 28663 1 1 68 GLN CG C -2.133 8.370 -17.219 1.00 . A A . 73 GLN CG 1 1
9 28664 1 1 68 GLN H H -3.084 10.001 -15.129 1.00 . A A . 73 GLN H 1 1
9 28665 1 1 68 GLN HA H -5.379 9.374 -16.768 1.00 . A A . 73 GLN HA 1 1
9 28666 1 1 68 GLN HB2 H -3.731 9.082 -18.464 1.00 . A A . 73 GLN HB2 1 1
9 28667 1 1 68 GLN HB3 H -3.055 10.300 -17.382 1.00 . A A . 73 GLN HB3 1 1
9 28668 1 1 68 GLN HE21 H -1.433 10.660 -18.211 1.00 . A A . 73 GLN HE21 1 1
9 28669 1 1 68 GLN HE22 H -0.150 10.191 -19.218 1.00 . A A . 73 GLN HE22 1 1
9 28670 1 1 68 GLN HG2 H -1.773 8.527 -16.211 1.00 . A A . 73 GLN HG2 1 1
9 28671 1 1 68 GLN HG3 H -2.416 7.335 -17.342 1.00 . A A . 73 GLN HG3 1 1
9 28672 1 1 68 GLN N N -3.985 9.624 -15.185 1.00 . A A . 73 GLN N 1 1
9 28673 1 1 68 GLN NE2 N -0.856 9.958 -18.578 1.00 . A A . 73 GLN NE2 1 1
9 28674 1 1 68 GLN O O -5.541 6.837 -16.644 1.00 . A A . 73 GLN O 1 1
9 28675 1 1 68 GLN OE1 O -0.311 7.847 -18.673 1.00 . A A . 73 GLN OE1 1 1
9 28676 1 1 69 SER C C -5.001 5.019 -14.630 1.00 . A A . 74 SER C 1 1
9 28677 1 1 69 SER CA C -3.698 5.361 -15.357 1.00 . A A . 74 SER CA 1 1
9 28678 1 1 69 SER CB C -2.489 5.026 -14.483 1.00 . A A . 74 SER CB 1 1
9 28679 1 1 69 SER H H -2.842 7.338 -15.261 1.00 . A A . 74 SER H 1 1
9 28680 1 1 69 SER HA H -3.637 4.828 -16.293 1.00 . A A . 74 SER HA 1 1
9 28681 1 1 69 SER HB2 H -2.814 4.820 -13.478 1.00 . A A . 74 SER HB2 1 1
9 28682 1 1 69 SER HB3 H -1.989 4.154 -14.884 1.00 . A A . 74 SER HB3 1 1
9 28683 1 1 69 SER HG H -1.052 6.085 -15.257 1.00 . A A . 74 SER HG 1 1
9 28684 1 1 69 SER N N -3.615 6.833 -15.589 1.00 . A A . 74 SER N 1 1
9 28685 1 1 69 SER O O -5.933 4.502 -15.214 1.00 . A A . 74 SER O 1 1
9 28686 1 1 69 SER OG O -1.597 6.134 -14.469 1.00 . A A . 74 SER OG 1 1
9 28687 1 1 70 THR C C -6.740 6.253 -11.818 1.00 . A A . 75 THR C 1 1
9 28688 1 1 70 THR CA C -6.306 5.005 -12.593 1.00 . A A . 75 THR CA 1 1
9 28689 1 1 70 THR CB C -5.911 3.865 -11.647 1.00 . A A . 75 THR CB 1 1
9 28690 1 1 70 THR CG2 C -4.517 4.125 -11.070 1.00 . A A . 75 THR CG2 1 1
9 28691 1 1 70 THR H H -4.315 5.722 -12.907 1.00 . A A . 75 THR H 1 1
9 28692 1 1 70 THR HA H -7.092 4.680 -13.256 1.00 . A A . 75 THR HA 1 1
9 28693 1 1 70 THR HB H -5.895 2.939 -12.197 1.00 . A A . 75 THR HB 1 1
9 28694 1 1 70 THR HG1 H -6.396 3.451 -9.810 1.00 . A A . 75 THR HG1 1 1
9 28695 1 1 70 THR HG21 H -3.828 3.377 -11.440 1.00 . A A . 75 THR HG21 1 1
9 28696 1 1 70 THR HG22 H -4.558 4.075 -9.993 1.00 . A A . 75 THR HG22 1 1
9 28697 1 1 70 THR HG23 H -4.178 5.103 -11.372 1.00 . A A . 75 THR HG23 1 1
9 28698 1 1 70 THR N N -5.072 5.305 -13.359 1.00 . A A . 75 THR N 1 1
9 28699 1 1 70 THR O O -6.658 7.358 -12.315 1.00 . A A . 75 THR O 1 1
9 28700 1 1 70 THR OG1 O -6.855 3.770 -10.589 1.00 . A A . 75 THR OG1 1 1
9 28701 1 1 71 ASP C C -7.226 7.138 -8.359 1.00 . A A . 76 ASP C 1 1
9 28702 1 1 71 ASP CA C -7.631 7.284 -9.820 1.00 . A A . 76 ASP CA 1 1
9 28703 1 1 71 ASP CB C -9.152 7.343 -9.966 1.00 . A A . 76 ASP CB 1 1
9 28704 1 1 71 ASP CG C -9.786 6.206 -9.164 1.00 . A A . 76 ASP CG 1 1
9 28705 1 1 71 ASP H H -7.251 5.198 -10.225 1.00 . A A . 76 ASP H 1 1
9 28706 1 1 71 ASP HA H -7.184 8.170 -10.226 1.00 . A A . 76 ASP HA 1 1
9 28707 1 1 71 ASP HB2 H -9.513 8.292 -9.596 1.00 . A A . 76 ASP HB2 1 1
9 28708 1 1 71 ASP HB3 H -9.418 7.237 -11.007 1.00 . A A . 76 ASP HB3 1 1
9 28709 1 1 71 ASP N N -7.199 6.094 -10.611 1.00 . A A . 76 ASP N 1 1
9 28710 1 1 71 ASP O O -7.045 6.042 -7.872 1.00 . A A . 76 ASP O 1 1
9 28711 1 1 71 ASP OD1 O -9.082 5.257 -8.862 1.00 . A A . 76 ASP OD1 1 1
9 28712 1 1 71 ASP OD2 O -10.964 6.304 -8.863 1.00 . A A . 76 ASP OD2 1 1
9 28713 1 1 72 GLY C C -5.702 6.987 -6.124 1.00 . A A . 77 GLY C 1 1
9 28714 1 1 72 GLY CA C -6.643 8.166 -6.238 1.00 . A A . 77 GLY CA 1 1
9 28715 1 1 72 GLY H H -7.204 9.105 -8.079 1.00 . A A . 77 GLY H 1 1
9 28716 1 1 72 GLY HA2 H -6.134 9.078 -5.955 1.00 . A A . 77 GLY HA2 1 1
9 28717 1 1 72 GLY HA3 H -7.500 8.008 -5.604 1.00 . A A . 77 GLY HA3 1 1
9 28718 1 1 72 GLY N N -7.064 8.241 -7.662 1.00 . A A . 77 GLY N 1 1
9 28719 1 1 72 GLY O O -4.532 7.076 -6.435 1.00 . A A . 77 GLY O 1 1
9 28720 1 1 73 VAL C C -6.275 3.405 -5.761 1.00 . A A . 78 VAL C 1 1
9 28721 1 1 73 VAL CA C -5.389 4.651 -5.686 1.00 . A A . 78 VAL CA 1 1
9 28722 1 1 73 VAL CB C -4.652 4.751 -4.360 1.00 . A A . 78 VAL CB 1 1
9 28723 1 1 73 VAL CG1 C -3.746 5.984 -4.376 1.00 . A A . 78 VAL CG1 1 1
9 28724 1 1 73 VAL CG2 C -5.648 4.861 -3.210 1.00 . A A . 78 VAL CG2 1 1
9 28725 1 1 73 VAL H H -7.179 5.815 -5.558 1.00 . A A . 78 VAL H 1 1
9 28726 1 1 73 VAL HA H -4.683 4.650 -6.495 1.00 . A A . 78 VAL HA 1 1
9 28727 1 1 73 VAL HB H -4.062 3.875 -4.229 1.00 . A A . 78 VAL HB 1 1
9 28728 1 1 73 VAL HG11 H -3.210 6.026 -5.321 1.00 . A A . 78 VAL HG11 1 1
9 28729 1 1 73 VAL HG12 H -3.040 5.922 -3.562 1.00 . A A . 78 VAL HG12 1 1
9 28730 1 1 73 VAL HG13 H -4.346 6.874 -4.266 1.00 . A A . 78 VAL HG13 1 1
9 28731 1 1 73 VAL HG21 H -5.168 4.556 -2.291 1.00 . A A . 78 VAL HG21 1 1
9 28732 1 1 73 VAL HG22 H -6.489 4.216 -3.405 1.00 . A A . 78 VAL HG22 1 1
9 28733 1 1 73 VAL HG23 H -5.984 5.882 -3.119 1.00 . A A . 78 VAL HG23 1 1
9 28734 1 1 73 VAL N N -6.226 5.865 -5.751 1.00 . A A . 78 VAL N 1 1
9 28735 1 1 73 VAL O O -7.140 3.187 -4.938 1.00 . A A . 78 VAL O 1 1
9 28736 1 1 74 ARG C C -6.097 0.227 -7.547 1.00 . A A . 79 ARG C 1 1
9 28737 1 1 74 ARG CA C -6.906 1.368 -6.918 1.00 . A A . 79 ARG CA 1 1
9 28738 1 1 74 ARG CB C -8.038 1.807 -7.851 1.00 . A A . 79 ARG CB 1 1
9 28739 1 1 74 ARG CD C -7.442 0.838 -10.076 1.00 . A A . 79 ARG CD 1 1
9 28740 1 1 74 ARG CG C -8.350 0.694 -8.852 1.00 . A A . 79 ARG CG 1 1
9 28741 1 1 74 ARG CZ C -7.537 -1.478 -10.779 1.00 . A A . 79 ARG CZ 1 1
9 28742 1 1 74 ARG H H -5.378 2.798 -7.425 1.00 . A A . 79 ARG H 1 1
9 28743 1 1 74 ARG HA H -7.311 1.066 -5.966 1.00 . A A . 79 ARG HA 1 1
9 28744 1 1 74 ARG HB2 H -8.920 2.023 -7.270 1.00 . A A . 79 ARG HB2 1 1
9 28745 1 1 74 ARG HB3 H -7.735 2.693 -8.388 1.00 . A A . 79 ARG HB3 1 1
9 28746 1 1 74 ARG HD2 H -8.025 1.116 -10.945 1.00 . A A . 79 ARG HD2 1 1
9 28747 1 1 74 ARG HD3 H -6.672 1.571 -9.888 1.00 . A A . 79 ARG HD3 1 1
9 28748 1 1 74 ARG HE H -5.900 -0.665 -10.000 1.00 . A A . 79 ARG HE 1 1
9 28749 1 1 74 ARG HG2 H -8.176 -0.265 -8.387 1.00 . A A . 79 ARG HG2 1 1
9 28750 1 1 74 ARG HG3 H -9.380 0.766 -9.161 1.00 . A A . 79 ARG HG3 1 1
9 28751 1 1 74 ARG HH11 H -9.187 -0.367 -11.009 1.00 . A A . 79 ARG HH11 1 1
9 28752 1 1 74 ARG HH12 H -9.316 -2.014 -11.526 1.00 . A A . 79 ARG HH12 1 1
9 28753 1 1 74 ARG HH21 H -6.052 -2.818 -10.670 1.00 . A A . 79 ARG HH21 1 1
9 28754 1 1 74 ARG HH22 H -7.541 -3.401 -11.335 1.00 . A A . 79 ARG HH22 1 1
9 28755 1 1 74 ARG N N -6.071 2.593 -6.765 1.00 . A A . 79 ARG N 1 1
9 28756 1 1 74 ARG NE N -6.832 -0.508 -10.265 1.00 . A A . 79 ARG NE 1 1
9 28757 1 1 74 ARG NH1 N -8.776 -1.270 -11.132 1.00 . A A . 79 ARG NH1 1 1
9 28758 1 1 74 ARG NH2 N -7.002 -2.658 -10.941 1.00 . A A . 79 ARG NH2 1 1
9 28759 1 1 74 ARG O O -5.423 0.410 -8.540 1.00 . A A . 79 ARG O 1 1
9 28760 1 1 75 GLY C C -6.305 -3.376 -7.452 1.00 . A A . 80 GLY C 1 1
9 28761 1 1 75 GLY CA C -5.450 -2.114 -7.582 1.00 . A A . 80 GLY CA 1 1
9 28762 1 1 75 GLY H H -6.750 -1.087 -6.212 1.00 . A A . 80 GLY H 1 1
9 28763 1 1 75 GLY HA2 H -5.243 -1.922 -8.624 1.00 . A A . 80 GLY HA2 1 1
9 28764 1 1 75 GLY HA3 H -4.525 -2.261 -7.052 1.00 . A A . 80 GLY HA3 1 1
9 28765 1 1 75 GLY N N -6.187 -0.957 -6.998 1.00 . A A . 80 GLY N 1 1
9 28766 1 1 75 GLY O O -7.279 -3.404 -6.726 1.00 . A A . 80 GLY O 1 1
9 28767 1 1 76 LYS C C -5.803 -6.891 -8.049 1.00 . A A . 81 LYS C 1 1
9 28768 1 1 76 LYS CA C -6.740 -5.679 -8.061 1.00 . A A . 81 LYS CA 1 1
9 28769 1 1 76 LYS CB C -7.611 -5.685 -9.319 1.00 . A A . 81 LYS CB 1 1
9 28770 1 1 76 LYS CD C -8.678 -7.320 -10.878 1.00 . A A . 81 LYS CD 1 1
9 28771 1 1 76 LYS CE C -7.936 -8.591 -11.305 1.00 . A A . 81 LYS CE 1 1
9 28772 1 1 76 LYS CG C -8.364 -7.015 -9.413 1.00 . A A . 81 LYS CG 1 1
9 28773 1 1 76 LYS H H -5.157 -4.376 -8.725 1.00 . A A . 81 LYS H 1 1
9 28774 1 1 76 LYS HA H -7.363 -5.674 -7.181 1.00 . A A . 81 LYS HA 1 1
9 28775 1 1 76 LYS HB2 H -8.320 -4.873 -9.269 1.00 . A A . 81 LYS HB2 1 1
9 28776 1 1 76 LYS HB3 H -6.986 -5.566 -10.191 1.00 . A A . 81 LYS HB3 1 1
9 28777 1 1 76 LYS HD2 H -9.742 -7.468 -10.996 1.00 . A A . 81 LYS HD2 1 1
9 28778 1 1 76 LYS HD3 H -8.358 -6.495 -11.497 1.00 . A A . 81 LYS HD3 1 1
9 28779 1 1 76 LYS HE2 H -7.843 -9.269 -10.468 1.00 . A A . 81 LYS HE2 1 1
9 28780 1 1 76 LYS HE3 H -8.450 -9.069 -12.124 1.00 . A A . 81 LYS HE3 1 1
9 28781 1 1 76 LYS HG2 H -7.751 -7.805 -9.002 1.00 . A A . 81 LYS HG2 1 1
9 28782 1 1 76 LYS HG3 H -9.285 -6.947 -8.856 1.00 . A A . 81 LYS HG3 1 1
9 28783 1 1 76 LYS HZ1 H -6.695 -7.228 -12.273 1.00 . A A . 81 LYS HZ1 1 1
9 28784 1 1 76 LYS HZ2 H -6.163 -8.839 -12.365 1.00 . A A . 81 LYS HZ2 1 1
9 28785 1 1 76 LYS HZ3 H -5.988 -7.966 -10.918 1.00 . A A . 81 LYS HZ3 1 1
9 28786 1 1 76 LYS N N -5.947 -4.420 -8.148 1.00 . A A . 81 LYS N 1 1
9 28787 1 1 76 LYS NZ N -6.595 -8.121 -11.749 1.00 . A A . 81 LYS NZ 1 1
9 28788 1 1 76 LYS O O -5.662 -7.589 -9.033 1.00 . A A . 81 LYS O 1 1
9 28789 1 1 77 ARG C C -4.271 -8.926 -5.462 1.00 . A A . 82 ARG C 1 1
9 28790 1 1 77 ARG CA C -4.233 -8.309 -6.867 1.00 . A A . 82 ARG CA 1 1
9 28791 1 1 77 ARG CB C -2.837 -7.751 -7.196 1.00 . A A . 82 ARG CB 1 1
9 28792 1 1 77 ARG CD C -2.026 -6.097 -5.494 1.00 . A A . 82 ARG CD 1 1
9 28793 1 1 77 ARG CG C -2.745 -6.261 -6.834 1.00 . A A . 82 ARG CG 1 1
9 28794 1 1 77 ARG CZ C -2.804 -6.509 -3.234 1.00 . A A . 82 ARG CZ 1 1
9 28795 1 1 77 ARG H H -5.287 -6.569 -6.159 1.00 . A A . 82 ARG H 1 1
9 28796 1 1 77 ARG HA H -4.511 -9.048 -7.602 1.00 . A A . 82 ARG HA 1 1
9 28797 1 1 77 ARG HB2 H -2.092 -8.300 -6.641 1.00 . A A . 82 ARG HB2 1 1
9 28798 1 1 77 ARG HB3 H -2.650 -7.869 -8.253 1.00 . A A . 82 ARG HB3 1 1
9 28799 1 1 77 ARG HD2 H -1.302 -6.889 -5.359 1.00 . A A . 82 ARG HD2 1 1
9 28800 1 1 77 ARG HD3 H -1.544 -5.133 -5.440 1.00 . A A . 82 ARG HD3 1 1
9 28801 1 1 77 ARG HE H -4.032 -6.011 -4.715 1.00 . A A . 82 ARG HE 1 1
9 28802 1 1 77 ARG HG2 H -2.194 -5.740 -7.603 1.00 . A A . 82 ARG HG2 1 1
9 28803 1 1 77 ARG HG3 H -3.735 -5.841 -6.760 1.00 . A A . 82 ARG HG3 1 1
9 28804 1 1 77 ARG HH11 H -0.839 -6.676 -3.583 1.00 . A A . 82 ARG HH11 1 1
9 28805 1 1 77 ARG HH12 H -1.340 -6.986 -1.955 1.00 . A A . 82 ARG HH12 1 1
9 28806 1 1 77 ARG HH21 H -4.698 -6.415 -2.596 1.00 . A A . 82 ARG HH21 1 1
9 28807 1 1 77 ARG HH22 H -3.523 -6.839 -1.395 1.00 . A A . 82 ARG HH22 1 1
9 28808 1 1 77 ARG N N -5.161 -7.143 -6.941 1.00 . A A . 82 ARG N 1 1
9 28809 1 1 77 ARG NE N -3.099 -6.190 -4.467 1.00 . A A . 82 ARG NE 1 1
9 28810 1 1 77 ARG NH1 N -1.564 -6.742 -2.899 1.00 . A A . 82 ARG NH1 1 1
9 28811 1 1 77 ARG NH2 N -3.748 -6.594 -2.339 1.00 . A A . 82 ARG NH2 1 1
9 28812 1 1 77 ARG O O -5.242 -9.549 -5.080 1.00 . A A . 82 ARG O 1 1
9 28813 1 1 78 GLY C C -3.127 -10.875 -3.414 1.00 . A A . 83 GLY C 1 1
9 28814 1 1 78 GLY CA C -3.227 -9.350 -3.318 1.00 . A A . 83 GLY CA 1 1
9 28815 1 1 78 GLY H H -2.455 -8.264 -5.006 1.00 . A A . 83 GLY H 1 1
9 28816 1 1 78 GLY HA2 H -2.382 -8.966 -2.765 1.00 . A A . 83 GLY HA2 1 1
9 28817 1 1 78 GLY HA3 H -4.141 -9.084 -2.809 1.00 . A A . 83 GLY HA3 1 1
9 28818 1 1 78 GLY N N -3.231 -8.765 -4.689 1.00 . A A . 83 GLY N 1 1
9 28819 1 1 78 GLY O O -4.111 -11.579 -3.312 1.00 . A A . 83 GLY O 1 1
9 28820 1 1 79 TYR C C -0.595 -13.332 -2.864 1.00 . A A . 84 TYR C 1 1
9 28821 1 1 79 TYR CA C -1.782 -12.869 -3.712 1.00 . A A . 84 TYR CA 1 1
9 28822 1 1 79 TYR CB C -1.518 -13.134 -5.195 1.00 . A A . 84 TYR CB 1 1
9 28823 1 1 79 TYR CD1 C -0.615 -15.483 -5.039 1.00 . A A . 84 TYR CD1 1 1
9 28824 1 1 79 TYR CD2 C -2.736 -15.120 -6.157 1.00 . A A . 84 TYR CD2 1 1
9 28825 1 1 79 TYR CE1 C -0.715 -16.857 -5.294 1.00 . A A . 84 TYR CE1 1 1
9 28826 1 1 79 TYR CE2 C -2.836 -16.493 -6.412 1.00 . A A . 84 TYR CE2 1 1
9 28827 1 1 79 TYR CG C -1.626 -14.615 -5.469 1.00 . A A . 84 TYR CG 1 1
9 28828 1 1 79 TYR CZ C -1.826 -17.361 -5.981 1.00 . A A . 84 TYR CZ 1 1
9 28829 1 1 79 TYR H H -1.161 -10.805 -3.688 1.00 . A A . 84 TYR H 1 1
9 28830 1 1 79 TYR HA H -2.686 -13.369 -3.403 1.00 . A A . 84 TYR HA 1 1
9 28831 1 1 79 TYR HB2 H -2.245 -12.604 -5.790 1.00 . A A . 84 TYR HB2 1 1
9 28832 1 1 79 TYR HB3 H -0.525 -12.794 -5.450 1.00 . A A . 84 TYR HB3 1 1
9 28833 1 1 79 TYR HD1 H 0.242 -15.093 -4.509 1.00 . A A . 84 TYR HD1 1 1
9 28834 1 1 79 TYR HD2 H -3.516 -14.450 -6.489 1.00 . A A . 84 TYR HD2 1 1
9 28835 1 1 79 TYR HE1 H 0.064 -17.525 -4.961 1.00 . A A . 84 TYR HE1 1 1
9 28836 1 1 79 TYR HE2 H -3.693 -16.883 -6.942 1.00 . A A . 84 TYR HE2 1 1
9 28837 1 1 79 TYR HH H -1.039 -19.054 -6.380 1.00 . A A . 84 TYR HH 1 1
9 28838 1 1 79 TYR N N -1.943 -11.389 -3.609 1.00 . A A . 84 TYR N 1 1
9 28839 1 1 79 TYR O O 0.550 -13.159 -3.232 1.00 . A A . 84 TYR O 1 1
9 28840 1 1 79 TYR OH O -1.925 -18.714 -6.233 1.00 . A A . 84 TYR OH 1 1
9 28841 1 1 80 SER C C -0.094 -15.755 -0.243 1.00 . A A . 85 SER C 1 1
9 28842 1 1 80 SER CA C 0.256 -14.397 -0.858 1.00 . A A . 85 SER CA 1 1
9 28843 1 1 80 SER CB C 0.386 -13.332 0.230 1.00 . A A . 85 SER CB 1 1
9 28844 1 1 80 SER H H -1.789 -14.053 -1.450 1.00 . A A . 85 SER H 1 1
9 28845 1 1 80 SER HA H 1.173 -14.462 -1.422 1.00 . A A . 85 SER HA 1 1
9 28846 1 1 80 SER HB2 H 1.003 -13.708 1.030 1.00 . A A . 85 SER HB2 1 1
9 28847 1 1 80 SER HB3 H 0.844 -12.445 -0.187 1.00 . A A . 85 SER HB3 1 1
9 28848 1 1 80 SER HG H -1.447 -12.719 0.010 1.00 . A A . 85 SER HG 1 1
9 28849 1 1 80 SER N N -0.858 -13.922 -1.729 1.00 . A A . 85 SER N 1 1
9 28850 1 1 80 SER O O -1.234 -16.177 -0.254 1.00 . A A . 85 SER O 1 1
9 28851 1 1 80 SER OG O -0.904 -13.020 0.741 1.00 . A A . 85 SER OG 1 1
9 28852 1 1 81 ARG C C 0.985 -17.750 2.388 1.00 . A A . 86 ARG C 1 1
9 28853 1 1 81 ARG CA C 0.605 -17.771 0.906 1.00 . A A . 86 ARG CA 1 1
9 28854 1 1 81 ARG CB C 1.484 -18.766 0.143 1.00 . A A . 86 ARG CB 1 1
9 28855 1 1 81 ARG CD C 2.956 -19.094 -1.852 1.00 . A A . 86 ARG CD 1 1
9 28856 1 1 81 ARG CG C 2.202 -18.061 -1.012 1.00 . A A . 86 ARG CG 1 1
9 28857 1 1 81 ARG CZ C 5.326 -19.523 -2.112 1.00 . A A . 86 ARG CZ 1 1
9 28858 1 1 81 ARG H H 1.788 -16.087 0.290 1.00 . A A . 86 ARG H 1 1
9 28859 1 1 81 ARG HA H -0.435 -18.031 0.788 1.00 . A A . 86 ARG HA 1 1
9 28860 1 1 81 ARG HB2 H 2.215 -19.188 0.815 1.00 . A A . 86 ARG HB2 1 1
9 28861 1 1 81 ARG HB3 H 0.864 -19.554 -0.254 1.00 . A A . 86 ARG HB3 1 1
9 28862 1 1 81 ARG HD2 H 2.559 -20.084 -1.673 1.00 . A A . 86 ARG HD2 1 1
9 28863 1 1 81 ARG HD3 H 2.895 -18.845 -2.900 1.00 . A A . 86 ARG HD3 1 1
9 28864 1 1 81 ARG HE H 4.580 -18.563 -0.542 1.00 . A A . 86 ARG HE 1 1
9 28865 1 1 81 ARG HG2 H 1.477 -17.552 -1.631 1.00 . A A . 86 ARG HG2 1 1
9 28866 1 1 81 ARG HG3 H 2.904 -17.343 -0.615 1.00 . A A . 86 ARG HG3 1 1
9 28867 1 1 81 ARG HH11 H 4.099 -20.176 -3.553 1.00 . A A . 86 ARG HH11 1 1
9 28868 1 1 81 ARG HH12 H 5.782 -20.510 -3.793 1.00 . A A . 86 ARG HH12 1 1
9 28869 1 1 81 ARG HH21 H 6.778 -18.991 -0.841 1.00 . A A . 86 ARG HH21 1 1
9 28870 1 1 81 ARG HH22 H 7.298 -19.839 -2.259 1.00 . A A . 86 ARG HH22 1 1
9 28871 1 1 81 ARG N N 0.878 -16.442 0.292 1.00 . A A . 86 ARG N 1 1
9 28872 1 1 81 ARG NE N 4.369 -19.007 -1.389 1.00 . A A . 86 ARG NE 1 1
9 28873 1 1 81 ARG NH1 N 5.047 -20.117 -3.240 1.00 . A A . 86 ARG NH1 1 1
9 28874 1 1 81 ARG NH2 N 6.563 -19.445 -1.704 1.00 . A A . 86 ARG NH2 1 1
9 28875 1 1 81 ARG O O 2.022 -17.245 2.767 1.00 . A A . 86 ARG O 1 1
9 28876 1 1 82 GLY C C -0.538 -17.407 5.415 1.00 . A A . 87 GLY C 1 1
9 28877 1 1 82 GLY CA C 0.454 -18.310 4.683 1.00 . A A . 87 GLY CA 1 1
9 28878 1 1 82 GLY H H -0.678 -18.694 2.895 1.00 . A A . 87 GLY H 1 1
9 28879 1 1 82 GLY HA2 H 0.371 -19.320 5.058 1.00 . A A . 87 GLY HA2 1 1
9 28880 1 1 82 GLY HA3 H 1.456 -17.946 4.846 1.00 . A A . 87 GLY HA3 1 1
9 28881 1 1 82 GLY N N 0.150 -18.296 3.225 1.00 . A A . 87 GLY N 1 1
9 28882 1 1 82 GLY O O -1.734 -17.618 5.373 1.00 . A A . 87 GLY O 1 1
9 28883 1 1 83 LEU C C -0.673 -14.024 6.432 1.00 . A A . 88 LEU C 1 1
9 28884 1 1 83 LEU CA C -0.966 -15.477 6.815 1.00 . A A . 88 LEU CA 1 1
9 28885 1 1 83 LEU CB C -0.666 -15.712 8.295 1.00 . A A . 88 LEU CB 1 1
9 28886 1 1 83 LEU CD1 C -2.952 -16.538 8.876 1.00 . A A . 88 LEU CD1 1 1
9 28887 1 1 83 LEU CD2 C -1.559 -15.401 10.608 1.00 . A A . 88 LEU CD2 1 1
9 28888 1 1 83 LEU CG C -1.923 -15.435 9.121 1.00 . A A . 88 LEU CG 1 1
9 28889 1 1 83 LEU H H 0.915 -16.247 6.097 1.00 . A A . 88 LEU H 1 1
9 28890 1 1 83 LEU HA H -1.995 -15.721 6.605 1.00 . A A . 88 LEU HA 1 1
9 28891 1 1 83 LEU HB2 H -0.360 -16.739 8.441 1.00 . A A . 88 LEU HB2 1 1
9 28892 1 1 83 LEU HB3 H 0.125 -15.052 8.613 1.00 . A A . 88 LEU HB3 1 1
9 28893 1 1 83 LEU HD11 H -2.858 -16.899 7.861 1.00 . A A . 88 LEU HD11 1 1
9 28894 1 1 83 LEU HD12 H -3.947 -16.144 9.027 1.00 . A A . 88 LEU HD12 1 1
9 28895 1 1 83 LEU HD13 H -2.779 -17.352 9.565 1.00 . A A . 88 LEU HD13 1 1
9 28896 1 1 83 LEU HD21 H -2.428 -15.124 11.186 1.00 . A A . 88 LEU HD21 1 1
9 28897 1 1 83 LEU HD22 H -0.774 -14.676 10.770 1.00 . A A . 88 LEU HD22 1 1
9 28898 1 1 83 LEU HD23 H -1.218 -16.377 10.917 1.00 . A A . 88 LEU HD23 1 1
9 28899 1 1 83 LEU HG H -2.342 -14.482 8.830 1.00 . A A . 88 LEU HG 1 1
9 28900 1 1 83 LEU N N -0.053 -16.400 6.082 1.00 . A A . 88 LEU N 1 1
9 28901 1 1 83 LEU O O 0.468 -13.621 6.316 1.00 . A A . 88 LEU O 1 1
9 28902 1 1 84 HIS C C -2.580 -10.934 6.454 1.00 . A A . 89 HIS C 1 1
9 28903 1 1 84 HIS CA C -1.471 -11.808 5.863 1.00 . A A . 89 HIS CA 1 1
9 28904 1 1 84 HIS CB C -1.522 -11.782 4.334 1.00 . A A . 89 HIS CB 1 1
9 28905 1 1 84 HIS CD2 C -1.116 -14.071 3.110 1.00 . A A . 89 HIS CD2 1 1
9 28906 1 1 84 HIS CE1 C 1.040 -14.160 3.316 1.00 . A A . 89 HIS CE1 1 1
9 28907 1 1 84 HIS CG C -0.733 -12.939 3.784 1.00 . A A . 89 HIS CG 1 1
9 28908 1 1 84 HIS H H -2.605 -13.579 6.337 1.00 . A A . 89 HIS H 1 1
9 28909 1 1 84 HIS HA H -0.505 -11.475 6.206 1.00 . A A . 89 HIS HA 1 1
9 28910 1 1 84 HIS HB2 H -2.550 -11.858 4.009 1.00 . A A . 89 HIS HB2 1 1
9 28911 1 1 84 HIS HB3 H -1.100 -10.855 3.976 1.00 . A A . 89 HIS HB3 1 1
9 28912 1 1 84 HIS HD1 H 1.228 -12.357 4.338 1.00 . A A . 89 HIS HD1 1 1
9 28913 1 1 84 HIS HD2 H -2.132 -14.326 2.848 1.00 . A A . 89 HIS HD2 1 1
9 28914 1 1 84 HIS HE1 H 2.067 -14.488 3.256 1.00 . A A . 89 HIS HE1 1 1
9 28915 1 1 84 HIS N N -1.693 -13.235 6.236 1.00 . A A . 89 HIS N 1 1
9 28916 1 1 84 HIS ND1 N 0.645 -13.015 3.904 1.00 . A A . 89 HIS ND1 1 1
9 28917 1 1 84 HIS NE2 N 0.005 -14.841 2.815 1.00 . A A . 89 HIS NE2 1 1
9 28918 1 1 84 HIS O O -3.608 -11.424 6.878 1.00 . A A . 89 HIS O 1 1
9 28919 1 1 85 ALA C C -3.190 -7.304 6.616 1.00 . A A . 90 ALA C 1 1
9 28920 1 1 85 ALA CA C -3.434 -8.748 7.051 1.00 . A A . 90 ALA CA 1 1
9 28921 1 1 85 ALA CB C -3.292 -8.882 8.567 1.00 . A A . 90 ALA CB 1 1
9 28922 1 1 85 ALA H H -1.547 -9.265 6.137 1.00 . A A . 90 ALA H 1 1
9 28923 1 1 85 ALA HA H -4.414 -9.075 6.743 1.00 . A A . 90 ALA HA 1 1
9 28924 1 1 85 ALA HB1 H -2.488 -8.247 8.911 1.00 . A A . 90 ALA HB1 1 1
9 28925 1 1 85 ALA HB2 H -3.074 -9.909 8.820 1.00 . A A . 90 ALA HB2 1 1
9 28926 1 1 85 ALA HB3 H -4.214 -8.584 9.043 1.00 . A A . 90 ALA HB3 1 1
9 28927 1 1 85 ALA N N -2.383 -9.644 6.485 1.00 . A A . 90 ALA N 1 1
9 28928 1 1 85 ALA O O -2.073 -6.907 6.347 1.00 . A A . 90 ALA O 1 1
9 28929 1 1 86 TRP C C -4.836 -4.172 7.050 1.00 . A A . 91 TRP C 1 1
9 28930 1 1 86 TRP CA C -4.044 -5.093 6.123 1.00 . A A . 91 TRP CA 1 1
9 28931 1 1 86 TRP CB C -4.586 -5.002 4.693 1.00 . A A . 91 TRP CB 1 1
9 28932 1 1 86 TRP CD1 C -3.449 -7.118 3.897 1.00 . A A . 91 TRP CD1 1 1
9 28933 1 1 86 TRP CD2 C -5.649 -7.088 3.435 1.00 . A A . 91 TRP CD2 1 1
9 28934 1 1 86 TRP CE2 C -5.148 -8.312 2.937 1.00 . A A . 91 TRP CE2 1 1
9 28935 1 1 86 TRP CE3 C -7.017 -6.815 3.273 1.00 . A A . 91 TRP CE3 1 1
9 28936 1 1 86 TRP CG C -4.551 -6.347 4.039 1.00 . A A . 91 TRP CG 1 1
9 28937 1 1 86 TRP CH2 C -7.337 -8.951 2.148 1.00 . A A . 91 TRP CH2 1 1
9 28938 1 1 86 TRP CZ2 C -5.977 -9.236 2.301 1.00 . A A . 91 TRP CZ2 1 1
9 28939 1 1 86 TRP CZ3 C -7.856 -7.742 2.634 1.00 . A A . 91 TRP CZ3 1 1
9 28940 1 1 86 TRP H H -5.118 -6.843 6.761 1.00 . A A . 91 TRP H 1 1
9 28941 1 1 86 TRP HA H -3.000 -4.831 6.140 1.00 . A A . 91 TRP HA 1 1
9 28942 1 1 86 TRP HB2 H -5.604 -4.644 4.718 1.00 . A A . 91 TRP HB2 1 1
9 28943 1 1 86 TRP HB3 H -3.980 -4.312 4.125 1.00 . A A . 91 TRP HB3 1 1
9 28944 1 1 86 TRP HD1 H -2.456 -6.863 4.237 1.00 . A A . 91 TRP HD1 1 1
9 28945 1 1 86 TRP HE1 H -3.187 -9.015 3.015 1.00 . A A . 91 TRP HE1 1 1
9 28946 1 1 86 TRP HE3 H -7.426 -5.887 3.644 1.00 . A A . 91 TRP HE3 1 1
9 28947 1 1 86 TRP HH2 H -7.987 -9.659 1.658 1.00 . A A . 91 TRP HH2 1 1
9 28948 1 1 86 TRP HZ2 H -5.572 -10.164 1.930 1.00 . A A . 91 TRP HZ2 1 1
9 28949 1 1 86 TRP HZ3 H -8.907 -7.523 2.514 1.00 . A A . 91 TRP HZ3 1 1
9 28950 1 1 86 TRP N N -4.225 -6.509 6.541 1.00 . A A . 91 TRP N 1 1
9 28951 1 1 86 TRP NE1 N -3.801 -8.284 3.243 1.00 . A A . 91 TRP NE1 1 1
9 28952 1 1 86 TRP O O -5.622 -4.616 7.863 1.00 . A A . 91 TRP O 1 1
9 28953 1 1 87 GLU C C -5.779 -0.692 7.039 1.00 . A A . 92 GLU C 1 1
9 28954 1 1 87 GLU CA C -5.362 -1.939 7.820 1.00 . A A . 92 GLU CA 1 1
9 28955 1 1 87 GLU CB C -4.366 -1.572 8.919 1.00 . A A . 92 GLU CB 1 1
9 28956 1 1 87 GLU CD C -4.319 -1.248 11.396 1.00 . A A . 92 GLU CD 1 1
9 28957 1 1 87 GLU CG C -4.857 -2.122 10.259 1.00 . A A . 92 GLU CG 1 1
9 28958 1 1 87 GLU H H -3.981 -2.561 6.276 1.00 . A A . 92 GLU H 1 1
9 28959 1 1 87 GLU HA H -6.226 -2.419 8.253 1.00 . A A . 92 GLU HA 1 1
9 28960 1 1 87 GLU HB2 H -3.400 -1.997 8.686 1.00 . A A . 92 GLU HB2 1 1
9 28961 1 1 87 GLU HB3 H -4.281 -0.498 8.982 1.00 . A A . 92 GLU HB3 1 1
9 28962 1 1 87 GLU HG2 H -5.936 -2.113 10.278 1.00 . A A . 92 GLU HG2 1 1
9 28963 1 1 87 GLU HG3 H -4.501 -3.132 10.386 1.00 . A A . 92 GLU HG3 1 1
9 28964 1 1 87 GLU N N -4.629 -2.893 6.937 1.00 . A A . 92 GLU N 1 1
9 28965 1 1 87 GLU O O -5.099 -0.255 6.132 1.00 . A A . 92 GLU O 1 1
9 28966 1 1 87 GLU OE1 O -4.458 -0.039 11.304 1.00 . A A . 92 GLU OE1 1 1
9 28967 1 1 87 GLU OE2 O -3.778 -1.803 12.338 1.00 . A A . 92 GLU OE2 1 1
9 28968 1 1 88 ILE C C -8.056 2.057 7.666 1.00 . A A . 93 ILE C 1 1
9 28969 1 1 88 ILE CA C -7.364 1.112 6.681 1.00 . A A . 93 ILE CA 1 1
9 28970 1 1 88 ILE CB C -8.346 0.611 5.622 1.00 . A A . 93 ILE CB 1 1
9 28971 1 1 88 ILE CD1 C -7.150 1.496 3.612 1.00 . A A . 93 ILE CD1 1 1
9 28972 1 1 88 ILE CG1 C -7.573 0.229 4.357 1.00 . A A . 93 ILE CG1 1 1
9 28973 1 1 88 ILE CG2 C -9.356 1.712 5.288 1.00 . A A . 93 ILE CG2 1 1
9 28974 1 1 88 ILE H H -7.421 -0.480 8.131 1.00 . A A . 93 ILE H 1 1
9 28975 1 1 88 ILE HA H -6.533 1.609 6.205 1.00 . A A . 93 ILE HA 1 1
9 28976 1 1 88 ILE HB H -8.871 -0.254 6.000 1.00 . A A . 93 ILE HB 1 1
9 28977 1 1 88 ILE HD11 H -6.549 2.115 4.266 1.00 . A A . 93 ILE HD11 1 1
9 28978 1 1 88 ILE HD12 H -8.028 2.045 3.307 1.00 . A A . 93 ILE HD12 1 1
9 28979 1 1 88 ILE HD13 H -6.572 1.225 2.741 1.00 . A A . 93 ILE HD13 1 1
9 28980 1 1 88 ILE HG12 H -6.696 -0.340 4.631 1.00 . A A . 93 ILE HG12 1 1
9 28981 1 1 88 ILE HG13 H -8.202 -0.369 3.717 1.00 . A A . 93 ILE HG13 1 1
9 28982 1 1 88 ILE HG21 H -9.767 1.537 4.305 1.00 . A A . 93 ILE HG21 1 1
9 28983 1 1 88 ILE HG22 H -8.862 2.671 5.307 1.00 . A A . 93 ILE HG22 1 1
9 28984 1 1 88 ILE HG23 H -10.153 1.702 6.017 1.00 . A A . 93 ILE HG23 1 1
9 28985 1 1 88 ILE N N -6.894 -0.112 7.392 1.00 . A A . 93 ILE N 1 1
9 28986 1 1 88 ILE O O -8.581 1.642 8.679 1.00 . A A . 93 ILE O 1 1
9 28987 1 1 89 SER C C -9.228 5.501 7.468 1.00 . A A . 94 SER C 1 1
9 28988 1 1 89 SER CA C -8.721 4.307 8.280 1.00 . A A . 94 SER CA 1 1
9 28989 1 1 89 SER CB C -7.624 4.741 9.250 1.00 . A A . 94 SER CB 1 1
9 28990 1 1 89 SER H H -7.635 3.636 6.545 1.00 . A A . 94 SER H 1 1
9 28991 1 1 89 SER HA H -9.531 3.841 8.818 1.00 . A A . 94 SER HA 1 1
9 28992 1 1 89 SER HB2 H -7.497 5.809 9.201 1.00 . A A . 94 SER HB2 1 1
9 28993 1 1 89 SER HB3 H -7.904 4.461 10.256 1.00 . A A . 94 SER HB3 1 1
9 28994 1 1 89 SER HG H -6.198 3.456 9.568 1.00 . A A . 94 SER HG 1 1
9 28995 1 1 89 SER N N -8.063 3.326 7.370 1.00 . A A . 94 SER N 1 1
9 28996 1 1 89 SER O O -8.478 6.135 6.758 1.00 . A A . 94 SER O 1 1
9 28997 1 1 89 SER OG O -6.402 4.108 8.895 1.00 . A A . 94 SER OG 1 1
9 28998 1 1 90 TRP C C -11.332 8.155 7.709 1.00 . A A . 95 TRP C 1 1
9 28999 1 1 90 TRP CA C -11.041 6.965 6.781 1.00 . A A . 95 TRP CA 1 1
9 29000 1 1 90 TRP CB C -12.343 6.441 6.159 1.00 . A A . 95 TRP CB 1 1
9 29001 1 1 90 TRP CD1 C -11.742 4.478 4.684 1.00 . A A . 95 TRP CD1 1 1
9 29002 1 1 90 TRP CD2 C -12.047 6.373 3.509 1.00 . A A . 95 TRP CD2 1 1
9 29003 1 1 90 TRP CE2 C -11.698 5.372 2.571 1.00 . A A . 95 TRP CE2 1 1
9 29004 1 1 90 TRP CE3 C -12.303 7.669 3.028 1.00 . A A . 95 TRP CE3 1 1
9 29005 1 1 90 TRP CG C -12.050 5.784 4.845 1.00 . A A . 95 TRP CG 1 1
9 29006 1 1 90 TRP CH2 C -11.865 6.947 0.749 1.00 . A A . 95 TRP CH2 1 1
9 29007 1 1 90 TRP CZ2 C -11.606 5.656 1.201 1.00 . A A . 95 TRP CZ2 1 1
9 29008 1 1 90 TRP CZ3 C -12.214 7.949 1.656 1.00 . A A . 95 TRP CZ3 1 1
9 29009 1 1 90 TRP H H -11.084 5.279 8.143 1.00 . A A . 95 TRP H 1 1
9 29010 1 1 90 TRP HA H -10.352 7.253 6.004 1.00 . A A . 95 TRP HA 1 1
9 29011 1 1 90 TRP HB2 H -12.793 5.720 6.824 1.00 . A A . 95 TRP HB2 1 1
9 29012 1 1 90 TRP HB3 H -13.025 7.264 6.005 1.00 . A A . 95 TRP HB3 1 1
9 29013 1 1 90 TRP HD1 H -11.673 3.748 5.481 1.00 . A A . 95 TRP HD1 1 1
9 29014 1 1 90 TRP HE1 H -11.268 3.367 2.953 1.00 . A A . 95 TRP HE1 1 1
9 29015 1 1 90 TRP HE3 H -12.576 8.450 3.715 1.00 . A A . 95 TRP HE3 1 1
9 29016 1 1 90 TRP HH2 H -11.795 7.171 -0.302 1.00 . A A . 95 TRP HH2 1 1
9 29017 1 1 90 TRP HZ2 H -11.334 4.888 0.494 1.00 . A A . 95 TRP HZ2 1 1
9 29018 1 1 90 TRP HZ3 H -12.419 8.944 1.296 1.00 . A A . 95 TRP HZ3 1 1
9 29019 1 1 90 TRP N N -10.494 5.809 7.563 1.00 . A A . 95 TRP N 1 1
9 29020 1 1 90 TRP NE1 N -11.519 4.233 3.336 1.00 . A A . 95 TRP NE1 1 1
9 29021 1 1 90 TRP O O -12.423 8.285 8.226 1.00 . A A . 95 TRP O 1 1
9 29022 1 1 91 PRO C C -10.916 11.401 7.935 1.00 . A A . 96 PRO C 1 1
9 29023 1 1 91 PRO CA C -10.470 10.178 8.749 1.00 . A A . 96 PRO CA 1 1
9 29024 1 1 91 PRO CB C -9.049 10.382 9.262 1.00 . A A . 96 PRO CB 1 1
9 29025 1 1 91 PRO CD C -8.997 8.899 7.315 1.00 . A A . 96 PRO CD 1 1
9 29026 1 1 91 PRO CG C -8.149 9.758 8.229 1.00 . A A . 96 PRO CG 1 1
9 29027 1 1 91 PRO HA H -11.139 9.991 9.572 1.00 . A A . 96 PRO HA 1 1
9 29028 1 1 91 PRO HB2 H -8.836 11.438 9.357 1.00 . A A . 96 PRO HB2 1 1
9 29029 1 1 91 PRO HB3 H -8.919 9.885 10.210 1.00 . A A . 96 PRO HB3 1 1
9 29030 1 1 91 PRO HD2 H -8.984 9.293 6.307 1.00 . A A . 96 PRO HD2 1 1
9 29031 1 1 91 PRO HD3 H -8.652 7.880 7.330 1.00 . A A . 96 PRO HD3 1 1
9 29032 1 1 91 PRO HG2 H -7.662 10.533 7.654 1.00 . A A . 96 PRO HG2 1 1
9 29033 1 1 91 PRO HG3 H -7.407 9.144 8.715 1.00 . A A . 96 PRO HG3 1 1
9 29034 1 1 91 PRO N N -10.336 8.988 7.886 1.00 . A A . 96 PRO N 1 1
9 29035 1 1 91 PRO O O -10.279 11.784 6.975 1.00 . A A . 96 PRO O 1 1
9 29036 1 1 92 LEU C C -11.952 14.495 8.277 1.00 . A A . 97 LEU C 1 1
9 29037 1 1 92 LEU CA C -12.473 13.230 7.585 1.00 . A A . 97 LEU CA 1 1
9 29038 1 1 92 LEU CB C -13.999 13.161 7.661 1.00 . A A . 97 LEU CB 1 1
9 29039 1 1 92 LEU CD1 C -14.216 15.030 6.014 1.00 . A A . 97 LEU CD1 1 1
9 29040 1 1 92 LEU CD2 C -14.071 12.670 5.211 1.00 . A A . 97 LEU CD2 1 1
9 29041 1 1 92 LEU CG C -14.602 13.582 6.319 1.00 . A A . 97 LEU CG 1 1
9 29042 1 1 92 LEU H H -12.488 11.703 9.108 1.00 . A A . 97 LEU H 1 1
9 29043 1 1 92 LEU HA H -12.149 13.198 6.557 1.00 . A A . 97 LEU HA 1 1
9 29044 1 1 92 LEU HB2 H -14.303 12.150 7.891 1.00 . A A . 97 LEU HB2 1 1
9 29045 1 1 92 LEU HB3 H -14.350 13.827 8.435 1.00 . A A . 97 LEU HB3 1 1
9 29046 1 1 92 LEU HD11 H -14.545 15.288 5.018 1.00 . A A . 97 LEU HD11 1 1
9 29047 1 1 92 LEU HD12 H -13.144 15.137 6.077 1.00 . A A . 97 LEU HD12 1 1
9 29048 1 1 92 LEU HD13 H -14.687 15.688 6.731 1.00 . A A . 97 LEU HD13 1 1
9 29049 1 1 92 LEU HD21 H -14.864 12.021 4.870 1.00 . A A . 97 LEU HD21 1 1
9 29050 1 1 92 LEU HD22 H -13.258 12.072 5.596 1.00 . A A . 97 LEU HD22 1 1
9 29051 1 1 92 LEU HD23 H -13.718 13.272 4.388 1.00 . A A . 97 LEU HD23 1 1
9 29052 1 1 92 LEU HG H -15.679 13.501 6.369 1.00 . A A . 97 LEU HG 1 1
9 29053 1 1 92 LEU N N -11.995 12.022 8.323 1.00 . A A . 97 LEU N 1 1
9 29054 1 1 92 LEU O O -12.139 15.600 7.807 1.00 . A A . 97 LEU O 1 1
9 29055 1 1 93 GLU C C -10.248 16.598 9.225 1.00 . A A . 98 GLU C 1 1
9 29056 1 1 93 GLU CA C -10.793 15.511 10.161 1.00 . A A . 98 GLU CA 1 1
9 29057 1 1 93 GLU CB C -9.666 14.947 11.028 1.00 . A A . 98 GLU CB 1 1
9 29058 1 1 93 GLU CD C -10.169 15.969 13.252 1.00 . A A . 98 GLU CD 1 1
9 29059 1 1 93 GLU CG C -9.228 16.001 12.045 1.00 . A A . 98 GLU CG 1 1
9 29060 1 1 93 GLU H H -11.194 13.433 9.768 1.00 . A A . 98 GLU H 1 1
9 29061 1 1 93 GLU HA H -11.563 15.920 10.795 1.00 . A A . 98 GLU HA 1 1
9 29062 1 1 93 GLU HB2 H -10.019 14.068 11.547 1.00 . A A . 98 GLU HB2 1 1
9 29063 1 1 93 GLU HB3 H -8.827 14.684 10.402 1.00 . A A . 98 GLU HB3 1 1
9 29064 1 1 93 GLU HG2 H -8.218 15.791 12.369 1.00 . A A . 98 GLU HG2 1 1
9 29065 1 1 93 GLU HG3 H -9.265 16.979 11.590 1.00 . A A . 98 GLU HG3 1 1
9 29066 1 1 93 GLU N N -11.317 14.336 9.406 1.00 . A A . 98 GLU N 1 1
9 29067 1 1 93 GLU O O -10.515 17.768 9.411 1.00 . A A . 98 GLU O 1 1
9 29068 1 1 93 GLU OE1 O -11.360 16.144 13.054 1.00 . A A . 98 GLU OE1 1 1
9 29069 1 1 93 GLU OE2 O -9.682 15.770 14.352 1.00 . A A . 98 GLU OE2 1 1
9 29070 1 1 94 GLN C C -9.267 16.973 5.863 1.00 . A A . 99 GLN C 1 1
9 29071 1 1 94 GLN CA C -8.925 17.284 7.325 1.00 . A A . 99 GLN CA 1 1
9 29072 1 1 94 GLN CB C -7.413 17.244 7.555 1.00 . A A . 99 GLN CB 1 1
9 29073 1 1 94 GLN CD C -5.391 18.712 7.538 1.00 . A A . 99 GLN CD 1 1
9 29074 1 1 94 GLN CG C -6.762 18.467 6.906 1.00 . A A . 99 GLN CG 1 1
9 29075 1 1 94 GLN H H -9.251 15.298 8.090 1.00 . A A . 99 GLN H 1 1
9 29076 1 1 94 GLN HA H -9.308 18.257 7.597 1.00 . A A . 99 GLN HA 1 1
9 29077 1 1 94 GLN HB2 H -7.212 17.249 8.617 1.00 . A A . 99 GLN HB2 1 1
9 29078 1 1 94 GLN HB3 H -7.004 16.346 7.117 1.00 . A A . 99 GLN HB3 1 1
9 29079 1 1 94 GLN HE21 H -4.475 18.963 5.793 1.00 . A A . 99 GLN HE21 1 1
9 29080 1 1 94 GLN HE22 H -3.481 19.102 7.161 1.00 . A A . 99 GLN HE22 1 1
9 29081 1 1 94 GLN HG2 H -6.646 18.294 5.846 1.00 . A A . 99 GLN HG2 1 1
9 29082 1 1 94 GLN HG3 H -7.387 19.334 7.063 1.00 . A A . 99 GLN HG3 1 1
9 29083 1 1 94 GLN N N -9.477 16.240 8.232 1.00 . A A . 99 GLN N 1 1
9 29084 1 1 94 GLN NE2 N -4.363 18.945 6.767 1.00 . A A . 99 GLN NE2 1 1
9 29085 1 1 94 GLN O O -10.415 17.000 5.468 1.00 . A A . 99 GLN O 1 1
9 29086 1 1 94 GLN OE1 O -5.253 18.691 8.745 1.00 . A A . 99 GLN OE1 1 1
9 29087 1 1 95 ARG C C -7.465 15.455 3.059 1.00 . A A . 100 ARG C 1 1
9 29088 1 1 95 ARG CA C -8.548 16.388 3.618 1.00 . A A . 100 ARG CA 1 1
9 29089 1 1 95 ARG CB C -8.509 17.747 2.911 1.00 . A A . 100 ARG CB 1 1
9 29090 1 1 95 ARG CD C -10.994 18.029 2.940 1.00 . A A . 100 ARG CD 1 1
9 29091 1 1 95 ARG CG C -9.662 18.626 3.402 1.00 . A A . 100 ARG CG 1 1
9 29092 1 1 95 ARG CZ C -11.791 20.139 2.058 1.00 . A A . 100 ARG CZ 1 1
9 29093 1 1 95 ARG H H -7.363 16.675 5.395 1.00 . A A . 100 ARG H 1 1
9 29094 1 1 95 ARG HA H -9.524 15.942 3.505 1.00 . A A . 100 ARG HA 1 1
9 29095 1 1 95 ARG HB2 H -7.570 18.236 3.123 1.00 . A A . 100 ARG HB2 1 1
9 29096 1 1 95 ARG HB3 H -8.605 17.600 1.846 1.00 . A A . 100 ARG HB3 1 1
9 29097 1 1 95 ARG HD2 H -10.892 17.608 1.949 1.00 . A A . 100 ARG HD2 1 1
9 29098 1 1 95 ARG HD3 H -11.332 17.277 3.636 1.00 . A A . 100 ARG HD3 1 1
9 29099 1 1 95 ARG HE H -12.681 19.208 3.570 1.00 . A A . 100 ARG HE 1 1
9 29100 1 1 95 ARG HG2 H -9.644 18.680 4.479 1.00 . A A . 100 ARG HG2 1 1
9 29101 1 1 95 ARG HG3 H -9.556 19.619 2.991 1.00 . A A . 100 ARG HG3 1 1
9 29102 1 1 95 ARG HH11 H -10.173 19.325 1.204 1.00 . A A . 100 ARG HH11 1 1
9 29103 1 1 95 ARG HH12 H -10.692 20.834 0.536 1.00 . A A . 100 ARG HH12 1 1
9 29104 1 1 95 ARG HH21 H -13.373 21.179 2.708 1.00 . A A . 100 ARG HH21 1 1
9 29105 1 1 95 ARG HH22 H -12.504 21.885 1.386 1.00 . A A . 100 ARG HH22 1 1
9 29106 1 1 95 ARG N N -8.279 16.688 5.057 1.00 . A A . 100 ARG N 1 1
9 29107 1 1 95 ARG NE N -11.943 19.175 2.926 1.00 . A A . 100 ARG NE 1 1
9 29108 1 1 95 ARG NH1 N -10.808 20.097 1.199 1.00 . A A . 100 ARG NH1 1 1
9 29109 1 1 95 ARG NH2 N -12.620 21.146 2.050 1.00 . A A . 100 ARG NH2 1 1
9 29110 1 1 95 ARG O O -7.102 14.474 3.676 1.00 . A A . 100 ARG O 1 1
9 29111 1 1 96 GLY C C -6.558 13.891 0.332 1.00 . A A . 101 GLY C 1 1
9 29112 1 1 96 GLY CA C -5.901 14.880 1.298 1.00 . A A . 101 GLY CA 1 1
9 29113 1 1 96 GLY H H -7.247 16.536 1.410 1.00 . A A . 101 GLY H 1 1
9 29114 1 1 96 GLY HA2 H -5.185 15.490 0.763 1.00 . A A . 101 GLY HA2 1 1
9 29115 1 1 96 GLY HA3 H -5.405 14.342 2.080 1.00 . A A . 101 GLY HA3 1 1
9 29116 1 1 96 GLY N N -6.947 15.750 1.893 1.00 . A A . 101 GLY N 1 1
9 29117 1 1 96 GLY O O -7.766 13.826 0.233 1.00 . A A . 101 GLY O 1 1
9 29118 1 1 97 THR C C -7.283 11.163 -0.570 1.00 . A A . 102 THR C 1 1
9 29119 1 1 97 THR CA C -6.391 12.148 -1.333 1.00 . A A . 102 THR CA 1 1
9 29120 1 1 97 THR CB C -5.214 11.427 -1.990 1.00 . A A . 102 THR CB 1 1
9 29121 1 1 97 THR CG2 C -5.440 11.351 -3.502 1.00 . A A . 102 THR CG2 1 1
9 29122 1 1 97 THR H H -4.809 13.185 -0.298 1.00 . A A . 102 THR H 1 1
9 29123 1 1 97 THR HA H -6.964 12.671 -2.080 1.00 . A A . 102 THR HA 1 1
9 29124 1 1 97 THR HB H -5.137 10.428 -1.594 1.00 . A A . 102 THR HB 1 1
9 29125 1 1 97 THR HG1 H -3.889 12.779 -2.433 1.00 . A A . 102 THR HG1 1 1
9 29126 1 1 97 THR HG21 H -6.135 10.553 -3.722 1.00 . A A . 102 THR HG21 1 1
9 29127 1 1 97 THR HG22 H -4.502 11.157 -3.997 1.00 . A A . 102 THR HG22 1 1
9 29128 1 1 97 THR HG23 H -5.847 12.288 -3.853 1.00 . A A . 102 THR HG23 1 1
9 29129 1 1 97 THR N N -5.782 13.122 -0.383 1.00 . A A . 102 THR N 1 1
9 29130 1 1 97 THR O O -7.943 11.530 0.382 1.00 . A A . 102 THR O 1 1
9 29131 1 1 97 THR OG1 O -4.015 12.141 -1.727 1.00 . A A . 102 THR OG1 1 1
9 29132 1 1 98 HIS C C -7.675 7.505 -0.395 1.00 . A A . 103 HIS C 1 1
9 29133 1 1 98 HIS CA C -8.185 8.945 -0.237 1.00 . A A . 103 HIS CA 1 1
9 29134 1 1 98 HIS CB C -9.568 9.095 -0.869 1.00 . A A . 103 HIS CB 1 1
9 29135 1 1 98 HIS CD2 C -11.570 10.637 -0.147 1.00 . A A . 103 HIS CD2 1 1
9 29136 1 1 98 HIS CE1 C -11.248 10.590 1.996 1.00 . A A . 103 HIS CE1 1 1
9 29137 1 1 98 HIS CG C -10.472 9.843 0.072 1.00 . A A . 103 HIS CG 1 1
9 29138 1 1 98 HIS H H -6.787 9.627 -1.738 1.00 . A A . 103 HIS H 1 1
9 29139 1 1 98 HIS HA H -8.235 9.211 0.804 1.00 . A A . 103 HIS HA 1 1
9 29140 1 1 98 HIS HB2 H -9.484 9.641 -1.798 1.00 . A A . 103 HIS HB2 1 1
9 29141 1 1 98 HIS HB3 H -9.982 8.117 -1.064 1.00 . A A . 103 HIS HB3 1 1
9 29142 1 1 98 HIS HD1 H -9.584 9.344 1.931 1.00 . A A . 103 HIS HD1 1 1
9 29143 1 1 98 HIS HD2 H -11.991 10.861 -1.116 1.00 . A A . 103 HIS HD2 1 1
9 29144 1 1 98 HIS HE1 H -11.358 10.755 3.056 1.00 . A A . 103 HIS HE1 1 1
9 29145 1 1 98 HIS N N -7.319 9.918 -0.969 1.00 . A A . 103 HIS N 1 1
9 29146 1 1 98 HIS ND1 N -10.286 9.828 1.447 1.00 . A A . 103 HIS ND1 1 1
9 29147 1 1 98 HIS NE2 N -12.059 11.108 1.069 1.00 . A A . 103 HIS NE2 1 1
9 29148 1 1 98 HIS O O -6.562 7.268 -0.820 1.00 . A A . 103 HIS O 1 1
9 29149 1 1 99 ALA C C -9.260 4.205 0.262 1.00 . A A . 104 ALA C 1 1
9 29150 1 1 99 ALA CA C -8.090 5.110 -0.148 1.00 . A A . 104 ALA CA 1 1
9 29151 1 1 99 ALA CB C -6.912 4.939 0.816 1.00 . A A . 104 ALA CB 1 1
9 29152 1 1 99 ALA H H -9.383 6.772 0.304 1.00 . A A . 104 ALA H 1 1
9 29153 1 1 99 ALA HA H -7.773 4.881 -1.147 1.00 . A A . 104 ALA HA 1 1
9 29154 1 1 99 ALA HB1 H -7.284 4.719 1.806 1.00 . A A . 104 ALA HB1 1 1
9 29155 1 1 99 ALA HB2 H -6.334 5.852 0.843 1.00 . A A . 104 ALA HB2 1 1
9 29156 1 1 99 ALA HB3 H -6.285 4.126 0.478 1.00 . A A . 104 ALA HB3 1 1
9 29157 1 1 99 ALA N N -8.493 6.547 -0.042 1.00 . A A . 104 ALA N 1 1
9 29158 1 1 99 ALA O O -9.417 3.857 1.415 1.00 . A A . 104 ALA O 1 1
9 29159 1 1 100 VAL C C -10.814 1.484 -0.617 1.00 . A A . 105 VAL C 1 1
9 29160 1 1 100 VAL CA C -11.243 2.931 -0.377 1.00 . A A . 105 VAL CA 1 1
9 29161 1 1 100 VAL CB C -12.348 3.345 -1.364 1.00 . A A . 105 VAL CB 1 1
9 29162 1 1 100 VAL CG1 C -13.703 3.170 -0.699 1.00 . A A . 105 VAL CG1 1 1
9 29163 1 1 100 VAL CG2 C -12.197 4.818 -1.763 1.00 . A A . 105 VAL CG2 1 1
9 29164 1 1 100 VAL H H -9.920 4.112 -1.605 1.00 . A A . 105 VAL H 1 1
9 29165 1 1 100 VAL HA H -11.585 3.067 0.642 1.00 . A A . 105 VAL HA 1 1
9 29166 1 1 100 VAL HB H -12.298 2.722 -2.245 1.00 . A A . 105 VAL HB 1 1
9 29167 1 1 100 VAL HG11 H -13.766 2.181 -0.275 1.00 . A A . 105 VAL HG11 1 1
9 29168 1 1 100 VAL HG12 H -14.482 3.301 -1.434 1.00 . A A . 105 VAL HG12 1 1
9 29169 1 1 100 VAL HG13 H -13.815 3.910 0.084 1.00 . A A . 105 VAL HG13 1 1
9 29170 1 1 100 VAL HG21 H -12.110 4.891 -2.837 1.00 . A A . 105 VAL HG21 1 1
9 29171 1 1 100 VAL HG22 H -11.317 5.237 -1.302 1.00 . A A . 105 VAL HG22 1 1
9 29172 1 1 100 VAL HG23 H -13.068 5.367 -1.437 1.00 . A A . 105 VAL HG23 1 1
9 29173 1 1 100 VAL N N -10.076 3.821 -0.684 1.00 . A A . 105 VAL N 1 1
9 29174 1 1 100 VAL O O -9.928 1.226 -1.404 1.00 . A A . 105 VAL O 1 1
9 29175 1 1 101 VAL C C -12.093 -1.865 -0.037 1.00 . A A . 106 VAL C 1 1
9 29176 1 1 101 VAL CA C -10.942 -0.868 -0.160 1.00 . A A . 106 VAL CA 1 1
9 29177 1 1 101 VAL CB C -9.911 -1.110 0.936 1.00 . A A . 106 VAL CB 1 1
9 29178 1 1 101 VAL CG1 C -10.530 -0.785 2.293 1.00 . A A . 106 VAL CG1 1 1
9 29179 1 1 101 VAL CG2 C -9.472 -2.576 0.911 1.00 . A A . 106 VAL CG2 1 1
9 29180 1 1 101 VAL H H -12.096 0.731 0.716 1.00 . A A . 106 VAL H 1 1
9 29181 1 1 101 VAL HA H -10.471 -0.961 -1.125 1.00 . A A . 106 VAL HA 1 1
9 29182 1 1 101 VAL HB H -9.056 -0.471 0.770 1.00 . A A . 106 VAL HB 1 1
9 29183 1 1 101 VAL HG11 H -9.806 -0.266 2.905 1.00 . A A . 106 VAL HG11 1 1
9 29184 1 1 101 VAL HG12 H -10.825 -1.700 2.784 1.00 . A A . 106 VAL HG12 1 1
9 29185 1 1 101 VAL HG13 H -11.396 -0.157 2.152 1.00 . A A . 106 VAL HG13 1 1
9 29186 1 1 101 VAL HG21 H -9.116 -2.829 -0.076 1.00 . A A . 106 VAL HG21 1 1
9 29187 1 1 101 VAL HG22 H -10.310 -3.208 1.165 1.00 . A A . 106 VAL HG22 1 1
9 29188 1 1 101 VAL HG23 H -8.678 -2.728 1.629 1.00 . A A . 106 VAL HG23 1 1
9 29189 1 1 101 VAL N N -11.394 0.531 0.061 1.00 . A A . 106 VAL N 1 1
9 29190 1 1 101 VAL O O -13.169 -1.551 0.432 1.00 . A A . 106 VAL O 1 1
9 29191 1 1 102 GLY C C -12.490 -5.301 -1.276 1.00 . A A . 107 GLY C 1 1
9 29192 1 1 102 GLY CA C -12.897 -4.128 -0.386 1.00 . A A . 107 GLY CA 1 1
9 29193 1 1 102 GLY H H -10.969 -3.286 -0.826 1.00 . A A . 107 GLY H 1 1
9 29194 1 1 102 GLY HA2 H -12.995 -4.466 0.635 1.00 . A A . 107 GLY HA2 1 1
9 29195 1 1 102 GLY HA3 H -13.838 -3.729 -0.730 1.00 . A A . 107 GLY HA3 1 1
9 29196 1 1 102 GLY N N -11.850 -3.074 -0.459 1.00 . A A . 107 GLY N 1 1
9 29197 1 1 102 GLY O O -11.872 -5.124 -2.307 1.00 . A A . 107 GLY O 1 1
9 29198 1 1 103 VAL C C -13.619 -8.032 -2.660 1.00 . A A . 108 VAL C 1 1
9 29199 1 1 103 VAL CA C -12.462 -7.676 -1.730 1.00 . A A . 108 VAL CA 1 1
9 29200 1 1 103 VAL CB C -12.179 -8.805 -0.740 1.00 . A A . 108 VAL CB 1 1
9 29201 1 1 103 VAL CG1 C -13.419 -9.086 0.111 1.00 . A A . 108 VAL CG1 1 1
9 29202 1 1 103 VAL CG2 C -11.785 -10.073 -1.497 1.00 . A A . 108 VAL CG2 1 1
9 29203 1 1 103 VAL H H -13.335 -6.627 -0.060 1.00 . A A . 108 VAL H 1 1
9 29204 1 1 103 VAL HA H -11.574 -7.460 -2.303 1.00 . A A . 108 VAL HA 1 1
9 29205 1 1 103 VAL HB H -11.366 -8.510 -0.101 1.00 . A A . 108 VAL HB 1 1
9 29206 1 1 103 VAL HG11 H -13.267 -9.993 0.681 1.00 . A A . 108 VAL HG11 1 1
9 29207 1 1 103 VAL HG12 H -14.278 -9.205 -0.533 1.00 . A A . 108 VAL HG12 1 1
9 29208 1 1 103 VAL HG13 H -13.588 -8.261 0.786 1.00 . A A . 108 VAL HG13 1 1
9 29209 1 1 103 VAL HG21 H -12.035 -9.962 -2.541 1.00 . A A . 108 VAL HG21 1 1
9 29210 1 1 103 VAL HG22 H -12.316 -10.917 -1.088 1.00 . A A . 108 VAL HG22 1 1
9 29211 1 1 103 VAL HG23 H -10.723 -10.236 -1.396 1.00 . A A . 108 VAL HG23 1 1
9 29212 1 1 103 VAL N N -12.834 -6.501 -0.893 1.00 . A A . 108 VAL N 1 1
9 29213 1 1 103 VAL O O -14.762 -7.722 -2.396 1.00 . A A . 108 VAL O 1 1
9 29214 1 1 104 ALA C C -14.290 -10.481 -5.164 1.00 . A A . 109 ALA C 1 1
9 29215 1 1 104 ALA CA C -14.409 -9.022 -4.720 1.00 . A A . 109 ALA CA 1 1
9 29216 1 1 104 ALA CB C -14.200 -8.084 -5.910 1.00 . A A . 109 ALA CB 1 1
9 29217 1 1 104 ALA H H -12.390 -8.892 -3.953 1.00 . A A . 109 ALA H 1 1
9 29218 1 1 104 ALA HA H -15.375 -8.843 -4.278 1.00 . A A . 109 ALA HA 1 1
9 29219 1 1 104 ALA HB1 H -14.937 -8.297 -6.669 1.00 . A A . 109 ALA HB1 1 1
9 29220 1 1 104 ALA HB2 H -13.211 -8.234 -6.317 1.00 . A A . 109 ALA HB2 1 1
9 29221 1 1 104 ALA HB3 H -14.305 -7.060 -5.584 1.00 . A A . 109 ALA HB3 1 1
9 29222 1 1 104 ALA N N -13.324 -8.665 -3.758 1.00 . A A . 109 ALA N 1 1
9 29223 1 1 104 ALA O O -13.209 -11.034 -5.243 1.00 . A A . 109 ALA O 1 1
9 29224 1 1 105 THR C C -15.644 -12.614 -7.400 1.00 . A A . 110 THR C 1 1
9 29225 1 1 105 THR CA C -15.369 -12.529 -5.900 1.00 . A A . 110 THR CA 1 1
9 29226 1 1 105 THR CB C -16.491 -13.220 -5.123 1.00 . A A . 110 THR CB 1 1
9 29227 1 1 105 THR CG2 C -15.895 -14.134 -4.049 1.00 . A A . 110 THR CG2 1 1
9 29228 1 1 105 THR H H -16.253 -10.641 -5.390 1.00 . A A . 110 THR H 1 1
9 29229 1 1 105 THR HA H -14.422 -12.984 -5.664 1.00 . A A . 110 THR HA 1 1
9 29230 1 1 105 THR HB H -17.082 -13.812 -5.803 1.00 . A A . 110 THR HB 1 1
9 29231 1 1 105 THR HG1 H -18.088 -12.681 -4.152 1.00 . A A . 110 THR HG1 1 1
9 29232 1 1 105 THR HG21 H -16.445 -14.013 -3.126 1.00 . A A . 110 THR HG21 1 1
9 29233 1 1 105 THR HG22 H -14.860 -13.874 -3.889 1.00 . A A . 110 THR HG22 1 1
9 29234 1 1 105 THR HG23 H -15.962 -15.162 -4.376 1.00 . A A . 110 THR HG23 1 1
9 29235 1 1 105 THR N N -15.399 -11.108 -5.458 1.00 . A A . 110 THR N 1 1
9 29236 1 1 105 THR O O -16.588 -12.040 -7.905 1.00 . A A . 110 THR O 1 1
9 29237 1 1 105 THR OG1 O -17.315 -12.238 -4.508 1.00 . A A . 110 THR OG1 1 1
9 29238 1 1 106 ALA C C -16.040 -14.596 -9.844 1.00 . A A . 111 ALA C 1 1
9 29239 1 1 106 ALA CA C -15.043 -13.471 -9.578 1.00 . A A . 111 ALA CA 1 1
9 29240 1 1 106 ALA CB C -13.670 -13.814 -10.152 1.00 . A A . 111 ALA CB 1 1
9 29241 1 1 106 ALA H H -14.084 -13.789 -7.675 1.00 . A A . 111 ALA H 1 1
9 29242 1 1 106 ALA HA H -15.402 -12.544 -9.993 1.00 . A A . 111 ALA HA 1 1
9 29243 1 1 106 ALA HB1 H -13.500 -13.238 -11.051 1.00 . A A . 111 ALA HB1 1 1
9 29244 1 1 106 ALA HB2 H -13.631 -14.867 -10.387 1.00 . A A . 111 ALA HB2 1 1
9 29245 1 1 106 ALA HB3 H -12.905 -13.580 -9.425 1.00 . A A . 111 ALA HB3 1 1
9 29246 1 1 106 ALA N N -14.831 -13.334 -8.110 1.00 . A A . 111 ALA N 1 1
9 29247 1 1 106 ALA O O -16.735 -14.605 -10.841 1.00 . A A . 111 ALA O 1 1
9 29248 1 1 107 LEU C C -18.458 -16.242 -8.621 1.00 . A A . 112 LEU C 1 1
9 29249 1 1 107 LEU CA C -17.082 -16.663 -9.135 1.00 . A A . 112 LEU CA 1 1
9 29250 1 1 107 LEU CB C -16.521 -17.812 -8.295 1.00 . A A . 112 LEU CB 1 1
9 29251 1 1 107 LEU CD1 C -17.429 -18.451 -6.057 1.00 . A A . 112 LEU CD1 1 1
9 29252 1 1 107 LEU CD2 C -15.157 -17.431 -6.238 1.00 . A A . 112 LEU CD2 1 1
9 29253 1 1 107 LEU CG C -16.575 -17.433 -6.813 1.00 . A A . 112 LEU CG 1 1
9 29254 1 1 107 LEU H H -15.557 -15.504 -8.148 1.00 . A A . 112 LEU H 1 1
9 29255 1 1 107 LEU HA H -17.134 -16.951 -10.172 1.00 . A A . 112 LEU HA 1 1
9 29256 1 1 107 LEU HB2 H -17.111 -18.701 -8.462 1.00 . A A . 112 LEU HB2 1 1
9 29257 1 1 107 LEU HB3 H -15.497 -17.998 -8.580 1.00 . A A . 112 LEU HB3 1 1
9 29258 1 1 107 LEU HD11 H -18.363 -17.994 -5.768 1.00 . A A . 112 LEU HD11 1 1
9 29259 1 1 107 LEU HD12 H -16.900 -18.780 -5.173 1.00 . A A . 112 LEU HD12 1 1
9 29260 1 1 107 LEU HD13 H -17.627 -19.300 -6.694 1.00 . A A . 112 LEU HD13 1 1
9 29261 1 1 107 LEU HD21 H -14.534 -16.764 -6.818 1.00 . A A . 112 LEU HD21 1 1
9 29262 1 1 107 LEU HD22 H -14.749 -18.430 -6.281 1.00 . A A . 112 LEU HD22 1 1
9 29263 1 1 107 LEU HD23 H -15.186 -17.096 -5.212 1.00 . A A . 112 LEU HD23 1 1
9 29264 1 1 107 LEU HG H -17.009 -16.450 -6.709 1.00 . A A . 112 LEU HG 1 1
9 29265 1 1 107 LEU N N -16.122 -15.541 -8.950 1.00 . A A . 112 LEU N 1 1
9 29266 1 1 107 LEU O O -19.453 -16.901 -8.858 1.00 . A A . 112 LEU O 1 1
9 29267 1 1 108 ALA C C -20.920 -14.793 -8.446 1.00 . A A . 113 ALA C 1 1
9 29268 1 1 108 ALA CA C -19.829 -14.674 -7.378 1.00 . A A . 113 ALA CA 1 1
9 29269 1 1 108 ALA CB C -19.599 -13.208 -7.009 1.00 . A A . 113 ALA CB 1 1
9 29270 1 1 108 ALA H H -17.702 -14.631 -7.739 1.00 . A A . 113 ALA H 1 1
9 29271 1 1 108 ALA HA H -20.101 -15.236 -6.499 1.00 . A A . 113 ALA HA 1 1
9 29272 1 1 108 ALA HB1 H -19.500 -13.119 -5.937 1.00 . A A . 113 ALA HB1 1 1
9 29273 1 1 108 ALA HB2 H -20.438 -12.617 -7.344 1.00 . A A . 113 ALA HB2 1 1
9 29274 1 1 108 ALA HB3 H -18.697 -12.854 -7.484 1.00 . A A . 113 ALA HB3 1 1
9 29275 1 1 108 ALA N N -18.521 -15.146 -7.915 1.00 . A A . 113 ALA N 1 1
9 29276 1 1 108 ALA O O -21.949 -15.396 -8.215 1.00 . A A . 113 ALA O 1 1
9 29277 1 1 109 PRO C C -21.682 -15.641 -11.325 1.00 . A A . 114 PRO C 1 1
9 29278 1 1 109 PRO CA C -21.634 -14.244 -10.699 1.00 . A A . 114 PRO CA 1 1
9 29279 1 1 109 PRO CB C -21.083 -13.222 -11.690 1.00 . A A . 114 PRO CB 1 1
9 29280 1 1 109 PRO CD C -19.444 -13.463 -9.934 1.00 . A A . 114 PRO CD 1 1
9 29281 1 1 109 PRO CG C -19.619 -13.149 -11.398 1.00 . A A . 114 PRO CG 1 1
9 29282 1 1 109 PRO HA H -22.613 -13.942 -10.363 1.00 . A A . 114 PRO HA 1 1
9 29283 1 1 109 PRO HB2 H -21.252 -13.556 -12.705 1.00 . A A . 114 PRO HB2 1 1
9 29284 1 1 109 PRO HB3 H -21.540 -12.257 -11.530 1.00 . A A . 114 PRO HB3 1 1
9 29285 1 1 109 PRO HD2 H -18.564 -14.073 -9.783 1.00 . A A . 114 PRO HD2 1 1
9 29286 1 1 109 PRO HD3 H -19.382 -12.555 -9.354 1.00 . A A . 114 PRO HD3 1 1
9 29287 1 1 109 PRO HG2 H -19.087 -13.874 -12.000 1.00 . A A . 114 PRO HG2 1 1
9 29288 1 1 109 PRO HG3 H -19.250 -12.156 -11.602 1.00 . A A . 114 PRO HG3 1 1
9 29289 1 1 109 PRO N N -20.660 -14.206 -9.583 1.00 . A A . 114 PRO N 1 1
9 29290 1 1 109 PRO O O -20.677 -16.313 -11.443 1.00 . A A . 114 PRO O 1 1
9 29291 1 1 110 LEU C C -24.410 -17.700 -12.755 1.00 . A A . 115 LEU C 1 1
9 29292 1 1 110 LEU CA C -22.960 -17.432 -12.344 1.00 . A A . 115 LEU CA 1 1
9 29293 1 1 110 LEU CB C -22.522 -18.407 -11.252 1.00 . A A . 115 LEU CB 1 1
9 29294 1 1 110 LEU CD1 C -21.280 -20.055 -12.661 1.00 . A A . 115 LEU CD1 1 1
9 29295 1 1 110 LEU CD2 C -22.537 -20.831 -10.646 1.00 . A A . 115 LEU CD2 1 1
9 29296 1 1 110 LEU CG C -22.530 -19.832 -11.806 1.00 . A A . 115 LEU CG 1 1
9 29297 1 1 110 LEU H H -23.641 -15.520 -11.623 1.00 . A A . 115 LEU H 1 1
9 29298 1 1 110 LEU HA H -22.305 -17.513 -13.195 1.00 . A A . 115 LEU HA 1 1
9 29299 1 1 110 LEU HB2 H -21.525 -18.154 -10.921 1.00 . A A . 115 LEU HB2 1 1
9 29300 1 1 110 LEU HB3 H -23.206 -18.345 -10.418 1.00 . A A . 115 LEU HB3 1 1
9 29301 1 1 110 LEU HD11 H -21.538 -19.968 -13.705 1.00 . A A . 115 LEU HD11 1 1
9 29302 1 1 110 LEU HD12 H -20.885 -21.042 -12.468 1.00 . A A . 115 LEU HD12 1 1
9 29303 1 1 110 LEU HD13 H -20.535 -19.314 -12.410 1.00 . A A . 115 LEU HD13 1 1
9 29304 1 1 110 LEU HD21 H -23.228 -20.495 -9.887 1.00 . A A . 115 LEU HD21 1 1
9 29305 1 1 110 LEU HD22 H -21.545 -20.900 -10.224 1.00 . A A . 115 LEU HD22 1 1
9 29306 1 1 110 LEU HD23 H -22.844 -21.802 -11.009 1.00 . A A . 115 LEU HD23 1 1
9 29307 1 1 110 LEU HG H -23.411 -19.977 -12.414 1.00 . A A . 115 LEU HG 1 1
9 29308 1 1 110 LEU N N -22.843 -16.080 -11.727 1.00 . A A . 115 LEU N 1 1
9 29309 1 1 110 LEU O O -25.027 -18.645 -12.306 1.00 . A A . 115 LEU O 1 1
9 29310 1 1 111 GLN C C -26.577 -18.534 -14.486 1.00 . A A . 116 GLN C 1 1
9 29311 1 1 111 GLN CA C -26.368 -17.083 -14.043 1.00 . A A . 116 GLN CA 1 1
9 29312 1 1 111 GLN CB C -26.561 -16.128 -15.222 1.00 . A A . 116 GLN CB 1 1
9 29313 1 1 111 GLN CD C -28.587 -14.974 -16.121 1.00 . A A . 116 GLN CD 1 1
9 29314 1 1 111 GLN CG C -27.953 -16.334 -15.824 1.00 . A A . 116 GLN CG 1 1
9 29315 1 1 111 GLN H H -24.442 -16.118 -13.955 1.00 . A A . 116 GLN H 1 1
9 29316 1 1 111 GLN HA H -27.050 -16.829 -13.249 1.00 . A A . 116 GLN HA 1 1
9 29317 1 1 111 GLN HB2 H -26.464 -15.109 -14.878 1.00 . A A . 116 GLN HB2 1 1
9 29318 1 1 111 GLN HB3 H -25.812 -16.327 -15.974 1.00 . A A . 116 GLN HB3 1 1
9 29319 1 1 111 GLN HE21 H -28.138 -14.218 -14.340 1.00 . A A . 116 GLN HE21 1 1
9 29320 1 1 111 GLN HE22 H -28.965 -13.168 -15.385 1.00 . A A . 116 GLN HE22 1 1
9 29321 1 1 111 GLN HG2 H -27.867 -16.900 -16.741 1.00 . A A . 116 GLN HG2 1 1
9 29322 1 1 111 GLN HG3 H -28.572 -16.874 -15.124 1.00 . A A . 116 GLN HG3 1 1
9 29323 1 1 111 GLN N N -24.958 -16.875 -13.605 1.00 . A A . 116 GLN N 1 1
9 29324 1 1 111 GLN NE2 N -28.561 -14.043 -15.206 1.00 . A A . 116 GLN NE2 1 1
9 29325 1 1 111 GLN O O -27.011 -19.370 -13.719 1.00 . A A . 116 GLN O 1 1
9 29326 1 1 111 GLN OE1 O -29.112 -14.756 -17.194 1.00 . A A . 116 GLN OE1 1 1
9 29327 1 1 112 ALA C C -25.143 -20.763 -16.800 1.00 . A A . 117 ALA C 1 1
9 29328 1 1 112 ALA CA C -26.451 -20.236 -16.206 1.00 . A A . 117 ALA CA 1 1
9 29329 1 1 112 ALA CB C -27.530 -20.140 -17.286 1.00 . A A . 117 ALA CB 1 1
9 29330 1 1 112 ALA H H -25.921 -18.149 -16.319 1.00 . A A . 117 ALA H 1 1
9 29331 1 1 112 ALA HA H -26.788 -20.875 -15.405 1.00 . A A . 117 ALA HA 1 1
9 29332 1 1 112 ALA HB1 H -27.308 -20.839 -18.079 1.00 . A A . 117 ALA HB1 1 1
9 29333 1 1 112 ALA HB2 H -27.551 -19.137 -17.686 1.00 . A A . 117 ALA HB2 1 1
9 29334 1 1 112 ALA HB3 H -28.493 -20.376 -16.856 1.00 . A A . 117 ALA HB3 1 1
9 29335 1 1 112 ALA N N -26.271 -18.838 -15.717 1.00 . A A . 117 ALA N 1 1
9 29336 1 1 112 ALA O O -24.449 -20.063 -17.510 1.00 . A A . 117 ALA O 1 1
9 29337 1 1 113 ASP C C -23.215 -21.994 -18.418 1.00 . A A . 118 ASP C 1 1
9 29338 1 1 113 ASP CA C -23.539 -22.572 -17.036 1.00 . A A . 118 ASP CA 1 1
9 29339 1 1 113 ASP CB C -23.812 -24.074 -17.137 1.00 . A A . 118 ASP CB 1 1
9 29340 1 1 113 ASP CG C -22.734 -24.732 -18.000 1.00 . A A . 118 ASP CG 1 1
9 29341 1 1 113 ASP H H -25.371 -22.527 -15.923 1.00 . A A . 118 ASP H 1 1
9 29342 1 1 113 ASP HA H -22.732 -22.393 -16.351 1.00 . A A . 118 ASP HA 1 1
9 29343 1 1 113 ASP HB2 H -23.797 -24.508 -16.148 1.00 . A A . 118 ASP HB2 1 1
9 29344 1 1 113 ASP HB3 H -24.780 -24.234 -17.588 1.00 . A A . 118 ASP HB3 1 1
9 29345 1 1 113 ASP N N -24.800 -21.990 -16.504 1.00 . A A . 118 ASP N 1 1
9 29346 1 1 113 ASP O O -23.883 -22.277 -19.393 1.00 . A A . 118 ASP O 1 1
9 29347 1 1 113 ASP OD1 O -21.593 -24.760 -17.569 1.00 . A A . 118 ASP OD1 1 1
9 29348 1 1 113 ASP OD2 O -23.068 -25.198 -19.077 1.00 . A A . 118 ASP OD2 1 1
9 29349 1 1 114 HIS C C -20.355 -20.882 -20.142 1.00 . A A . 119 HIS C 1 1
9 29350 1 1 114 HIS CA C -21.825 -20.594 -19.825 1.00 . A A . 119 HIS CA 1 1
9 29351 1 1 114 HIS CB C -22.054 -19.092 -19.660 1.00 . A A . 119 HIS CB 1 1
9 29352 1 1 114 HIS CD2 C -23.370 -18.817 -21.918 1.00 . A A . 119 HIS CD2 1 1
9 29353 1 1 114 HIS CE1 C -25.064 -17.699 -21.163 1.00 . A A . 119 HIS CE1 1 1
9 29354 1 1 114 HIS CG C -23.167 -18.651 -20.571 1.00 . A A . 119 HIS CG 1 1
9 29355 1 1 114 HIS H H -21.666 -20.974 -17.710 1.00 . A A . 119 HIS H 1 1
9 29356 1 1 114 HIS HA H -22.461 -20.981 -20.605 1.00 . A A . 119 HIS HA 1 1
9 29357 1 1 114 HIS HB2 H -22.321 -18.879 -18.635 1.00 . A A . 119 HIS HB2 1 1
9 29358 1 1 114 HIS HB3 H -21.150 -18.559 -19.914 1.00 . A A . 119 HIS HB3 1 1
9 29359 1 1 114 HIS HD1 H -24.419 -17.652 -19.185 1.00 . A A . 119 HIS HD1 1 1
9 29360 1 1 114 HIS HD2 H -22.700 -19.336 -22.590 1.00 . A A . 119 HIS HD2 1 1
9 29361 1 1 114 HIS HE1 H -25.997 -17.160 -21.104 1.00 . A A . 119 HIS HE1 1 1
9 29362 1 1 114 HIS N N -22.192 -21.188 -18.508 1.00 . A A . 119 HIS N 1 1
9 29363 1 1 114 HIS ND1 N -24.260 -17.936 -20.110 1.00 . A A . 119 HIS ND1 1 1
9 29364 1 1 114 HIS NE2 N -24.568 -18.216 -22.290 1.00 . A A . 119 HIS NE2 1 1
9 29365 1 1 114 HIS O O -20.040 -21.681 -21.001 1.00 . A A . 119 HIS O 1 1
9 29366 1 1 115 TYR C C -17.673 -20.172 -21.179 1.00 . A A . 120 TYR C 1 1
9 29367 1 1 115 TYR CA C -18.004 -20.474 -19.716 1.00 . A A . 120 TYR CA 1 1
9 29368 1 1 115 TYR CB C -17.785 -21.957 -19.411 1.00 . A A . 120 TYR CB 1 1
9 29369 1 1 115 TYR CD1 C -15.871 -22.088 -17.776 1.00 . A A . 120 TYR CD1 1 1
9 29370 1 1 115 TYR CD2 C -15.434 -22.527 -20.122 1.00 . A A . 120 TYR CD2 1 1
9 29371 1 1 115 TYR CE1 C -14.519 -22.311 -17.484 1.00 . A A . 120 TYR CE1 1 1
9 29372 1 1 115 TYR CE2 C -14.083 -22.750 -19.828 1.00 . A A . 120 TYR CE2 1 1
9 29373 1 1 115 TYR CG C -16.328 -22.197 -19.096 1.00 . A A . 120 TYR CG 1 1
9 29374 1 1 115 TYR CZ C -13.627 -22.641 -18.509 1.00 . A A . 120 TYR CZ 1 1
9 29375 1 1 115 TYR H H -19.728 -19.596 -18.765 1.00 . A A . 120 TYR H 1 1
9 29376 1 1 115 TYR HA H -17.398 -19.871 -19.059 1.00 . A A . 120 TYR HA 1 1
9 29377 1 1 115 TYR HB2 H -18.390 -22.243 -18.564 1.00 . A A . 120 TYR HB2 1 1
9 29378 1 1 115 TYR HB3 H -18.067 -22.547 -20.272 1.00 . A A . 120 TYR HB3 1 1
9 29379 1 1 115 TYR HD1 H -16.560 -21.832 -16.986 1.00 . A A . 120 TYR HD1 1 1
9 29380 1 1 115 TYR HD2 H -15.786 -22.611 -21.138 1.00 . A A . 120 TYR HD2 1 1
9 29381 1 1 115 TYR HE1 H -14.168 -22.226 -16.466 1.00 . A A . 120 TYR HE1 1 1
9 29382 1 1 115 TYR HE2 H -13.394 -23.005 -20.618 1.00 . A A . 120 TYR HE2 1 1
9 29383 1 1 115 TYR HH H -12.009 -22.179 -17.608 1.00 . A A . 120 TYR HH 1 1
9 29384 1 1 115 TYR N N -19.453 -20.237 -19.455 1.00 . A A . 120 TYR N 1 1
9 29385 1 1 115 TYR O O -18.166 -20.815 -22.084 1.00 . A A . 120 TYR O 1 1
9 29386 1 1 115 TYR OH O -12.296 -22.860 -18.220 1.00 . A A . 120 TYR OH 1 1
9 29387 1 1 116 ALA C C -15.313 -17.858 -22.841 1.00 . A A . 121 ALA C 1 1
9 29388 1 1 116 ALA CA C -16.476 -18.853 -22.825 1.00 . A A . 121 ALA CA 1 1
9 29389 1 1 116 ALA CB C -17.735 -18.217 -23.413 1.00 . A A . 121 ALA CB 1 1
9 29390 1 1 116 ALA H H -16.450 -18.691 -20.675 1.00 . A A . 121 ALA H 1 1
9 29391 1 1 116 ALA HA H -16.221 -19.745 -23.376 1.00 . A A . 121 ALA HA 1 1
9 29392 1 1 116 ALA HB1 H -18.207 -17.596 -22.667 1.00 . A A . 121 ALA HB1 1 1
9 29393 1 1 116 ALA HB2 H -18.420 -18.993 -23.722 1.00 . A A . 121 ALA HB2 1 1
9 29394 1 1 116 ALA HB3 H -17.466 -17.614 -24.268 1.00 . A A . 121 ALA HB3 1 1
9 29395 1 1 116 ALA N N -16.838 -19.197 -21.419 1.00 . A A . 121 ALA N 1 1
9 29396 1 1 116 ALA O O -15.482 -16.695 -23.147 1.00 . A A . 121 ALA O 1 1
9 29397 1 1 117 ALA C C -13.248 -16.167 -21.632 1.00 . A A . 122 ALA C 1 1
9 29398 1 1 117 ALA CA C -12.959 -17.387 -22.512 1.00 . A A . 122 ALA CA 1 1
9 29399 1 1 117 ALA CB C -12.782 -16.966 -23.971 1.00 . A A . 122 ALA CB 1 1
9 29400 1 1 117 ALA H H -14.015 -19.250 -22.271 1.00 . A A . 122 ALA H 1 1
9 29401 1 1 117 ALA HA H -12.076 -17.902 -22.167 1.00 . A A . 122 ALA HA 1 1
9 29402 1 1 117 ALA HB1 H -11.881 -16.378 -24.070 1.00 . A A . 122 ALA HB1 1 1
9 29403 1 1 117 ALA HB2 H -13.632 -16.375 -24.281 1.00 . A A . 122 ALA HB2 1 1
9 29404 1 1 117 ALA HB3 H -12.710 -17.846 -24.593 1.00 . A A . 122 ALA HB3 1 1
9 29405 1 1 117 ALA N N -14.131 -18.308 -22.515 1.00 . A A . 122 ALA N 1 1
9 29406 1 1 117 ALA O O -13.883 -16.270 -20.601 1.00 . A A . 122 ALA O 1 1
9 29407 1 1 118 LEU C C -14.253 -13.034 -21.757 1.00 . A A . 123 LEU C 1 1
9 29408 1 1 118 LEU CA C -13.037 -13.789 -21.216 1.00 . A A . 123 LEU CA 1 1
9 29409 1 1 118 LEU CB C -11.771 -12.947 -21.367 1.00 . A A . 123 LEU CB 1 1
9 29410 1 1 118 LEU CD1 C -9.899 -12.017 -19.998 1.00 . A A . 123 LEU CD1 1 1
9 29411 1 1 118 LEU CD2 C -12.197 -11.065 -19.780 1.00 . A A . 123 LEU CD2 1 1
9 29412 1 1 118 LEU CG C -11.392 -12.345 -20.012 1.00 . A A . 123 LEU CG 1 1
9 29413 1 1 118 LEU H H -12.278 -14.951 -22.864 1.00 . A A . 123 LEU H 1 1
9 29414 1 1 118 LEU HA H -13.184 -14.050 -20.179 1.00 . A A . 123 LEU HA 1 1
9 29415 1 1 118 LEU HB2 H -10.963 -13.571 -21.722 1.00 . A A . 123 LEU HB2 1 1
9 29416 1 1 118 LEU HB3 H -11.949 -12.151 -22.074 1.00 . A A . 123 LEU HB3 1 1
9 29417 1 1 118 LEU HD11 H -9.534 -11.952 -21.012 1.00 . A A . 123 LEU HD11 1 1
9 29418 1 1 118 LEU HD12 H -9.363 -12.795 -19.472 1.00 . A A . 123 LEU HD12 1 1
9 29419 1 1 118 LEU HD13 H -9.742 -11.072 -19.499 1.00 . A A . 123 LEU HD13 1 1
9 29420 1 1 118 LEU HD21 H -12.739 -10.814 -20.679 1.00 . A A . 123 LEU HD21 1 1
9 29421 1 1 118 LEU HD22 H -11.525 -10.259 -19.527 1.00 . A A . 123 LEU HD22 1 1
9 29422 1 1 118 LEU HD23 H -12.895 -11.220 -18.971 1.00 . A A . 123 LEU HD23 1 1
9 29423 1 1 118 LEU HG H -11.611 -13.058 -19.230 1.00 . A A . 123 LEU HG 1 1
9 29424 1 1 118 LEU N N -12.786 -15.014 -22.030 1.00 . A A . 123 LEU N 1 1
9 29425 1 1 118 LEU O O -14.204 -11.843 -21.985 1.00 . A A . 123 LEU O 1 1
9 29426 1 1 119 LEU C C -17.273 -12.282 -21.360 1.00 . A A . 124 LEU C 1 1
9 29427 1 1 119 LEU CA C -16.565 -13.038 -22.486 1.00 . A A . 124 LEU CA 1 1
9 29428 1 1 119 LEU CB C -17.451 -14.168 -23.015 1.00 . A A . 124 LEU CB 1 1
9 29429 1 1 119 LEU CD1 C -16.777 -14.073 -25.418 1.00 . A A . 124 LEU CD1 1 1
9 29430 1 1 119 LEU CD2 C -19.109 -14.717 -24.798 1.00 . A A . 124 LEU CD2 1 1
9 29431 1 1 119 LEU CG C -17.918 -13.829 -24.431 1.00 . A A . 124 LEU CG 1 1
9 29432 1 1 119 LEU H H -15.364 -14.680 -21.769 1.00 . A A . 124 LEU H 1 1
9 29433 1 1 119 LEU HA H -16.304 -12.367 -23.289 1.00 . A A . 124 LEU HA 1 1
9 29434 1 1 119 LEU HB2 H -16.886 -15.089 -23.032 1.00 . A A . 124 LEU HB2 1 1
9 29435 1 1 119 LEU HB3 H -18.308 -14.283 -22.372 1.00 . A A . 124 LEU HB3 1 1
9 29436 1 1 119 LEU HD11 H -16.089 -14.796 -25.004 1.00 . A A . 124 LEU HD11 1 1
9 29437 1 1 119 LEU HD12 H -16.255 -13.146 -25.603 1.00 . A A . 124 LEU HD12 1 1
9 29438 1 1 119 LEU HD13 H -17.179 -14.450 -26.349 1.00 . A A . 124 LEU HD13 1 1
9 29439 1 1 119 LEU HD21 H -19.068 -15.630 -24.224 1.00 . A A . 124 LEU HD21 1 1
9 29440 1 1 119 LEU HD22 H -19.071 -14.952 -25.852 1.00 . A A . 124 LEU HD22 1 1
9 29441 1 1 119 LEU HD23 H -20.029 -14.195 -24.580 1.00 . A A . 124 LEU HD23 1 1
9 29442 1 1 119 LEU HG H -18.213 -12.790 -24.473 1.00 . A A . 124 LEU HG 1 1
9 29443 1 1 119 LEU N N -15.346 -13.719 -21.960 1.00 . A A . 124 LEU N 1 1
9 29444 1 1 119 LEU O O -18.262 -12.737 -20.820 1.00 . A A . 124 LEU O 1 1
9 29445 1 1 120 GLY C C -16.573 -10.439 -18.646 1.00 . A A . 125 GLY C 1 1
9 29446 1 1 120 GLY CA C -17.422 -10.346 -19.914 1.00 . A A . 125 GLY CA 1 1
9 29447 1 1 120 GLY H H -15.979 -10.779 -21.453 1.00 . A A . 125 GLY H 1 1
9 29448 1 1 120 GLY HA2 H -17.506 -9.311 -20.216 1.00 . A A . 125 GLY HA2 1 1
9 29449 1 1 120 GLY HA3 H -18.405 -10.745 -19.716 1.00 . A A . 125 GLY HA3 1 1
9 29450 1 1 120 GLY N N -16.777 -11.130 -21.005 1.00 . A A . 125 GLY N 1 1
9 29451 1 1 120 GLY O O -15.945 -11.445 -18.381 1.00 . A A . 125 GLY O 1 1
9 29452 1 1 121 SER C C -16.612 -9.072 -15.400 1.00 . A A . 126 SER C 1 1
9 29453 1 1 121 SER CA C -15.738 -9.432 -16.606 1.00 . A A . 126 SER CA 1 1
9 29454 1 1 121 SER CB C -14.649 -8.381 -16.811 1.00 . A A . 126 SER CB 1 1
9 29455 1 1 121 SER H H -17.062 -8.597 -18.088 1.00 . A A . 126 SER H 1 1
9 29456 1 1 121 SER HA H -15.292 -10.404 -16.471 1.00 . A A . 126 SER HA 1 1
9 29457 1 1 121 SER HB2 H -14.982 -7.650 -17.531 1.00 . A A . 126 SER HB2 1 1
9 29458 1 1 121 SER HB3 H -14.443 -7.888 -15.870 1.00 . A A . 126 SER HB3 1 1
9 29459 1 1 121 SER HG H -13.739 -9.733 -17.874 1.00 . A A . 126 SER HG 1 1
9 29460 1 1 121 SER N N -16.549 -9.400 -17.857 1.00 . A A . 126 SER N 1 1
9 29461 1 1 121 SER O O -16.120 -8.672 -14.364 1.00 . A A . 126 SER O 1 1
9 29462 1 1 121 SER OG O -13.472 -9.012 -17.298 1.00 . A A . 126 SER OG 1 1
9 29463 1 1 122 ASN C C -18.411 -9.690 -13.150 1.00 . A A . 127 ASN C 1 1
9 29464 1 1 122 ASN CA C -18.804 -8.880 -14.389 1.00 . A A . 127 ASN CA 1 1
9 29465 1 1 122 ASN CB C -20.204 -9.269 -14.864 1.00 . A A . 127 ASN CB 1 1
9 29466 1 1 122 ASN CG C -20.471 -8.648 -16.235 1.00 . A A . 127 ASN CG 1 1
9 29467 1 1 122 ASN H H -18.279 -9.538 -16.372 1.00 . A A . 127 ASN H 1 1
9 29468 1 1 122 ASN HA H -18.769 -7.824 -14.176 1.00 . A A . 127 ASN HA 1 1
9 29469 1 1 122 ASN HB2 H -20.273 -10.346 -14.937 1.00 . A A . 127 ASN HB2 1 1
9 29470 1 1 122 ASN HB3 H -20.938 -8.908 -14.158 1.00 . A A . 127 ASN HB3 1 1
9 29471 1 1 122 ASN HD21 H -22.194 -9.601 -16.490 1.00 . A A . 127 ASN HD21 1 1
9 29472 1 1 122 ASN HD22 H -21.738 -8.574 -17.763 1.00 . A A . 127 ASN HD22 1 1
9 29473 1 1 122 ASN N N -17.902 -9.214 -15.528 1.00 . A A . 127 ASN N 1 1
9 29474 1 1 122 ASN ND2 N -21.557 -8.967 -16.883 1.00 . A A . 127 ASN ND2 1 1
9 29475 1 1 122 ASN O O -18.206 -10.885 -13.219 1.00 . A A . 127 ASN O 1 1
9 29476 1 1 122 ASN OD1 O -19.682 -7.861 -16.723 1.00 . A A . 127 ASN OD1 1 1
9 29477 1 1 123 SER C C -18.630 -9.168 -9.564 1.00 . A A . 128 SER C 1 1
9 29478 1 1 123 SER CA C -17.930 -9.785 -10.777 1.00 . A A . 128 SER CA 1 1
9 29479 1 1 123 SER CB C -16.416 -9.618 -10.665 1.00 . A A . 128 SER CB 1 1
9 29480 1 1 123 SER H H -18.480 -8.085 -11.984 1.00 . A A . 128 SER H 1 1
9 29481 1 1 123 SER HA H -18.181 -10.830 -10.867 1.00 . A A . 128 SER HA 1 1
9 29482 1 1 123 SER HB2 H -15.989 -10.491 -10.198 1.00 . A A . 128 SER HB2 1 1
9 29483 1 1 123 SER HB3 H -15.995 -9.500 -11.655 1.00 . A A . 128 SER HB3 1 1
9 29484 1 1 123 SER HG H -15.857 -7.766 -10.462 1.00 . A A . 128 SER HG 1 1
9 29485 1 1 123 SER N N -18.308 -9.049 -12.019 1.00 . A A . 128 SER N 1 1
9 29486 1 1 123 SER O O -19.657 -8.531 -9.685 1.00 . A A . 128 SER O 1 1
9 29487 1 1 123 SER OG O -16.127 -8.474 -9.874 1.00 . A A . 128 SER OG 1 1
9 29488 1 1 124 GLU C C -17.639 -8.236 -6.227 1.00 . A A . 129 GLU C 1 1
9 29489 1 1 124 GLU CA C -18.715 -8.776 -7.175 1.00 . A A . 129 GLU CA 1 1
9 29490 1 1 124 GLU CB C -19.466 -9.940 -6.531 1.00 . A A . 129 GLU CB 1 1
9 29491 1 1 124 GLU CD C -21.875 -10.509 -6.185 1.00 . A A . 129 GLU CD 1 1
9 29492 1 1 124 GLU CG C -20.819 -10.118 -7.222 1.00 . A A . 129 GLU CG 1 1
9 29493 1 1 124 GLU H H -17.252 -9.868 -8.317 1.00 . A A . 129 GLU H 1 1
9 29494 1 1 124 GLU HA H -19.407 -7.994 -7.444 1.00 . A A . 129 GLU HA 1 1
9 29495 1 1 124 GLU HB2 H -18.885 -10.845 -6.636 1.00 . A A . 129 GLU HB2 1 1
9 29496 1 1 124 GLU HB3 H -19.623 -9.733 -5.482 1.00 . A A . 129 GLU HB3 1 1
9 29497 1 1 124 GLU HG2 H -21.105 -9.190 -7.697 1.00 . A A . 129 GLU HG2 1 1
9 29498 1 1 124 GLU HG3 H -20.744 -10.896 -7.967 1.00 . A A . 129 GLU HG3 1 1
9 29499 1 1 124 GLU N N -18.081 -9.352 -8.395 1.00 . A A . 129 GLU N 1 1
9 29500 1 1 124 GLU O O -16.741 -8.949 -5.826 1.00 . A A . 129 GLU O 1 1
9 29501 1 1 124 GLU OE1 O -21.670 -11.501 -5.504 1.00 . A A . 129 GLU OE1 1 1
9 29502 1 1 124 GLU OE2 O -22.870 -9.810 -6.089 1.00 . A A . 129 GLU OE2 1 1
9 29503 1 1 125 SER C C -17.384 -5.861 -3.686 1.00 . A A . 130 SER C 1 1
9 29504 1 1 125 SER CA C -16.710 -6.399 -4.950 1.00 . A A . 130 SER CA 1 1
9 29505 1 1 125 SER CB C -16.073 -5.258 -5.742 1.00 . A A . 130 SER CB 1 1
9 29506 1 1 125 SER H H -18.460 -6.430 -6.206 1.00 . A A . 130 SER H 1 1
9 29507 1 1 125 SER HA H -15.962 -7.132 -4.696 1.00 . A A . 130 SER HA 1 1
9 29508 1 1 125 SER HB2 H -15.265 -5.639 -6.344 1.00 . A A . 130 SER HB2 1 1
9 29509 1 1 125 SER HB3 H -16.817 -4.810 -6.388 1.00 . A A . 130 SER HB3 1 1
9 29510 1 1 125 SER HG H -16.295 -3.734 -4.553 1.00 . A A . 130 SER HG 1 1
9 29511 1 1 125 SER N N -17.726 -6.985 -5.870 1.00 . A A . 130 SER N 1 1
9 29512 1 1 125 SER O O -18.245 -5.004 -3.744 1.00 . A A . 130 SER O 1 1
9 29513 1 1 125 SER OG O -15.563 -4.286 -4.839 1.00 . A A . 130 SER OG 1 1
9 29514 1 1 126 TRP C C -16.533 -5.528 -0.254 1.00 . A A . 131 TRP C 1 1
9 29515 1 1 126 TRP CA C -17.620 -5.877 -1.274 1.00 . A A . 131 TRP CA 1 1
9 29516 1 1 126 TRP CB C -18.470 -7.048 -0.778 1.00 . A A . 131 TRP CB 1 1
9 29517 1 1 126 TRP CD1 C -20.249 -6.151 -2.332 1.00 . A A . 131 TRP CD1 1 1
9 29518 1 1 126 TRP CD2 C -20.543 -8.328 -1.847 1.00 . A A . 131 TRP CD2 1 1
9 29519 1 1 126 TRP CE2 C -21.598 -7.960 -2.714 1.00 . A A . 131 TRP CE2 1 1
9 29520 1 1 126 TRP CE3 C -20.497 -9.657 -1.387 1.00 . A A . 131 TRP CE3 1 1
9 29521 1 1 126 TRP CG C -19.701 -7.162 -1.618 1.00 . A A . 131 TRP CG 1 1
9 29522 1 1 126 TRP CH2 C -22.510 -10.194 -2.649 1.00 . A A . 131 TRP CH2 1 1
9 29523 1 1 126 TRP CZ2 C -22.571 -8.877 -3.114 1.00 . A A . 131 TRP CZ2 1 1
9 29524 1 1 126 TRP CZ3 C -21.474 -10.583 -1.788 1.00 . A A . 131 TRP CZ3 1 1
9 29525 1 1 126 TRP H H -16.307 -7.048 -2.518 1.00 . A A . 131 TRP H 1 1
9 29526 1 1 126 TRP HA H -18.249 -5.021 -1.464 1.00 . A A . 131 TRP HA 1 1
9 29527 1 1 126 TRP HB2 H -17.899 -7.961 -0.849 1.00 . A A . 131 TRP HB2 1 1
9 29528 1 1 126 TRP HB3 H -18.750 -6.878 0.251 1.00 . A A . 131 TRP HB3 1 1
9 29529 1 1 126 TRP HD1 H -19.870 -5.142 -2.387 1.00 . A A . 131 TRP HD1 1 1
9 29530 1 1 126 TRP HE1 H -21.955 -6.093 -3.566 1.00 . A A . 131 TRP HE1 1 1
9 29531 1 1 126 TRP HE3 H -19.703 -9.968 -0.722 1.00 . A A . 131 TRP HE3 1 1
9 29532 1 1 126 TRP HH2 H -23.258 -10.909 -2.953 1.00 . A A . 131 TRP HH2 1 1
9 29533 1 1 126 TRP HZ2 H -23.366 -8.571 -3.778 1.00 . A A . 131 TRP HZ2 1 1
9 29534 1 1 126 TRP HZ3 H -21.429 -11.600 -1.430 1.00 . A A . 131 TRP HZ3 1 1
9 29535 1 1 126 TRP N N -17.002 -6.358 -2.542 1.00 . A A . 131 TRP N 1 1
9 29536 1 1 126 TRP NE1 N -21.375 -6.624 -2.983 1.00 . A A . 131 TRP NE1 1 1
9 29537 1 1 126 TRP O O -15.616 -6.290 -0.023 1.00 . A A . 131 TRP O 1 1
9 29538 1 1 127 GLY C C -16.048 -2.689 2.054 1.00 . A A . 132 GLY C 1 1
9 29539 1 1 127 GLY CA C -15.605 -3.977 1.363 1.00 . A A . 132 GLY CA 1 1
9 29540 1 1 127 GLY H H -17.379 -3.780 0.157 1.00 . A A . 132 GLY H 1 1
9 29541 1 1 127 GLY HA2 H -15.494 -4.762 2.100 1.00 . A A . 132 GLY HA2 1 1
9 29542 1 1 127 GLY HA3 H -14.666 -3.809 0.872 1.00 . A A . 132 GLY HA3 1 1
9 29543 1 1 127 GLY N N -16.631 -4.379 0.359 1.00 . A A . 132 GLY N 1 1
9 29544 1 1 127 GLY O O -17.224 -2.407 2.160 1.00 . A A . 132 GLY O 1 1
9 29545 1 1 128 TRP C C -15.078 0.582 2.395 1.00 . A A . 133 TRP C 1 1
9 29546 1 1 128 TRP CA C -15.510 -0.635 3.206 1.00 . A A . 133 TRP CA 1 1
9 29547 1 1 128 TRP CB C -14.800 -0.663 4.556 1.00 . A A . 133 TRP CB 1 1
9 29548 1 1 128 TRP CD1 C -16.594 -2.342 5.082 1.00 . A A . 133 TRP CD1 1 1
9 29549 1 1 128 TRP CD2 C -15.110 -2.122 6.759 1.00 . A A . 133 TRP CD2 1 1
9 29550 1 1 128 TRP CE2 C -16.049 -3.098 7.171 1.00 . A A . 133 TRP CE2 1 1
9 29551 1 1 128 TRP CE3 C -14.065 -1.793 7.643 1.00 . A A . 133 TRP CE3 1 1
9 29552 1 1 128 TRP CG C -15.476 -1.667 5.424 1.00 . A A . 133 TRP CG 1 1
9 29553 1 1 128 TRP CH2 C -14.910 -3.382 9.277 1.00 . A A . 133 TRP CH2 1 1
9 29554 1 1 128 TRP CZ2 C -15.954 -3.722 8.414 1.00 . A A . 133 TRP CZ2 1 1
9 29555 1 1 128 TRP CZ3 C -13.969 -2.420 8.892 1.00 . A A . 133 TRP CZ3 1 1
9 29556 1 1 128 TRP H H -14.172 -2.139 2.432 1.00 . A A . 133 TRP H 1 1
9 29557 1 1 128 TRP HA H -16.577 -0.614 3.361 1.00 . A A . 133 TRP HA 1 1
9 29558 1 1 128 TRP HB2 H -13.764 -0.936 4.417 1.00 . A A . 133 TRP HB2 1 1
9 29559 1 1 128 TRP HB3 H -14.861 0.311 5.013 1.00 . A A . 133 TRP HB3 1 1
9 29560 1 1 128 TRP HD1 H -17.130 -2.232 4.150 1.00 . A A . 133 TRP HD1 1 1
9 29561 1 1 128 TRP HE1 H -17.698 -3.810 6.116 1.00 . A A . 133 TRP HE1 1 1
9 29562 1 1 128 TRP HE3 H -13.332 -1.055 7.356 1.00 . A A . 133 TRP HE3 1 1
9 29563 1 1 128 TRP HH2 H -14.830 -3.862 10.239 1.00 . A A . 133 TRP HH2 1 1
9 29564 1 1 128 TRP HZ2 H -16.682 -4.465 8.705 1.00 . A A . 133 TRP HZ2 1 1
9 29565 1 1 128 TRP HZ3 H -13.165 -2.158 9.562 1.00 . A A . 133 TRP HZ3 1 1
9 29566 1 1 128 TRP N N -15.118 -1.900 2.525 1.00 . A A . 133 TRP N 1 1
9 29567 1 1 128 TRP NE1 N -16.931 -3.200 6.114 1.00 . A A . 133 TRP NE1 1 1
9 29568 1 1 128 TRP O O -13.902 0.867 2.231 1.00 . A A . 133 TRP O 1 1
9 29569 1 1 129 ASP C C -16.375 3.742 1.761 1.00 . A A . 134 ASP C 1 1
9 29570 1 1 129 ASP CA C -15.728 2.522 1.103 1.00 . A A . 134 ASP CA 1 1
9 29571 1 1 129 ASP CB C -16.336 2.266 -0.277 1.00 . A A . 134 ASP CB 1 1
9 29572 1 1 129 ASP CG C -15.667 1.046 -0.913 1.00 . A A . 134 ASP CG 1 1
9 29573 1 1 129 ASP H H -16.969 1.044 2.058 1.00 . A A . 134 ASP H 1 1
9 29574 1 1 129 ASP HA H -14.659 2.661 1.027 1.00 . A A . 134 ASP HA 1 1
9 29575 1 1 129 ASP HB2 H -17.396 2.083 -0.173 1.00 . A A . 134 ASP HB2 1 1
9 29576 1 1 129 ASP HB3 H -16.180 3.129 -0.906 1.00 . A A . 134 ASP HB3 1 1
9 29577 1 1 129 ASP N N -16.036 1.302 1.895 1.00 . A A . 134 ASP N 1 1
9 29578 1 1 129 ASP O O -17.429 3.647 2.358 1.00 . A A . 134 ASP O 1 1
9 29579 1 1 129 ASP OD1 O -14.886 0.402 -0.234 1.00 . A A . 134 ASP OD1 1 1
9 29580 1 1 129 ASP OD2 O -15.950 0.776 -2.069 1.00 . A A . 134 ASP OD2 1 1
9 29581 1 1 130 ILE C C -16.211 7.313 1.341 1.00 . A A . 135 ILE C 1 1
9 29582 1 1 130 ILE CA C -16.375 6.103 2.267 1.00 . A A . 135 ILE CA 1 1
9 29583 1 1 130 ILE CB C -15.624 6.326 3.582 1.00 . A A . 135 ILE CB 1 1
9 29584 1 1 130 ILE CD1 C -14.720 5.103 5.566 1.00 . A A . 135 ILE CD1 1 1
9 29585 1 1 130 ILE CG1 C -15.018 5.004 4.070 1.00 . A A . 135 ILE CG1 1 1
9 29586 1 1 130 ILE CG2 C -16.606 6.844 4.633 1.00 . A A . 135 ILE CG2 1 1
9 29587 1 1 130 ILE H H -14.922 4.951 1.160 1.00 . A A . 135 ILE H 1 1
9 29588 1 1 130 ILE HA H -17.420 5.931 2.469 1.00 . A A . 135 ILE HA 1 1
9 29589 1 1 130 ILE HB H -14.839 7.052 3.431 1.00 . A A . 135 ILE HB 1 1
9 29590 1 1 130 ILE HD11 H -13.810 4.564 5.789 1.00 . A A . 135 ILE HD11 1 1
9 29591 1 1 130 ILE HD12 H -15.538 4.675 6.126 1.00 . A A . 135 ILE HD12 1 1
9 29592 1 1 130 ILE HD13 H -14.600 6.140 5.842 1.00 . A A . 135 ILE HD13 1 1
9 29593 1 1 130 ILE HG12 H -15.718 4.200 3.896 1.00 . A A . 135 ILE HG12 1 1
9 29594 1 1 130 ILE HG13 H -14.103 4.807 3.533 1.00 . A A . 135 ILE HG13 1 1
9 29595 1 1 130 ILE HG21 H -17.297 6.056 4.897 1.00 . A A . 135 ILE HG21 1 1
9 29596 1 1 130 ILE HG22 H -17.154 7.683 4.230 1.00 . A A . 135 ILE HG22 1 1
9 29597 1 1 130 ILE HG23 H -16.062 7.155 5.511 1.00 . A A . 135 ILE HG23 1 1
9 29598 1 1 130 ILE N N -15.767 4.888 1.650 1.00 . A A . 135 ILE N 1 1
9 29599 1 1 130 ILE O O -16.998 8.239 1.376 1.00 . A A . 135 ILE O 1 1
9 29600 1 1 131 GLY C C -16.075 8.432 -1.504 1.00 . A A . 136 GLY C 1 1
9 29601 1 1 131 GLY CA C -15.009 8.473 -0.409 1.00 . A A . 136 GLY CA 1 1
9 29602 1 1 131 GLY H H -14.579 6.565 0.493 1.00 . A A . 136 GLY H 1 1
9 29603 1 1 131 GLY HA2 H -15.099 9.392 0.147 1.00 . A A . 136 GLY HA2 1 1
9 29604 1 1 131 GLY HA3 H -14.031 8.415 -0.860 1.00 . A A . 136 GLY HA3 1 1
9 29605 1 1 131 GLY N N -15.203 7.318 0.512 1.00 . A A . 136 GLY N 1 1
9 29606 1 1 131 GLY O O -16.818 9.375 -1.697 1.00 . A A . 136 GLY O 1 1
9 29607 1 1 132 ARG C C -18.527 6.892 -2.674 1.00 . A A . 137 ARG C 1 1
9 29608 1 1 132 ARG CA C -17.185 7.233 -3.290 1.00 . A A . 137 ARG CA 1 1
9 29609 1 1 132 ARG CB C -16.701 6.090 -4.175 1.00 . A A . 137 ARG CB 1 1
9 29610 1 1 132 ARG CD C -16.814 3.597 -4.306 1.00 . A A . 137 ARG CD 1 1
9 29611 1 1 132 ARG CG C -16.667 4.795 -3.364 1.00 . A A . 137 ARG CG 1 1
9 29612 1 1 132 ARG CZ C -15.437 1.624 -4.598 1.00 . A A . 137 ARG CZ 1 1
9 29613 1 1 132 ARG H H -15.557 6.594 -2.036 1.00 . A A . 137 ARG H 1 1
9 29614 1 1 132 ARG HA H -17.246 8.141 -3.846 1.00 . A A . 137 ARG HA 1 1
9 29615 1 1 132 ARG HB2 H -17.375 5.975 -5.009 1.00 . A A . 137 ARG HB2 1 1
9 29616 1 1 132 ARG HB3 H -15.712 6.312 -4.535 1.00 . A A . 137 ARG HB3 1 1
9 29617 1 1 132 ARG HD2 H -17.815 3.194 -4.246 1.00 . A A . 137 ARG HD2 1 1
9 29618 1 1 132 ARG HD3 H -16.581 3.886 -5.319 1.00 . A A . 137 ARG HD3 1 1
9 29619 1 1 132 ARG HE H -15.450 2.679 -2.915 1.00 . A A . 137 ARG HE 1 1
9 29620 1 1 132 ARG HG2 H -15.727 4.726 -2.836 1.00 . A A . 137 ARG HG2 1 1
9 29621 1 1 132 ARG HG3 H -17.480 4.792 -2.653 1.00 . A A . 137 ARG HG3 1 1
9 29622 1 1 132 ARG HH11 H -16.596 2.186 -6.133 1.00 . A A . 137 ARG HH11 1 1
9 29623 1 1 132 ARG HH12 H -15.634 0.769 -6.398 1.00 . A A . 137 ARG HH12 1 1
9 29624 1 1 132 ARG HH21 H -14.191 0.833 -3.245 1.00 . A A . 137 ARG HH21 1 1
9 29625 1 1 132 ARG HH22 H -14.273 0.004 -4.765 1.00 . A A . 137 ARG HH22 1 1
9 29626 1 1 132 ARG N N -16.160 7.344 -2.214 1.00 . A A . 137 ARG N 1 1
9 29627 1 1 132 ARG NE N -15.819 2.601 -3.820 1.00 . A A . 137 ARG NE 1 1
9 29628 1 1 132 ARG NH1 N -15.927 1.519 -5.803 1.00 . A A . 137 ARG NH1 1 1
9 29629 1 1 132 ARG NH2 N -14.565 0.753 -4.170 1.00 . A A . 137 ARG NH2 1 1
9 29630 1 1 132 ARG O O -19.579 7.108 -3.244 1.00 . A A . 137 ARG O 1 1
9 29631 1 1 133 GLY C C -20.194 7.156 0.069 1.00 . A A . 138 GLY C 1 1
9 29632 1 1 133 GLY CA C -19.723 5.979 -0.784 1.00 . A A . 138 GLY CA 1 1
9 29633 1 1 133 GLY H H -17.604 6.213 -1.096 1.00 . A A . 138 GLY H 1 1
9 29634 1 1 133 GLY HA2 H -20.486 5.721 -1.503 1.00 . A A . 138 GLY HA2 1 1
9 29635 1 1 133 GLY HA3 H -19.526 5.132 -0.146 1.00 . A A . 138 GLY HA3 1 1
9 29636 1 1 133 GLY N N -18.477 6.359 -1.503 1.00 . A A . 138 GLY N 1 1
9 29637 1 1 133 GLY O O -21.166 7.060 0.793 1.00 . A A . 138 GLY O 1 1
9 29638 1 1 134 LYS C C -21.356 9.859 0.458 1.00 . A A . 139 LYS C 1 1
9 29639 1 1 134 LYS CA C -19.924 9.453 0.797 1.00 . A A . 139 LYS CA 1 1
9 29640 1 1 134 LYS CB C -18.954 10.566 0.399 1.00 . A A . 139 LYS CB 1 1
9 29641 1 1 134 LYS CD C -17.671 12.545 1.223 1.00 . A A . 139 LYS CD 1 1
9 29642 1 1 134 LYS CE C -16.652 12.798 2.337 1.00 . A A . 139 LYS CE 1 1
9 29643 1 1 134 LYS CG C -18.599 11.400 1.631 1.00 . A A . 139 LYS CG 1 1
9 29644 1 1 134 LYS H H -18.731 8.322 -0.600 1.00 . A A . 139 LYS H 1 1
9 29645 1 1 134 LYS HA H -19.831 9.246 1.850 1.00 . A A . 139 LYS HA 1 1
9 29646 1 1 134 LYS HB2 H -18.061 10.131 -0.014 1.00 . A A . 139 LYS HB2 1 1
9 29647 1 1 134 LYS HB3 H -19.418 11.200 -0.341 1.00 . A A . 139 LYS HB3 1 1
9 29648 1 1 134 LYS HD2 H -17.152 12.281 0.312 1.00 . A A . 139 LYS HD2 1 1
9 29649 1 1 134 LYS HD3 H -18.252 13.439 1.060 1.00 . A A . 139 LYS HD3 1 1
9 29650 1 1 134 LYS HE2 H -17.159 13.027 3.263 1.00 . A A . 139 LYS HE2 1 1
9 29651 1 1 134 LYS HE3 H -16.007 11.943 2.460 1.00 . A A . 139 LYS HE3 1 1
9 29652 1 1 134 LYS HG2 H -19.503 11.804 2.064 1.00 . A A . 139 LYS HG2 1 1
9 29653 1 1 134 LYS HG3 H -18.098 10.775 2.357 1.00 . A A . 139 LYS HG3 1 1
9 29654 1 1 134 LYS HZ1 H -15.519 14.506 2.696 1.00 . A A . 139 LYS HZ1 1 1
9 29655 1 1 134 LYS HZ2 H -16.461 14.585 1.284 1.00 . A A . 139 LYS HZ2 1 1
9 29656 1 1 134 LYS HZ3 H -15.047 13.644 1.315 1.00 . A A . 139 LYS HZ3 1 1
9 29657 1 1 134 LYS N N -19.513 8.267 -0.011 1.00 . A A . 139 LYS N 1 1
9 29658 1 1 134 LYS NZ N -15.860 13.971 1.873 1.00 . A A . 139 LYS NZ 1 1
9 29659 1 1 134 LYS O O -22.225 9.031 0.269 1.00 . A A . 139 LYS O 1 1
9 29660 1 1 135 LEU C C -23.357 11.206 -1.366 1.00 . A A . 140 LEU C 1 1
9 29661 1 1 135 LEU CA C -22.976 11.613 0.060 1.00 . A A . 140 LEU CA 1 1
9 29662 1 1 135 LEU CB C -22.902 13.136 0.182 1.00 . A A . 140 LEU CB 1 1
9 29663 1 1 135 LEU CD1 C -24.152 12.997 2.342 1.00 . A A . 140 LEU CD1 1 1
9 29664 1 1 135 LEU CD2 C -24.025 15.166 1.108 1.00 . A A . 140 LEU CD2 1 1
9 29665 1 1 135 LEU CG C -24.119 13.645 0.956 1.00 . A A . 140 LEU CG 1 1
9 29666 1 1 135 LEU H H -20.879 11.776 0.545 1.00 . A A . 140 LEU H 1 1
9 29667 1 1 135 LEU HA H -23.689 11.222 0.768 1.00 . A A . 140 LEU HA 1 1
9 29668 1 1 135 LEU HB2 H -21.999 13.412 0.707 1.00 . A A . 140 LEU HB2 1 1
9 29669 1 1 135 LEU HB3 H -22.895 13.577 -0.804 1.00 . A A . 140 LEU HB3 1 1
9 29670 1 1 135 LEU HD11 H -24.827 12.156 2.330 1.00 . A A . 140 LEU HD11 1 1
9 29671 1 1 135 LEU HD12 H -24.490 13.721 3.069 1.00 . A A . 140 LEU HD12 1 1
9 29672 1 1 135 LEU HD13 H -23.160 12.660 2.605 1.00 . A A . 140 LEU HD13 1 1
9 29673 1 1 135 LEU HD21 H -23.198 15.413 1.758 1.00 . A A . 140 LEU HD21 1 1
9 29674 1 1 135 LEU HD22 H -24.944 15.542 1.535 1.00 . A A . 140 LEU HD22 1 1
9 29675 1 1 135 LEU HD23 H -23.870 15.615 0.139 1.00 . A A . 140 LEU HD23 1 1
9 29676 1 1 135 LEU HG H -25.021 13.390 0.418 1.00 . A A . 140 LEU HG 1 1
9 29677 1 1 135 LEU N N -21.601 11.133 0.385 1.00 . A A . 140 LEU N 1 1
9 29678 1 1 135 LEU O O -23.562 12.040 -2.226 1.00 . A A . 140 LEU O 1 1
9 29679 1 1 136 TYR C C -24.580 8.141 -2.915 1.00 . A A . 141 TYR C 1 1
9 29680 1 1 136 TYR CA C -23.821 9.469 -2.991 1.00 . A A . 141 TYR CA 1 1
9 29681 1 1 136 TYR CB C -22.490 9.287 -3.720 1.00 . A A . 141 TYR CB 1 1
9 29682 1 1 136 TYR CD1 C -23.459 10.076 -5.909 1.00 . A A . 141 TYR CD1 1 1
9 29683 1 1 136 TYR CD2 C -22.263 7.968 -5.855 1.00 . A A . 141 TYR CD2 1 1
9 29684 1 1 136 TYR CE1 C -23.695 9.908 -7.279 1.00 . A A . 141 TYR CE1 1 1
9 29685 1 1 136 TYR CE2 C -22.499 7.800 -7.225 1.00 . A A . 141 TYR CE2 1 1
9 29686 1 1 136 TYR CG C -22.743 9.106 -5.197 1.00 . A A . 141 TYR CG 1 1
9 29687 1 1 136 TYR CZ C -23.215 8.771 -7.937 1.00 . A A . 141 TYR CZ 1 1
9 29688 1 1 136 TYR H H -23.284 9.275 -0.914 1.00 . A A . 141 TYR H 1 1
9 29689 1 1 136 TYR HA H -24.417 10.216 -3.493 1.00 . A A . 141 TYR HA 1 1
9 29690 1 1 136 TYR HB2 H -21.872 10.160 -3.564 1.00 . A A . 141 TYR HB2 1 1
9 29691 1 1 136 TYR HB3 H -21.985 8.415 -3.333 1.00 . A A . 141 TYR HB3 1 1
9 29692 1 1 136 TYR HD1 H -23.830 10.955 -5.400 1.00 . A A . 141 TYR HD1 1 1
9 29693 1 1 136 TYR HD2 H -21.711 7.219 -5.307 1.00 . A A . 141 TYR HD2 1 1
9 29694 1 1 136 TYR HE1 H -24.247 10.657 -7.827 1.00 . A A . 141 TYR HE1 1 1
9 29695 1 1 136 TYR HE2 H -22.129 6.921 -7.734 1.00 . A A . 141 TYR HE2 1 1
9 29696 1 1 136 TYR HH H -22.986 7.812 -9.573 1.00 . A A . 141 TYR HH 1 1
9 29697 1 1 136 TYR N N -23.454 9.931 -1.622 1.00 . A A . 141 TYR N 1 1
9 29698 1 1 136 TYR O O -24.026 7.093 -3.170 1.00 . A A . 141 TYR O 1 1
9 29699 1 1 136 TYR OH O -23.447 8.606 -9.287 1.00 . A A . 141 TYR OH 1 1
9 29700 1 1 137 HIS C C -25.863 5.703 -2.752 1.00 . A A . 142 HIS C 1 1
9 29701 1 1 137 HIS CA C -26.681 6.957 -2.452 1.00 . A A . 142 HIS CA 1 1
9 29702 1 1 137 HIS CB C -27.785 7.134 -3.493 1.00 . A A . 142 HIS CB 1 1
9 29703 1 1 137 HIS CD2 C -28.366 9.606 -4.171 1.00 . A A . 142 HIS CD2 1 1
9 29704 1 1 137 HIS CE1 C -29.539 10.142 -2.432 1.00 . A A . 142 HIS CE1 1 1
9 29705 1 1 137 HIS CG C -28.393 8.503 -3.355 1.00 . A A . 142 HIS CG 1 1
9 29706 1 1 137 HIS H H -26.245 9.058 -2.364 1.00 . A A . 142 HIS H 1 1
9 29707 1 1 137 HIS HA H -27.117 6.890 -1.468 1.00 . A A . 142 HIS HA 1 1
9 29708 1 1 137 HIS HB2 H -27.367 7.023 -4.484 1.00 . A A . 142 HIS HB2 1 1
9 29709 1 1 137 HIS HB3 H -28.548 6.386 -3.340 1.00 . A A . 142 HIS HB3 1 1
9 29710 1 1 137 HIS HD1 H -29.355 8.302 -1.478 1.00 . A A . 142 HIS HD1 1 1
9 29711 1 1 137 HIS HD2 H -27.859 9.662 -5.123 1.00 . A A . 142 HIS HD2 1 1
9 29712 1 1 137 HIS HE1 H -30.144 10.695 -1.728 1.00 . A A . 142 HIS HE1 1 1
9 29713 1 1 137 HIS N N -25.844 8.195 -2.565 1.00 . A A . 142 HIS N 1 1
9 29714 1 1 137 HIS ND1 N -29.147 8.869 -2.250 1.00 . A A . 142 HIS ND1 1 1
9 29715 1 1 137 HIS NE2 N -29.090 10.640 -3.586 1.00 . A A . 142 HIS NE2 1 1
9 29716 1 1 137 HIS O O -26.123 4.983 -3.696 1.00 . A A . 142 HIS O 1 1
9 29717 1 1 138 GLN C C -24.715 2.992 -1.613 1.00 . A A . 143 GLN C 1 1
9 29718 1 1 138 GLN CA C -24.024 4.239 -2.169 1.00 . A A . 143 GLN CA 1 1
9 29719 1 1 138 GLN CB C -22.730 4.521 -1.403 1.00 . A A . 143 GLN CB 1 1
9 29720 1 1 138 GLN CD C -20.895 3.949 -3.000 1.00 . A A . 143 GLN CD 1 1
9 29721 1 1 138 GLN CG C -21.677 3.476 -1.773 1.00 . A A . 143 GLN CG 1 1
9 29722 1 1 138 GLN H H -24.690 6.048 -1.197 1.00 . A A . 143 GLN H 1 1
9 29723 1 1 138 GLN HA H -23.810 4.115 -3.218 1.00 . A A . 143 GLN HA 1 1
9 29724 1 1 138 GLN HB2 H -22.367 5.505 -1.660 1.00 . A A . 143 GLN HB2 1 1
9 29725 1 1 138 GLN HB3 H -22.923 4.474 -0.341 1.00 . A A . 143 GLN HB3 1 1
9 29726 1 1 138 GLN HE21 H -22.327 5.180 -3.614 1.00 . A A . 143 GLN HE21 1 1
9 29727 1 1 138 GLN HE22 H -20.938 5.139 -4.589 1.00 . A A . 143 GLN HE22 1 1
9 29728 1 1 138 GLN HG2 H -20.999 3.337 -0.943 1.00 . A A . 143 GLN HG2 1 1
9 29729 1 1 138 GLN HG3 H -22.165 2.538 -2.000 1.00 . A A . 143 GLN HG3 1 1
9 29730 1 1 138 GLN N N -24.874 5.443 -1.948 1.00 . A A . 143 GLN N 1 1
9 29731 1 1 138 GLN NE2 N -21.431 4.830 -3.801 1.00 . A A . 143 GLN NE2 1 1
9 29732 1 1 138 GLN O O -25.153 2.132 -2.350 1.00 . A A . 143 GLN O 1 1
9 29733 1 1 138 GLN OE1 O -19.784 3.515 -3.231 1.00 . A A . 143 GLN OE1 1 1
9 29734 1 1 139 SER C C -26.779 1.376 -0.455 1.00 . A A . 144 SER C 1 1
9 29735 1 1 139 SER CA C -25.478 1.694 0.288 1.00 . A A . 144 SER CA 1 1
9 29736 1 1 139 SER CB C -25.769 2.092 1.733 1.00 . A A . 144 SER CB 1 1
9 29737 1 1 139 SER H H -24.454 3.591 0.261 1.00 . A A . 144 SER H 1 1
9 29738 1 1 139 SER HA H -24.815 0.843 0.265 1.00 . A A . 144 SER HA 1 1
9 29739 1 1 139 SER HB2 H -26.657 2.701 1.769 1.00 . A A . 144 SER HB2 1 1
9 29740 1 1 139 SER HB3 H -25.922 1.201 2.327 1.00 . A A . 144 SER HB3 1 1
9 29741 1 1 139 SER HG H -23.882 2.294 2.164 1.00 . A A . 144 SER HG 1 1
9 29742 1 1 139 SER N N -24.815 2.886 -0.317 1.00 . A A . 144 SER N 1 1
9 29743 1 1 139 SER O O -27.389 2.241 -1.054 1.00 . A A . 144 SER O 1 1
9 29744 1 1 139 SER OG O -24.671 2.836 2.244 1.00 . A A . 144 SER OG 1 1
9 29745 1 1 140 LYS C C -29.682 0.163 -0.276 1.00 . A A . 145 LYS C 1 1
9 29746 1 1 140 LYS CA C -28.469 -0.226 -1.125 1.00 . A A . 145 LYS CA 1 1
9 29747 1 1 140 LYS CB C -28.397 -1.744 -1.293 1.00 . A A . 145 LYS CB 1 1
9 29748 1 1 140 LYS CD C -29.656 -3.219 -2.869 1.00 . A A . 145 LYS CD 1 1
9 29749 1 1 140 LYS CE C -29.363 -4.641 -2.385 1.00 . A A . 145 LYS CE 1 1
9 29750 1 1 140 LYS CG C -29.781 -2.284 -1.664 1.00 . A A . 145 LYS CG 1 1
9 29751 1 1 140 LYS H H -26.700 -0.537 0.067 1.00 . A A . 145 LYS H 1 1
9 29752 1 1 140 LYS HA H -28.517 0.250 -2.091 1.00 . A A . 145 LYS HA 1 1
9 29753 1 1 140 LYS HB2 H -27.692 -1.986 -2.076 1.00 . A A . 145 LYS HB2 1 1
9 29754 1 1 140 LYS HB3 H -28.075 -2.194 -0.366 1.00 . A A . 145 LYS HB3 1 1
9 29755 1 1 140 LYS HD2 H -30.582 -3.210 -3.427 1.00 . A A . 145 LYS HD2 1 1
9 29756 1 1 140 LYS HD3 H -28.850 -2.884 -3.505 1.00 . A A . 145 LYS HD3 1 1
9 29757 1 1 140 LYS HE2 H -28.296 -4.820 -2.375 1.00 . A A . 145 LYS HE2 1 1
9 29758 1 1 140 LYS HE3 H -29.782 -4.799 -1.403 1.00 . A A . 145 LYS HE3 1 1
9 29759 1 1 140 LYS HG2 H -30.191 -2.828 -0.826 1.00 . A A . 145 LYS HG2 1 1
9 29760 1 1 140 LYS HG3 H -30.432 -1.461 -1.916 1.00 . A A . 145 LYS HG3 1 1
9 29761 1 1 140 LYS HZ1 H -30.975 -5.795 -3.023 1.00 . A A . 145 LYS HZ1 1 1
9 29762 1 1 140 LYS HZ2 H -29.461 -6.387 -3.514 1.00 . A A . 145 LYS HZ2 1 1
9 29763 1 1 140 LYS HZ3 H -30.133 -5.029 -4.280 1.00 . A A . 145 LYS HZ3 1 1
9 29764 1 1 140 LYS N N -27.208 0.145 -0.421 1.00 . A A . 145 LYS N 1 1
9 29765 1 1 140 LYS NZ N -30.033 -5.529 -3.376 1.00 . A A . 145 LYS NZ 1 1
9 29766 1 1 140 LYS O O -30.545 0.902 -0.710 1.00 . A A . 145 LYS O 1 1
9 29767 1 1 141 GLY C C -31.406 -1.244 2.520 1.00 . A A . 146 GLY C 1 1
9 29768 1 1 141 GLY CA C -30.912 0.015 1.806 1.00 . A A . 146 GLY CA 1 1
9 29769 1 1 141 GLY H H -29.050 -0.921 1.263 1.00 . A A . 146 GLY H 1 1
9 29770 1 1 141 GLY HA2 H -30.604 0.748 2.538 1.00 . A A . 146 GLY HA2 1 1
9 29771 1 1 141 GLY HA3 H -31.711 0.420 1.205 1.00 . A A . 146 GLY HA3 1 1
9 29772 1 1 141 GLY N N -29.755 -0.327 0.931 1.00 . A A . 146 GLY N 1 1
9 29773 1 1 141 GLY O O -31.984 -2.126 1.916 1.00 . A A . 146 GLY O 1 1
9 29774 1 1 142 LEU C C -31.370 -2.365 6.050 1.00 . A A . 147 LEU C 1 1
9 29775 1 1 142 LEU CA C -31.638 -2.541 4.554 1.00 . A A . 147 LEU CA 1 1
9 29776 1 1 142 LEU CB C -30.809 -3.697 3.992 1.00 . A A . 147 LEU CB 1 1
9 29777 1 1 142 LEU CD1 C -32.319 -5.500 3.149 1.00 . A A . 147 LEU CD1 1 1
9 29778 1 1 142 LEU CD2 C -30.415 -6.070 4.661 1.00 . A A . 147 LEU CD2 1 1
9 29779 1 1 142 LEU CG C -31.485 -5.025 4.339 1.00 . A A . 147 LEU CG 1 1
9 29780 1 1 142 LEU H H -30.713 -0.615 4.272 1.00 . A A . 147 LEU H 1 1
9 29781 1 1 142 LEU HA H -32.687 -2.721 4.376 1.00 . A A . 147 LEU HA 1 1
9 29782 1 1 142 LEU HB2 H -30.737 -3.599 2.919 1.00 . A A . 147 LEU HB2 1 1
9 29783 1 1 142 LEU HB3 H -29.820 -3.675 4.426 1.00 . A A . 147 LEU HB3 1 1
9 29784 1 1 142 LEU HD11 H -32.720 -6.480 3.359 1.00 . A A . 147 LEU HD11 1 1
9 29785 1 1 142 LEU HD12 H -31.695 -5.549 2.269 1.00 . A A . 147 LEU HD12 1 1
9 29786 1 1 142 LEU HD13 H -33.130 -4.808 2.977 1.00 . A A . 147 LEU HD13 1 1
9 29787 1 1 142 LEU HD21 H -29.623 -6.013 3.928 1.00 . A A . 147 LEU HD21 1 1
9 29788 1 1 142 LEU HD22 H -30.857 -7.056 4.638 1.00 . A A . 147 LEU HD22 1 1
9 29789 1 1 142 LEU HD23 H -30.010 -5.880 5.645 1.00 . A A . 147 LEU HD23 1 1
9 29790 1 1 142 LEU HG H -32.127 -4.888 5.197 1.00 . A A . 147 LEU HG 1 1
9 29791 1 1 142 LEU N N -31.181 -1.338 3.802 1.00 . A A . 147 LEU N 1 1
9 29792 1 1 142 LEU O O -30.289 -2.639 6.534 1.00 . A A . 147 LEU O 1 1
9 29793 1 1 143 GLU C C -31.743 -3.039 8.913 1.00 . A A . 148 GLU C 1 1
9 29794 1 1 143 GLU CA C -32.145 -1.717 8.254 1.00 . A A . 148 GLU CA 1 1
9 29795 1 1 143 GLU CB C -33.500 -1.244 8.779 1.00 . A A . 148 GLU CB 1 1
9 29796 1 1 143 GLU CD C -34.947 0.752 9.184 1.00 . A A . 148 GLU CD 1 1
9 29797 1 1 143 GLU CG C -33.628 0.267 8.580 1.00 . A A . 148 GLU CG 1 1
9 29798 1 1 143 GLU H H -33.209 -1.695 6.380 1.00 . A A . 148 GLU H 1 1
9 29799 1 1 143 GLU HA H -31.397 -0.962 8.434 1.00 . A A . 148 GLU HA 1 1
9 29800 1 1 143 GLU HB2 H -34.291 -1.747 8.241 1.00 . A A . 148 GLU HB2 1 1
9 29801 1 1 143 GLU HB3 H -33.579 -1.475 9.831 1.00 . A A . 148 GLU HB3 1 1
9 29802 1 1 143 GLU HG2 H -32.803 0.765 9.068 1.00 . A A . 148 GLU HG2 1 1
9 29803 1 1 143 GLU HG3 H -33.612 0.493 7.524 1.00 . A A . 148 GLU HG3 1 1
9 29804 1 1 143 GLU N N -32.344 -1.910 6.789 1.00 . A A . 148 GLU N 1 1
9 29805 1 1 143 GLU O O -32.498 -3.991 8.928 1.00 . A A . 148 GLU O 1 1
9 29806 1 1 143 GLU OE1 O -35.693 -0.078 9.673 1.00 . A A . 148 GLU OE1 1 1
9 29807 1 1 143 GLU OE2 O -35.187 1.949 9.147 1.00 . A A . 148 GLU OE2 1 1
9 29808 1 1 144 ALA C C -29.866 -4.127 11.606 1.00 . A A . 149 ALA C 1 1
9 29809 1 1 144 ALA CA C -30.111 -4.368 10.113 1.00 . A A . 149 ALA CA 1 1
9 29810 1 1 144 ALA CB C -28.806 -4.740 9.408 1.00 . A A . 149 ALA CB 1 1
9 29811 1 1 144 ALA H H -29.965 -2.327 9.433 1.00 . A A . 149 ALA H 1 1
9 29812 1 1 144 ALA HA H -30.842 -5.148 9.972 1.00 . A A . 149 ALA HA 1 1
9 29813 1 1 144 ALA HB1 H -28.326 -5.546 9.942 1.00 . A A . 149 ALA HB1 1 1
9 29814 1 1 144 ALA HB2 H -28.150 -3.882 9.387 1.00 . A A . 149 ALA HB2 1 1
9 29815 1 1 144 ALA HB3 H -29.021 -5.055 8.398 1.00 . A A . 149 ALA HB3 1 1
9 29816 1 1 144 ALA N N -30.559 -3.106 9.455 1.00 . A A . 149 ALA N 1 1
9 29817 1 1 144 ALA O O -28.738 -4.125 12.057 1.00 . A A . 149 ALA O 1 1
9 29818 1 1 145 PRO C C -30.487 -4.976 14.522 1.00 . A A . 150 PRO C 1 1
9 29819 1 1 145 PRO CA C -30.849 -3.686 13.781 1.00 . A A . 150 PRO CA 1 1
9 29820 1 1 145 PRO CB C -32.255 -3.222 14.152 1.00 . A A . 150 PRO CB 1 1
9 29821 1 1 145 PRO CD C -32.324 -3.921 11.841 1.00 . A A . 150 PRO CD 1 1
9 29822 1 1 145 PRO CG C -33.146 -3.804 13.100 1.00 . A A . 150 PRO CG 1 1
9 29823 1 1 145 PRO HA H -30.134 -2.908 13.995 1.00 . A A . 150 PRO HA 1 1
9 29824 1 1 145 PRO HB2 H -32.528 -3.598 15.129 1.00 . A A . 150 PRO HB2 1 1
9 29825 1 1 145 PRO HB3 H -32.315 -2.145 14.132 1.00 . A A . 150 PRO HB3 1 1
9 29826 1 1 145 PRO HD2 H -32.558 -4.841 11.323 1.00 . A A . 150 PRO HD2 1 1
9 29827 1 1 145 PRO HD3 H -32.490 -3.070 11.199 1.00 . A A . 150 PRO HD3 1 1
9 29828 1 1 145 PRO HG2 H -33.491 -4.780 13.410 1.00 . A A . 150 PRO HG2 1 1
9 29829 1 1 145 PRO HG3 H -33.987 -3.150 12.926 1.00 . A A . 150 PRO HG3 1 1
9 29830 1 1 145 PRO N N -30.939 -3.931 12.321 1.00 . A A . 150 PRO N 1 1
9 29831 1 1 145 PRO O O -30.342 -4.991 15.727 1.00 . A A . 150 PRO O 1 1
9 29832 1 1 146 GLN C C -28.819 -7.137 15.446 1.00 . A A . 151 GLN C 1 1
9 29833 1 1 146 GLN CA C -29.987 -7.346 14.475 1.00 . A A . 151 GLN CA 1 1
9 29834 1 1 146 GLN CB C -29.584 -8.286 13.337 1.00 . A A . 151 GLN CB 1 1
9 29835 1 1 146 GLN CD C -31.864 -8.113 12.325 1.00 . A A . 151 GLN CD 1 1
9 29836 1 1 146 GLN CG C -30.808 -9.077 12.871 1.00 . A A . 151 GLN CG 1 1
9 29837 1 1 146 GLN H H -30.460 -6.028 12.836 1.00 . A A . 151 GLN H 1 1
9 29838 1 1 146 GLN HA H -30.842 -7.746 14.997 1.00 . A A . 151 GLN HA 1 1
9 29839 1 1 146 GLN HB2 H -29.193 -7.707 12.514 1.00 . A A . 151 GLN HB2 1 1
9 29840 1 1 146 GLN HB3 H -28.827 -8.972 13.687 1.00 . A A . 151 GLN HB3 1 1
9 29841 1 1 146 GLN HE21 H -30.624 -7.269 11.023 1.00 . A A . 151 GLN HE21 1 1
9 29842 1 1 146 GLN HE22 H -32.207 -6.655 11.023 1.00 . A A . 151 GLN HE22 1 1
9 29843 1 1 146 GLN HG2 H -30.514 -9.768 12.094 1.00 . A A . 151 GLN HG2 1 1
9 29844 1 1 146 GLN HG3 H -31.221 -9.626 13.703 1.00 . A A . 151 GLN HG3 1 1
9 29845 1 1 146 GLN N N -30.339 -6.059 13.808 1.00 . A A . 151 GLN N 1 1
9 29846 1 1 146 GLN NE2 N -31.538 -7.276 11.378 1.00 . A A . 151 GLN NE2 1 1
9 29847 1 1 146 GLN O O -29.004 -6.715 16.570 1.00 . A A . 151 GLN O 1 1
9 29848 1 1 146 GLN OE1 O -32.995 -8.120 12.765 1.00 . A A . 151 GLN OE1 1 1
9 29849 1 1 147 TYR C C -25.739 -5.919 15.621 1.00 . A A . 152 TYR C 1 1
9 29850 1 1 147 TYR CA C -26.446 -7.244 15.926 1.00 . A A . 152 TYR CA 1 1
9 29851 1 1 147 TYR CB C -25.528 -8.431 15.635 1.00 . A A . 152 TYR CB 1 1
9 29852 1 1 147 TYR CD1 C -26.814 -9.602 17.460 1.00 . A A . 152 TYR CD1 1 1
9 29853 1 1 147 TYR CD2 C -24.473 -10.152 17.145 1.00 . A A . 152 TYR CD2 1 1
9 29854 1 1 147 TYR CE1 C -26.887 -10.518 18.516 1.00 . A A . 152 TYR CE1 1 1
9 29855 1 1 147 TYR CE2 C -24.546 -11.068 18.202 1.00 . A A . 152 TYR CE2 1 1
9 29856 1 1 147 TYR CG C -25.606 -9.419 16.773 1.00 . A A . 152 TYR CG 1 1
9 29857 1 1 147 TYR CZ C -25.753 -11.250 18.887 1.00 . A A . 152 TYR CZ 1 1
9 29858 1 1 147 TYR H H -27.488 -7.768 14.114 1.00 . A A . 152 TYR H 1 1
9 29859 1 1 147 TYR HA H -26.763 -7.271 16.957 1.00 . A A . 152 TYR HA 1 1
9 29860 1 1 147 TYR HB2 H -25.839 -8.911 14.718 1.00 . A A . 152 TYR HB2 1 1
9 29861 1 1 147 TYR HB3 H -24.510 -8.083 15.532 1.00 . A A . 152 TYR HB3 1 1
9 29862 1 1 147 TYR HD1 H -27.687 -9.037 17.173 1.00 . A A . 152 TYR HD1 1 1
9 29863 1 1 147 TYR HD2 H -23.541 -10.010 16.616 1.00 . A A . 152 TYR HD2 1 1
9 29864 1 1 147 TYR HE1 H -27.818 -10.659 19.045 1.00 . A A . 152 TYR HE1 1 1
9 29865 1 1 147 TYR HE2 H -23.672 -11.632 18.488 1.00 . A A . 152 TYR HE2 1 1
9 29866 1 1 147 TYR HH H -26.748 -12.376 20.064 1.00 . A A . 152 TYR HH 1 1
9 29867 1 1 147 TYR N N -27.619 -7.429 15.021 1.00 . A A . 152 TYR N 1 1
9 29868 1 1 147 TYR O O -25.714 -5.029 16.448 1.00 . A A . 152 TYR O 1 1
9 29869 1 1 147 TYR OH O -25.826 -12.152 19.929 1.00 . A A . 152 TYR OH 1 1
9 29870 1 1 148 PRO C C -25.464 -3.468 13.749 1.00 . A A . 153 PRO C 1 1
9 29871 1 1 148 PRO CA C -24.466 -4.593 14.035 1.00 . A A . 153 PRO CA 1 1
9 29872 1 1 148 PRO CB C -23.732 -5.005 12.760 1.00 . A A . 153 PRO CB 1 1
9 29873 1 1 148 PRO CD C -25.160 -6.849 13.386 1.00 . A A . 153 PRO CD 1 1
9 29874 1 1 148 PRO CG C -24.520 -6.151 12.214 1.00 . A A . 153 PRO CG 1 1
9 29875 1 1 148 PRO HA H -23.757 -4.295 14.790 1.00 . A A . 153 PRO HA 1 1
9 29876 1 1 148 PRO HB2 H -23.716 -4.185 12.056 1.00 . A A . 153 PRO HB2 1 1
9 29877 1 1 148 PRO HB3 H -22.727 -5.324 12.992 1.00 . A A . 153 PRO HB3 1 1
9 29878 1 1 148 PRO HD2 H -26.164 -7.160 13.135 1.00 . A A . 153 PRO HD2 1 1
9 29879 1 1 148 PRO HD3 H -24.564 -7.692 13.696 1.00 . A A . 153 PRO HD3 1 1
9 29880 1 1 148 PRO HG2 H -25.281 -5.785 11.539 1.00 . A A . 153 PRO HG2 1 1
9 29881 1 1 148 PRO HG3 H -23.866 -6.836 11.698 1.00 . A A . 153 PRO HG3 1 1
9 29882 1 1 148 PRO N N -25.180 -5.828 14.442 1.00 . A A . 153 PRO N 1 1
9 29883 1 1 148 PRO O O -26.612 -3.709 13.433 1.00 . A A . 153 PRO O 1 1
9 29884 1 1 149 ALA C C -26.364 -1.083 12.114 1.00 . A A . 154 ALA C 1 1
9 29885 1 1 149 ALA CA C -25.960 -1.101 13.591 1.00 . A A . 154 ALA CA 1 1
9 29886 1 1 149 ALA CB C -25.157 0.151 13.943 1.00 . A A . 154 ALA CB 1 1
9 29887 1 1 149 ALA H H -24.104 -2.067 14.112 1.00 . A A . 154 ALA H 1 1
9 29888 1 1 149 ALA HA H -26.832 -1.169 14.220 1.00 . A A . 154 ALA HA 1 1
9 29889 1 1 149 ALA HB1 H -25.761 1.028 13.766 1.00 . A A . 154 ALA HB1 1 1
9 29890 1 1 149 ALA HB2 H -24.271 0.195 13.327 1.00 . A A . 154 ALA HB2 1 1
9 29891 1 1 149 ALA HB3 H -24.870 0.114 14.983 1.00 . A A . 154 ALA HB3 1 1
9 29892 1 1 149 ALA N N -25.035 -2.241 13.857 1.00 . A A . 154 ALA N 1 1
9 29893 1 1 149 ALA O O -25.613 -1.490 11.251 1.00 . A A . 154 ALA O 1 1
9 29894 1 1 150 GLY C C -27.036 0.266 9.574 1.00 . A A . 155 GLY C 1 1
9 29895 1 1 150 GLY CA C -28.005 -0.576 10.407 1.00 . A A . 155 GLY CA 1 1
9 29896 1 1 150 GLY H H -28.139 -0.303 12.530 1.00 . A A . 155 GLY H 1 1
9 29897 1 1 150 GLY HA2 H -28.040 -1.580 10.018 1.00 . A A . 155 GLY HA2 1 1
9 29898 1 1 150 GLY HA3 H -28.990 -0.136 10.359 1.00 . A A . 155 GLY HA3 1 1
9 29899 1 1 150 GLY N N -27.548 -0.619 11.821 1.00 . A A . 155 GLY N 1 1
9 29900 1 1 150 GLY O O -25.849 0.289 9.834 1.00 . A A . 155 GLY O 1 1
9 29901 1 1 151 PRO C C -26.315 3.060 8.451 1.00 . A A . 156 PRO C 1 1
9 29902 1 1 151 PRO CA C -26.757 1.794 7.709 1.00 . A A . 156 PRO CA 1 1
9 29903 1 1 151 PRO CB C -27.707 2.138 6.566 1.00 . A A . 156 PRO CB 1 1
9 29904 1 1 151 PRO CD C -28.999 0.956 8.227 1.00 . A A . 156 PRO CD 1 1
9 29905 1 1 151 PRO CG C -29.079 2.002 7.145 1.00 . A A . 156 PRO CG 1 1
9 29906 1 1 151 PRO HA H -25.905 1.252 7.333 1.00 . A A . 156 PRO HA 1 1
9 29907 1 1 151 PRO HB2 H -27.536 3.152 6.229 1.00 . A A . 156 PRO HB2 1 1
9 29908 1 1 151 PRO HB3 H -27.580 1.444 5.749 1.00 . A A . 156 PRO HB3 1 1
9 29909 1 1 151 PRO HD2 H -29.610 1.240 9.073 1.00 . A A . 156 PRO HD2 1 1
9 29910 1 1 151 PRO HD3 H -29.299 -0.008 7.848 1.00 . A A . 156 PRO HD3 1 1
9 29911 1 1 151 PRO HG2 H -29.396 2.948 7.564 1.00 . A A . 156 PRO HG2 1 1
9 29912 1 1 151 PRO HG3 H -29.773 1.683 6.382 1.00 . A A . 156 PRO HG3 1 1
9 29913 1 1 151 PRO N N -27.580 0.935 8.596 1.00 . A A . 156 PRO N 1 1
9 29914 1 1 151 PRO O O -25.258 3.601 8.196 1.00 . A A . 156 PRO O 1 1
9 29915 1 1 152 GLN C C -25.564 4.486 11.047 1.00 . A A . 157 GLN C 1 1
9 29916 1 1 152 GLN CA C -26.749 4.762 10.118 1.00 . A A . 157 GLN CA 1 1
9 29917 1 1 152 GLN CB C -27.995 5.118 10.928 1.00 . A A . 157 GLN CB 1 1
9 29918 1 1 152 GLN CD C -28.825 6.546 9.053 1.00 . A A . 157 GLN CD 1 1
9 29919 1 1 152 GLN CG C -28.473 6.520 10.542 1.00 . A A . 157 GLN CG 1 1
9 29920 1 1 152 GLN H H -27.964 3.086 9.551 1.00 . A A . 157 GLN H 1 1
9 29921 1 1 152 GLN HA H -26.515 5.554 9.436 1.00 . A A . 157 GLN HA 1 1
9 29922 1 1 152 GLN HB2 H -28.776 4.401 10.720 1.00 . A A . 157 GLN HB2 1 1
9 29923 1 1 152 GLN HB3 H -27.759 5.098 11.980 1.00 . A A . 157 GLN HB3 1 1
9 29924 1 1 152 GLN HE21 H -29.074 8.516 9.003 1.00 . A A . 157 GLN HE21 1 1
9 29925 1 1 152 GLN HE22 H -29.324 7.715 7.528 1.00 . A A . 157 GLN HE22 1 1
9 29926 1 1 152 GLN HG2 H -29.346 6.776 11.125 1.00 . A A . 157 GLN HG2 1 1
9 29927 1 1 152 GLN HG3 H -27.688 7.234 10.736 1.00 . A A . 157 GLN HG3 1 1
9 29928 1 1 152 GLN N N -27.117 3.534 9.364 1.00 . A A . 157 GLN N 1 1
9 29929 1 1 152 GLN NE2 N -29.097 7.687 8.481 1.00 . A A . 157 GLN NE2 1 1
9 29930 1 1 152 GLN O O -25.078 5.368 11.729 1.00 . A A . 157 GLN O 1 1
9 29931 1 1 152 GLN OE1 O -28.853 5.519 8.405 1.00 . A A . 157 GLN OE1 1 1
9 29932 1 1 153 GLY C C -22.641 3.391 11.312 1.00 . A A . 158 GLY C 1 1
9 29933 1 1 153 GLY CA C -23.946 2.938 11.969 1.00 . A A . 158 GLY CA 1 1
9 29934 1 1 153 GLY H H -25.502 2.574 10.527 1.00 . A A . 158 GLY H 1 1
9 29935 1 1 153 GLY HA2 H -24.066 3.443 12.918 1.00 . A A . 158 GLY HA2 1 1
9 29936 1 1 153 GLY HA3 H -23.911 1.872 12.132 1.00 . A A . 158 GLY HA3 1 1
9 29937 1 1 153 GLY N N -25.096 3.269 11.083 1.00 . A A . 158 GLY N 1 1
9 29938 1 1 153 GLY O O -21.565 3.161 11.827 1.00 . A A . 158 GLY O 1 1
9 29939 1 1 154 GLU C C -20.930 5.750 10.182 1.00 . A A . 159 GLU C 1 1
9 29940 1 1 154 GLU CA C -21.487 4.503 9.491 1.00 . A A . 159 GLU CA 1 1
9 29941 1 1 154 GLU CB C -21.924 4.830 8.063 1.00 . A A . 159 GLU CB 1 1
9 29942 1 1 154 GLU CD C -20.018 5.135 6.475 1.00 . A A . 159 GLU CD 1 1
9 29943 1 1 154 GLU CG C -21.000 4.122 7.069 1.00 . A A . 159 GLU CG 1 1
9 29944 1 1 154 GLU H H -23.604 4.212 9.781 1.00 . A A . 159 GLU H 1 1
9 29945 1 1 154 GLU HA H -20.746 3.721 9.481 1.00 . A A . 159 GLU HA 1 1
9 29946 1 1 154 GLU HB2 H -22.940 4.494 7.913 1.00 . A A . 159 GLU HB2 1 1
9 29947 1 1 154 GLU HB3 H -21.871 5.896 7.904 1.00 . A A . 159 GLU HB3 1 1
9 29948 1 1 154 GLU HG2 H -20.450 3.344 7.579 1.00 . A A . 159 GLU HG2 1 1
9 29949 1 1 154 GLU HG3 H -21.589 3.687 6.277 1.00 . A A . 159 GLU HG3 1 1
9 29950 1 1 154 GLU N N -22.726 4.035 10.180 1.00 . A A . 159 GLU N 1 1
9 29951 1 1 154 GLU O O -19.994 6.367 9.715 1.00 . A A . 159 GLU O 1 1
9 29952 1 1 154 GLU OE1 O -19.997 6.259 6.950 1.00 . A A . 159 GLU OE1 1 1
9 29953 1 1 154 GLU OE2 O -19.305 4.769 5.556 1.00 . A A . 159 GLU OE2 1 1
9 29954 1 1 155 GLN C C -19.679 7.026 12.711 1.00 . A A . 160 GLN C 1 1
9 29955 1 1 155 GLN CA C -21.009 7.330 12.015 1.00 . A A . 160 GLN CA 1 1
9 29956 1 1 155 GLN CB C -22.094 7.645 13.045 1.00 . A A . 160 GLN CB 1 1
9 29957 1 1 155 GLN CD C -22.716 9.246 14.859 1.00 . A A . 160 GLN CD 1 1
9 29958 1 1 155 GLN CG C -21.892 9.061 13.584 1.00 . A A . 160 GLN CG 1 1
9 29959 1 1 155 GLN H H -22.253 5.611 11.648 1.00 . A A . 160 GLN H 1 1
9 29960 1 1 155 GLN HA H -20.897 8.159 11.334 1.00 . A A . 160 GLN HA 1 1
9 29961 1 1 155 GLN HB2 H -23.066 7.571 12.577 1.00 . A A . 160 GLN HB2 1 1
9 29962 1 1 155 GLN HB3 H -22.032 6.939 13.860 1.00 . A A . 160 GLN HB3 1 1
9 29963 1 1 155 GLN HE21 H -23.984 7.782 14.422 1.00 . A A . 160 GLN HE21 1 1
9 29964 1 1 155 GLN HE22 H -24.279 8.584 15.889 1.00 . A A . 160 GLN HE22 1 1
9 29965 1 1 155 GLN HG2 H -20.845 9.217 13.804 1.00 . A A . 160 GLN HG2 1 1
9 29966 1 1 155 GLN HG3 H -22.216 9.777 12.842 1.00 . A A . 160 GLN HG3 1 1
9 29967 1 1 155 GLN N N -21.502 6.124 11.291 1.00 . A A . 160 GLN N 1 1
9 29968 1 1 155 GLN NE2 N -23.745 8.473 15.075 1.00 . A A . 160 GLN NE2 1 1
9 29969 1 1 155 GLN O O -19.080 7.886 13.327 1.00 . A A . 160 GLN O 1 1
9 29970 1 1 155 GLN OE1 O -22.420 10.103 15.668 1.00 . A A . 160 GLN OE1 1 1
9 29971 1 1 156 LEU C C -17.482 4.046 12.866 1.00 . A A . 161 LEU C 1 1
9 29972 1 1 156 LEU CA C -17.920 5.457 13.276 1.00 . A A . 161 LEU CA 1 1
9 29973 1 1 156 LEU CB C -18.211 5.516 14.775 1.00 . A A . 161 LEU CB 1 1
9 29974 1 1 156 LEU CD1 C -19.230 3.239 14.917 1.00 . A A . 161 LEU CD1 1 1
9 29975 1 1 156 LEU CD2 C -19.936 5.026 16.513 1.00 . A A . 161 LEU CD2 1 1
9 29976 1 1 156 LEU CG C -19.493 4.738 15.077 1.00 . A A . 161 LEU CG 1 1
9 29977 1 1 156 LEU H H -19.708 5.132 12.115 1.00 . A A . 161 LEU H 1 1
9 29978 1 1 156 LEU HA H -17.158 6.177 13.020 1.00 . A A . 161 LEU HA 1 1
9 29979 1 1 156 LEU HB2 H -17.387 5.078 15.318 1.00 . A A . 161 LEU HB2 1 1
9 29980 1 1 156 LEU HB3 H -18.337 6.544 15.078 1.00 . A A . 161 LEU HB3 1 1
9 29981 1 1 156 LEU HD11 H -19.303 2.971 13.874 1.00 . A A . 161 LEU HD11 1 1
9 29982 1 1 156 LEU HD12 H -19.965 2.682 15.482 1.00 . A A . 161 LEU HD12 1 1
9 29983 1 1 156 LEU HD13 H -18.242 3.006 15.281 1.00 . A A . 161 LEU HD13 1 1
9 29984 1 1 156 LEU HD21 H -20.579 5.894 16.525 1.00 . A A . 161 LEU HD21 1 1
9 29985 1 1 156 LEU HD22 H -19.066 5.214 17.127 1.00 . A A . 161 LEU HD22 1 1
9 29986 1 1 156 LEU HD23 H -20.475 4.175 16.902 1.00 . A A . 161 LEU HD23 1 1
9 29987 1 1 156 LEU HG H -20.269 5.043 14.390 1.00 . A A . 161 LEU HG 1 1
9 29988 1 1 156 LEU N N -19.211 5.811 12.617 1.00 . A A . 161 LEU N 1 1
9 29989 1 1 156 LEU O O -16.928 3.306 13.653 1.00 . A A . 161 LEU O 1 1
9 29990 1 1 157 VAL C C -15.933 2.353 10.554 1.00 . A A . 162 VAL C 1 1
9 29991 1 1 157 VAL CA C -17.322 2.313 11.179 1.00 . A A . 162 VAL CA 1 1
9 29992 1 1 157 VAL CB C -18.375 1.916 10.143 1.00 . A A . 162 VAL CB 1 1
9 29993 1 1 157 VAL CG1 C -17.948 0.621 9.452 1.00 . A A . 162 VAL CG1 1 1
9 29994 1 1 157 VAL CG2 C -19.715 1.694 10.845 1.00 . A A . 162 VAL CG2 1 1
9 29995 1 1 157 VAL H H -18.173 4.287 11.020 1.00 . A A . 162 VAL H 1 1
9 29996 1 1 157 VAL HA H -17.335 1.622 11.986 1.00 . A A . 162 VAL HA 1 1
9 29997 1 1 157 VAL HB H -18.473 2.702 9.408 1.00 . A A . 162 VAL HB 1 1
9 29998 1 1 157 VAL HG11 H -18.064 0.728 8.383 1.00 . A A . 162 VAL HG11 1 1
9 29999 1 1 157 VAL HG12 H -18.565 -0.194 9.801 1.00 . A A . 162 VAL HG12 1 1
9 30000 1 1 157 VAL HG13 H -16.913 0.413 9.683 1.00 . A A . 162 VAL HG13 1 1
9 30001 1 1 157 VAL HG21 H -20.514 2.067 10.223 1.00 . A A . 162 VAL HG21 1 1
9 30002 1 1 157 VAL HG22 H -19.718 2.220 11.788 1.00 . A A . 162 VAL HG22 1 1
9 30003 1 1 157 VAL HG23 H -19.860 0.638 11.021 1.00 . A A . 162 VAL HG23 1 1
9 30004 1 1 157 VAL N N -17.726 3.673 11.640 1.00 . A A . 162 VAL N 1 1
9 30005 1 1 157 VAL O O -14.930 2.159 11.212 1.00 . A A . 162 VAL O 1 1
9 30006 1 1 158 VAL C C -14.019 4.107 8.575 1.00 . A A . 163 VAL C 1 1
9 30007 1 1 158 VAL CA C -14.570 2.669 8.592 1.00 . A A . 163 VAL CA 1 1
9 30008 1 1 158 VAL CB C -14.834 2.175 7.166 1.00 . A A . 163 VAL CB 1 1
9 30009 1 1 158 VAL CG1 C -13.699 1.244 6.744 1.00 . A A . 163 VAL CG1 1 1
9 30010 1 1 158 VAL CG2 C -16.154 1.401 7.101 1.00 . A A . 163 VAL CG2 1 1
9 30011 1 1 158 VAL H H -16.703 2.757 8.801 1.00 . A A . 163 VAL H 1 1
9 30012 1 1 158 VAL HA H -13.865 2.013 9.076 1.00 . A A . 163 VAL HA 1 1
9 30013 1 1 158 VAL HB H -14.875 3.018 6.495 1.00 . A A . 163 VAL HB 1 1
9 30014 1 1 158 VAL HG11 H -14.094 0.251 6.593 1.00 . A A . 163 VAL HG11 1 1
9 30015 1 1 158 VAL HG12 H -12.949 1.218 7.522 1.00 . A A . 163 VAL HG12 1 1
9 30016 1 1 158 VAL HG13 H -13.259 1.602 5.827 1.00 . A A . 163 VAL HG13 1 1
9 30017 1 1 158 VAL HG21 H -16.241 0.766 7.971 1.00 . A A . 163 VAL HG21 1 1
9 30018 1 1 158 VAL HG22 H -16.170 0.791 6.209 1.00 . A A . 163 VAL HG22 1 1
9 30019 1 1 158 VAL HG23 H -16.979 2.096 7.076 1.00 . A A . 163 VAL HG23 1 1
9 30020 1 1 158 VAL N N -15.879 2.607 9.290 1.00 . A A . 163 VAL N 1 1
9 30021 1 1 158 VAL O O -12.832 4.294 8.391 1.00 . A A . 163 VAL O 1 1
9 30022 1 1 159 PRO C C -13.608 6.758 10.052 1.00 . A A . 164 PRO C 1 1
9 30023 1 1 159 PRO CA C -14.404 6.491 8.778 1.00 . A A . 164 PRO CA 1 1
9 30024 1 1 159 PRO CB C -15.687 7.314 8.730 1.00 . A A . 164 PRO CB 1 1
9 30025 1 1 159 PRO CD C -16.325 5.000 9.010 1.00 . A A . 164 PRO CD 1 1
9 30026 1 1 159 PRO CG C -16.741 6.421 9.297 1.00 . A A . 164 PRO CG 1 1
9 30027 1 1 159 PRO HA H -13.801 6.691 7.909 1.00 . A A . 164 PRO HA 1 1
9 30028 1 1 159 PRO HB2 H -15.582 8.206 9.332 1.00 . A A . 164 PRO HB2 1 1
9 30029 1 1 159 PRO HB3 H -15.932 7.572 7.712 1.00 . A A . 164 PRO HB3 1 1
9 30030 1 1 159 PRO HD2 H -16.537 4.375 9.863 1.00 . A A . 164 PRO HD2 1 1
9 30031 1 1 159 PRO HD3 H -16.827 4.627 8.130 1.00 . A A . 164 PRO HD3 1 1
9 30032 1 1 159 PRO HG2 H -16.817 6.576 10.365 1.00 . A A . 164 PRO HG2 1 1
9 30033 1 1 159 PRO HG3 H -17.690 6.623 8.826 1.00 . A A . 164 PRO HG3 1 1
9 30034 1 1 159 PRO N N -14.876 5.088 8.773 1.00 . A A . 164 PRO N 1 1
9 30035 1 1 159 PRO O O -13.941 7.612 10.849 1.00 . A A . 164 PRO O 1 1
9 30036 1 1 160 GLU C C -10.556 5.184 11.408 1.00 . A A . 165 GLU C 1 1
9 30037 1 1 160 GLU CA C -11.710 6.184 11.451 1.00 . A A . 165 GLU CA 1 1
9 30038 1 1 160 GLU CB C -12.638 5.888 12.630 1.00 . A A . 165 GLU CB 1 1
9 30039 1 1 160 GLU CD C -12.256 6.836 14.910 1.00 . A A . 165 GLU CD 1 1
9 30040 1 1 160 GLU CG C -12.772 7.137 13.502 1.00 . A A . 165 GLU CG 1 1
9 30041 1 1 160 GLU H H -12.322 5.336 9.574 1.00 . A A . 165 GLU H 1 1
9 30042 1 1 160 GLU HA H -11.337 7.190 11.517 1.00 . A A . 165 GLU HA 1 1
9 30043 1 1 160 GLU HB2 H -13.611 5.600 12.258 1.00 . A A . 165 GLU HB2 1 1
9 30044 1 1 160 GLU HB3 H -12.226 5.083 13.220 1.00 . A A . 165 GLU HB3 1 1
9 30045 1 1 160 GLU HG2 H -12.194 7.941 13.069 1.00 . A A . 165 GLU HG2 1 1
9 30046 1 1 160 GLU HG3 H -13.811 7.429 13.555 1.00 . A A . 165 GLU HG3 1 1
9 30047 1 1 160 GLU N N -12.558 6.015 10.239 1.00 . A A . 165 GLU N 1 1
9 30048 1 1 160 GLU O O -9.432 5.529 11.106 1.00 . A A . 165 GLU O 1 1
9 30049 1 1 160 GLU OE1 O -12.971 6.185 15.654 1.00 . A A . 165 GLU OE1 1 1
9 30050 1 1 160 GLU OE2 O -11.156 7.262 15.219 1.00 . A A . 165 GLU OE2 1 1
9 30051 1 1 161 ARG C C -10.364 1.535 11.352 1.00 . A A . 166 ARG C 1 1
9 30052 1 1 161 ARG CA C -9.763 2.911 11.668 1.00 . A A . 166 ARG CA 1 1
9 30053 1 1 161 ARG CB C -9.147 2.935 13.069 1.00 . A A . 166 ARG CB 1 1
9 30054 1 1 161 ARG CD C -8.020 1.564 14.831 1.00 . A A . 166 ARG CD 1 1
9 30055 1 1 161 ARG CG C -8.525 1.573 13.386 1.00 . A A . 166 ARG CG 1 1
9 30056 1 1 161 ARG CZ C -6.257 3.231 14.771 1.00 . A A . 166 ARG CZ 1 1
9 30057 1 1 161 ARG H H -11.745 3.692 11.932 1.00 . A A . 166 ARG H 1 1
9 30058 1 1 161 ARG HA H -9.023 3.174 10.932 1.00 . A A . 166 ARG HA 1 1
9 30059 1 1 161 ARG HB2 H -8.383 3.699 13.111 1.00 . A A . 166 ARG HB2 1 1
9 30060 1 1 161 ARG HB3 H -9.916 3.155 13.796 1.00 . A A . 166 ARG HB3 1 1
9 30061 1 1 161 ARG HD2 H -8.578 2.269 15.429 1.00 . A A . 166 ARG HD2 1 1
9 30062 1 1 161 ARG HD3 H -8.097 0.572 15.248 1.00 . A A . 166 ARG HD3 1 1
9 30063 1 1 161 ARG HE H -5.892 1.284 14.656 1.00 . A A . 166 ARG HE 1 1
9 30064 1 1 161 ARG HG2 H -9.270 0.802 13.260 1.00 . A A . 166 ARG HG2 1 1
9 30065 1 1 161 ARG HG3 H -7.700 1.391 12.716 1.00 . A A . 166 ARG HG3 1 1
9 30066 1 1 161 ARG HH11 H -8.140 3.892 14.945 1.00 . A A . 166 ARG HH11 1 1
9 30067 1 1 161 ARG HH12 H -6.918 5.117 14.907 1.00 . A A . 166 ARG HH12 1 1
9 30068 1 1 161 ARG HH21 H -4.294 2.874 14.605 1.00 . A A . 166 ARG HH21 1 1
9 30069 1 1 161 ARG HH22 H -4.745 4.543 14.714 1.00 . A A . 166 ARG HH22 1 1
9 30070 1 1 161 ARG N N -10.832 3.944 11.700 1.00 . A A . 166 ARG N 1 1
9 30071 1 1 161 ARG NE N -6.588 1.968 14.740 1.00 . A A . 166 ARG NE 1 1
9 30072 1 1 161 ARG NH1 N -7.177 4.152 14.883 1.00 . A A . 166 ARG NH1 1 1
9 30073 1 1 161 ARG NH2 N -5.001 3.576 14.691 1.00 . A A . 166 ARG NH2 1 1
9 30074 1 1 161 ARG O O -11.532 1.291 11.581 1.00 . A A . 166 ARG O 1 1
9 30075 1 1 162 LEU C C -8.956 -1.733 10.394 1.00 . A A . 167 LEU C 1 1
9 30076 1 1 162 LEU CA C -10.106 -0.722 10.493 1.00 . A A . 167 LEU CA 1 1
9 30077 1 1 162 LEU CB C -10.805 -0.536 9.138 1.00 . A A . 167 LEU CB 1 1
9 30078 1 1 162 LEU CD1 C -9.411 -2.050 7.710 1.00 . A A . 167 LEU CD1 1 1
9 30079 1 1 162 LEU CD2 C -11.127 -3.023 9.243 1.00 . A A . 167 LEU CD2 1 1
9 30080 1 1 162 LEU CG C -10.792 -1.841 8.331 1.00 . A A . 167 LEU CG 1 1
9 30081 1 1 162 LEU H H -8.636 0.851 10.647 1.00 . A A . 167 LEU H 1 1
9 30082 1 1 162 LEU HA H -10.820 -1.038 11.235 1.00 . A A . 167 LEU HA 1 1
9 30083 1 1 162 LEU HB2 H -11.827 -0.231 9.305 1.00 . A A . 167 LEU HB2 1 1
9 30084 1 1 162 LEU HB3 H -10.293 0.232 8.578 1.00 . A A . 167 LEU HB3 1 1
9 30085 1 1 162 LEU HD11 H -8.828 -2.708 8.341 1.00 . A A . 167 LEU HD11 1 1
9 30086 1 1 162 LEU HD12 H -8.911 -1.101 7.622 1.00 . A A . 167 LEU HD12 1 1
9 30087 1 1 162 LEU HD13 H -9.520 -2.492 6.733 1.00 . A A . 167 LEU HD13 1 1
9 30088 1 1 162 LEU HD21 H -11.972 -3.561 8.837 1.00 . A A . 167 LEU HD21 1 1
9 30089 1 1 162 LEU HD22 H -11.370 -2.661 10.229 1.00 . A A . 167 LEU HD22 1 1
9 30090 1 1 162 LEU HD23 H -10.276 -3.685 9.299 1.00 . A A . 167 LEU HD23 1 1
9 30091 1 1 162 LEU HG H -11.529 -1.775 7.544 1.00 . A A . 167 LEU HG 1 1
9 30092 1 1 162 LEU N N -9.575 0.635 10.826 1.00 . A A . 167 LEU N 1 1
9 30093 1 1 162 LEU O O -7.911 -1.449 9.846 1.00 . A A . 167 LEU O 1 1
9 30094 1 1 163 LEU C C -8.524 -5.103 9.941 1.00 . A A . 168 LEU C 1 1
9 30095 1 1 163 LEU CA C -8.076 -3.951 10.847 1.00 . A A . 168 LEU CA 1 1
9 30096 1 1 163 LEU CB C -7.901 -4.438 12.287 1.00 . A A . 168 LEU CB 1 1
9 30097 1 1 163 LEU CD1 C -5.814 -5.098 13.490 1.00 . A A . 168 LEU CD1 1 1
9 30098 1 1 163 LEU CD2 C -7.347 -6.853 12.592 1.00 . A A . 168 LEU CD2 1 1
9 30099 1 1 163 LEU CG C -6.765 -5.460 12.348 1.00 . A A . 168 LEU CG 1 1
9 30100 1 1 163 LEU H H -10.002 -3.129 11.348 1.00 . A A . 168 LEU H 1 1
9 30101 1 1 163 LEU HA H -7.155 -3.520 10.487 1.00 . A A . 168 LEU HA 1 1
9 30102 1 1 163 LEU HB2 H -7.665 -3.597 12.924 1.00 . A A . 168 LEU HB2 1 1
9 30103 1 1 163 LEU HB3 H -8.816 -4.899 12.626 1.00 . A A . 168 LEU HB3 1 1
9 30104 1 1 163 LEU HD11 H -5.399 -6.002 13.912 1.00 . A A . 168 LEU HD11 1 1
9 30105 1 1 163 LEU HD12 H -6.357 -4.562 14.256 1.00 . A A . 168 LEU HD12 1 1
9 30106 1 1 163 LEU HD13 H -5.016 -4.477 13.113 1.00 . A A . 168 LEU HD13 1 1
9 30107 1 1 163 LEU HD21 H -8.114 -6.795 13.351 1.00 . A A . 168 LEU HD21 1 1
9 30108 1 1 163 LEU HD22 H -6.562 -7.519 12.922 1.00 . A A . 168 LEU HD22 1 1
9 30109 1 1 163 LEU HD23 H -7.776 -7.230 11.675 1.00 . A A . 168 LEU HD23 1 1
9 30110 1 1 163 LEU HG H -6.222 -5.451 11.413 1.00 . A A . 168 LEU HG 1 1
9 30111 1 1 163 LEU N N -9.148 -2.916 10.917 1.00 . A A . 168 LEU N 1 1
9 30112 1 1 163 LEU O O -9.536 -5.733 10.174 1.00 . A A . 168 LEU O 1 1
9 30113 1 1 164 VAL C C -7.360 -7.744 8.258 1.00 . A A . 169 VAL C 1 1
9 30114 1 1 164 VAL CA C -8.185 -6.485 7.983 1.00 . A A . 169 VAL CA 1 1
9 30115 1 1 164 VAL CB C -7.901 -5.959 6.578 1.00 . A A . 169 VAL CB 1 1
9 30116 1 1 164 VAL CG1 C -8.638 -6.823 5.554 1.00 . A A . 169 VAL CG1 1 1
9 30117 1 1 164 VAL CG2 C -8.388 -4.513 6.469 1.00 . A A . 169 VAL CG2 1 1
9 30118 1 1 164 VAL H H -6.974 -4.861 8.722 1.00 . A A . 169 VAL H 1 1
9 30119 1 1 164 VAL HA H -9.237 -6.697 8.089 1.00 . A A . 169 VAL HA 1 1
9 30120 1 1 164 VAL HB H -6.839 -5.999 6.387 1.00 . A A . 169 VAL HB 1 1
9 30121 1 1 164 VAL HG11 H -9.544 -7.210 5.995 1.00 . A A . 169 VAL HG11 1 1
9 30122 1 1 164 VAL HG12 H -8.005 -7.643 5.253 1.00 . A A . 169 VAL HG12 1 1
9 30123 1 1 164 VAL HG13 H -8.887 -6.224 4.691 1.00 . A A . 169 VAL HG13 1 1
9 30124 1 1 164 VAL HG21 H -8.100 -4.108 5.511 1.00 . A A . 169 VAL HG21 1 1
9 30125 1 1 164 VAL HG22 H -7.945 -3.923 7.258 1.00 . A A . 169 VAL HG22 1 1
9 30126 1 1 164 VAL HG23 H -9.464 -4.488 6.563 1.00 . A A . 169 VAL HG23 1 1
9 30127 1 1 164 VAL N N -7.785 -5.380 8.901 1.00 . A A . 169 VAL N 1 1
9 30128 1 1 164 VAL O O -6.202 -7.676 8.619 1.00 . A A . 169 VAL O 1 1
9 30129 1 1 165 VAL C C -7.468 -11.139 7.173 1.00 . A A . 170 VAL C 1 1
9 30130 1 1 165 VAL CA C -7.213 -10.166 8.326 1.00 . A A . 170 VAL CA 1 1
9 30131 1 1 165 VAL CB C -7.786 -10.722 9.632 1.00 . A A . 170 VAL CB 1 1
9 30132 1 1 165 VAL CG1 C -6.722 -11.562 10.340 1.00 . A A . 170 VAL CG1 1 1
9 30133 1 1 165 VAL CG2 C -8.211 -9.567 10.544 1.00 . A A . 170 VAL CG2 1 1
9 30134 1 1 165 VAL H H -8.887 -8.921 7.787 1.00 . A A . 170 VAL H 1 1
9 30135 1 1 165 VAL HA H -6.157 -9.974 8.435 1.00 . A A . 170 VAL HA 1 1
9 30136 1 1 165 VAL HB H -8.644 -11.341 9.412 1.00 . A A . 170 VAL HB 1 1
9 30137 1 1 165 VAL HG11 H -6.972 -11.654 11.386 1.00 . A A . 170 VAL HG11 1 1
9 30138 1 1 165 VAL HG12 H -5.759 -11.081 10.241 1.00 . A A . 170 VAL HG12 1 1
9 30139 1 1 165 VAL HG13 H -6.681 -12.543 9.891 1.00 . A A . 170 VAL HG13 1 1
9 30140 1 1 165 VAL HG21 H -8.296 -9.923 11.560 1.00 . A A . 170 VAL HG21 1 1
9 30141 1 1 165 VAL HG22 H -9.165 -9.181 10.217 1.00 . A A . 170 VAL HG22 1 1
9 30142 1 1 165 VAL HG23 H -7.470 -8.781 10.498 1.00 . A A . 170 VAL HG23 1 1
9 30143 1 1 165 VAL N N -7.953 -8.893 8.082 1.00 . A A . 170 VAL N 1 1
9 30144 1 1 165 VAL O O -8.551 -11.674 7.029 1.00 . A A . 170 VAL O 1 1
9 30145 1 1 166 LEU C C -5.728 -13.494 5.333 1.00 . A A . 171 LEU C 1 1
9 30146 1 1 166 LEU CA C -6.683 -12.306 5.207 1.00 . A A . 171 LEU CA 1 1
9 30147 1 1 166 LEU CB C -6.357 -11.472 3.963 1.00 . A A . 171 LEU CB 1 1
9 30148 1 1 166 LEU CD1 C -6.656 -12.200 1.591 1.00 . A A . 171 LEU CD1 1 1
9 30149 1 1 166 LEU CD2 C -4.362 -12.017 2.562 1.00 . A A . 171 LEU CD2 1 1
9 30150 1 1 166 LEU CG C -5.819 -12.381 2.858 1.00 . A A . 171 LEU CG 1 1
9 30151 1 1 166 LEU H H -5.620 -10.935 6.469 1.00 . A A . 171 LEU H 1 1
9 30152 1 1 166 LEU HA H -7.705 -12.644 5.167 1.00 . A A . 171 LEU HA 1 1
9 30153 1 1 166 LEU HB2 H -7.253 -10.977 3.618 1.00 . A A . 171 LEU HB2 1 1
9 30154 1 1 166 LEU HB3 H -5.613 -10.734 4.213 1.00 . A A . 171 LEU HB3 1 1
9 30155 1 1 166 LEU HD11 H -6.014 -11.910 0.773 1.00 . A A . 171 LEU HD11 1 1
9 30156 1 1 166 LEU HD12 H -7.397 -11.431 1.754 1.00 . A A . 171 LEU HD12 1 1
9 30157 1 1 166 LEU HD13 H -7.150 -13.130 1.350 1.00 . A A . 171 LEU HD13 1 1
9 30158 1 1 166 LEU HD21 H -4.256 -11.779 1.515 1.00 . A A . 171 LEU HD21 1 1
9 30159 1 1 166 LEU HD22 H -3.726 -12.854 2.809 1.00 . A A . 171 LEU HD22 1 1
9 30160 1 1 166 LEU HD23 H -4.078 -11.160 3.156 1.00 . A A . 171 LEU HD23 1 1
9 30161 1 1 166 LEU HG H -5.876 -13.406 3.183 1.00 . A A . 171 LEU HG 1 1
9 30162 1 1 166 LEU N N -6.486 -11.373 6.345 1.00 . A A . 171 LEU N 1 1
9 30163 1 1 166 LEU O O -4.524 -13.338 5.361 1.00 . A A . 171 LEU O 1 1
9 30164 1 1 167 ASP C C -5.453 -16.697 4.224 1.00 . A A . 172 ASP C 1 1
9 30165 1 1 167 ASP CA C -5.379 -15.879 5.508 1.00 . A A . 172 ASP CA 1 1
9 30166 1 1 167 ASP CB C -5.924 -16.684 6.680 1.00 . A A . 172 ASP CB 1 1
9 30167 1 1 167 ASP CG C -5.165 -18.007 6.790 1.00 . A A . 172 ASP CG 1 1
9 30168 1 1 167 ASP H H -7.231 -14.789 5.364 1.00 . A A . 172 ASP H 1 1
9 30169 1 1 167 ASP HA H -4.361 -15.582 5.707 1.00 . A A . 172 ASP HA 1 1
9 30170 1 1 167 ASP HB2 H -5.798 -16.120 7.590 1.00 . A A . 172 ASP HB2 1 1
9 30171 1 1 167 ASP HB3 H -6.970 -16.886 6.519 1.00 . A A . 172 ASP HB3 1 1
9 30172 1 1 167 ASP N N -6.258 -14.683 5.398 1.00 . A A . 172 ASP N 1 1
9 30173 1 1 167 ASP O O -6.512 -16.910 3.662 1.00 . A A . 172 ASP O 1 1
9 30174 1 1 167 ASP OD1 O -4.341 -18.268 5.929 1.00 . A A . 172 ASP OD1 1 1
9 30175 1 1 167 ASP OD2 O -5.421 -18.738 7.733 1.00 . A A . 172 ASP OD2 1 1
9 30176 1 1 168 MET C C -4.356 -19.457 2.854 1.00 . A A . 173 MET C 1 1
9 30177 1 1 168 MET CA C -4.317 -17.970 2.511 1.00 . A A . 173 MET CA 1 1
9 30178 1 1 168 MET CB C -3.004 -17.610 1.814 1.00 . A A . 173 MET CB 1 1
9 30179 1 1 168 MET CE C -1.568 -20.744 -0.421 1.00 . A A . 173 MET CE 1 1
9 30180 1 1 168 MET CG C -2.778 -18.554 0.631 1.00 . A A . 173 MET CG 1 1
9 30181 1 1 168 MET H H -3.499 -16.976 4.240 1.00 . A A . 173 MET H 1 1
9 30182 1 1 168 MET HA H -5.154 -17.706 1.884 1.00 . A A . 173 MET HA 1 1
9 30183 1 1 168 MET HB2 H -3.054 -16.591 1.459 1.00 . A A . 173 MET HB2 1 1
9 30184 1 1 168 MET HB3 H -2.186 -17.709 2.513 1.00 . A A . 173 MET HB3 1 1
9 30185 1 1 168 MET HE1 H -0.981 -21.642 -0.302 1.00 . A A . 173 MET HE1 1 1
9 30186 1 1 168 MET HE2 H -1.007 -20.023 -0.994 1.00 . A A . 173 MET HE2 1 1
9 30187 1 1 168 MET HE3 H -2.489 -20.975 -0.940 1.00 . A A . 173 MET HE3 1 1
9 30188 1 1 168 MET HG2 H -3.729 -18.811 0.191 1.00 . A A . 173 MET HG2 1 1
9 30189 1 1 168 MET HG3 H -2.160 -18.065 -0.107 1.00 . A A . 173 MET HG3 1 1
9 30190 1 1 168 MET N N -4.332 -17.160 3.761 1.00 . A A . 173 MET N 1 1
9 30191 1 1 168 MET O O -5.038 -20.231 2.210 1.00 . A A . 173 MET O 1 1
9 30192 1 1 168 MET SD S -1.953 -20.057 1.208 1.00 . A A . 173 MET SD 1 1
9 30193 1 1 169 GLU C C -5.102 -21.818 4.158 1.00 . A A . 174 GLU C 1 1
9 30194 1 1 169 GLU CA C -3.666 -21.306 4.250 1.00 . A A . 174 GLU CA 1 1
9 30195 1 1 169 GLU CB C -3.167 -21.348 5.695 1.00 . A A . 174 GLU CB 1 1
9 30196 1 1 169 GLU CD C -4.442 -22.788 7.292 1.00 . A A . 174 GLU CD 1 1
9 30197 1 1 169 GLU CG C -3.325 -22.767 6.248 1.00 . A A . 174 GLU CG 1 1
9 30198 1 1 169 GLU H H -3.107 -19.229 4.386 1.00 . A A . 174 GLU H 1 1
9 30199 1 1 169 GLU HA H -3.012 -21.879 3.611 1.00 . A A . 174 GLU HA 1 1
9 30200 1 1 169 GLU HB2 H -2.126 -21.063 5.725 1.00 . A A . 174 GLU HB2 1 1
9 30201 1 1 169 GLU HB3 H -3.747 -20.665 6.298 1.00 . A A . 174 GLU HB3 1 1
9 30202 1 1 169 GLU HG2 H -3.571 -23.442 5.441 1.00 . A A . 174 GLU HG2 1 1
9 30203 1 1 169 GLU HG3 H -2.398 -23.080 6.707 1.00 . A A . 174 GLU HG3 1 1
9 30204 1 1 169 GLU N N -3.643 -19.867 3.870 1.00 . A A . 174 GLU N 1 1
9 30205 1 1 169 GLU O O -5.350 -22.982 3.909 1.00 . A A . 174 GLU O 1 1
9 30206 1 1 169 GLU OE1 O -5.459 -22.159 7.054 1.00 . A A . 174 GLU OE1 1 1
9 30207 1 1 169 GLU OE2 O -4.261 -23.435 8.312 1.00 . A A . 174 GLU OE2 1 1
9 30208 1 1 170 GLU C C -8.112 -20.632 3.060 1.00 . A A . 175 GLU C 1 1
9 30209 1 1 170 GLU CA C -7.479 -21.336 4.256 1.00 . A A . 175 GLU CA 1 1
9 30210 1 1 170 GLU CB C -8.106 -20.820 5.546 1.00 . A A . 175 GLU CB 1 1
9 30211 1 1 170 GLU CD C -10.209 -22.096 5.100 1.00 . A A . 175 GLU CD 1 1
9 30212 1 1 170 GLU CG C -9.077 -21.865 6.102 1.00 . A A . 175 GLU CG 1 1
9 30213 1 1 170 GLU H H -5.816 -20.006 4.531 1.00 . A A . 175 GLU H 1 1
9 30214 1 1 170 GLU HA H -7.584 -22.406 4.182 1.00 . A A . 175 GLU HA 1 1
9 30215 1 1 170 GLU HB2 H -7.334 -20.611 6.265 1.00 . A A . 175 GLU HB2 1 1
9 30216 1 1 170 GLU HB3 H -8.648 -19.912 5.335 1.00 . A A . 175 GLU HB3 1 1
9 30217 1 1 170 GLU HG2 H -8.548 -22.792 6.269 1.00 . A A . 175 GLU HG2 1 1
9 30218 1 1 170 GLU HG3 H -9.490 -21.513 7.035 1.00 . A A . 175 GLU HG3 1 1
9 30219 1 1 170 GLU N N -6.049 -20.939 4.343 1.00 . A A . 175 GLU N 1 1
9 30220 1 1 170 GLU O O -9.071 -21.099 2.480 1.00 . A A . 175 GLU O 1 1
9 30221 1 1 170 GLU OE1 O -11.100 -21.264 5.042 1.00 . A A . 175 GLU OE1 1 1
9 30222 1 1 170 GLU OE2 O -10.166 -23.099 4.408 1.00 . A A . 175 GLU OE2 1 1
9 30223 1 1 171 GLY C C -9.317 -17.897 2.069 1.00 . A A . 176 GLY C 1 1
9 30224 1 1 171 GLY CA C -8.142 -18.731 1.564 1.00 . A A . 176 GLY CA 1 1
9 30225 1 1 171 GLY H H -6.815 -19.140 3.204 1.00 . A A . 176 GLY H 1 1
9 30226 1 1 171 GLY HA2 H -7.382 -18.081 1.155 1.00 . A A . 176 GLY HA2 1 1
9 30227 1 1 171 GLY HA3 H -8.487 -19.413 0.803 1.00 . A A . 176 GLY HA3 1 1
9 30228 1 1 171 GLY N N -7.580 -19.496 2.706 1.00 . A A . 176 GLY N 1 1
9 30229 1 1 171 GLY O O -10.202 -17.536 1.320 1.00 . A A . 176 GLY O 1 1
9 30230 1 1 172 THR C C -10.002 -15.410 4.351 1.00 . A A . 177 THR C 1 1
9 30231 1 1 172 THR CA C -10.473 -16.791 3.888 1.00 . A A . 177 THR CA 1 1
9 30232 1 1 172 THR CB C -11.000 -17.595 5.080 1.00 . A A . 177 THR CB 1 1
9 30233 1 1 172 THR CG2 C -12.330 -18.250 4.710 1.00 . A A . 177 THR CG2 1 1
9 30234 1 1 172 THR H H -8.614 -17.903 3.938 1.00 . A A . 177 THR H 1 1
9 30235 1 1 172 THR HA H -11.251 -16.691 3.146 1.00 . A A . 177 THR HA 1 1
9 30236 1 1 172 THR HB H -11.152 -16.934 5.919 1.00 . A A . 177 THR HB 1 1
9 30237 1 1 172 THR HG1 H -9.399 -18.195 6.000 1.00 . A A . 177 THR HG1 1 1
9 30238 1 1 172 THR HG21 H -12.513 -18.120 3.655 1.00 . A A . 177 THR HG21 1 1
9 30239 1 1 172 THR HG22 H -13.130 -17.785 5.272 1.00 . A A . 177 THR HG22 1 1
9 30240 1 1 172 THR HG23 H -12.289 -19.303 4.942 1.00 . A A . 177 THR HG23 1 1
9 30241 1 1 172 THR N N -9.338 -17.595 3.341 1.00 . A A . 177 THR N 1 1
9 30242 1 1 172 THR O O -9.151 -15.288 5.210 1.00 . A A . 177 THR O 1 1
9 30243 1 1 172 THR OG1 O -10.058 -18.594 5.429 1.00 . A A . 177 THR OG1 1 1
9 30244 1 1 173 LEU C C -11.411 -12.216 4.654 1.00 . A A . 178 LEU C 1 1
9 30245 1 1 173 LEU CA C -10.172 -12.994 4.216 1.00 . A A . 178 LEU CA 1 1
9 30246 1 1 173 LEU CB C -9.546 -12.350 2.979 1.00 . A A . 178 LEU CB 1 1
9 30247 1 1 173 LEU CD1 C -10.089 -11.764 0.613 1.00 . A A . 178 LEU CD1 1 1
9 30248 1 1 173 LEU CD2 C -9.772 -14.152 1.265 1.00 . A A . 178 LEU CD2 1 1
9 30249 1 1 173 LEU CG C -10.300 -12.793 1.725 1.00 . A A . 178 LEU CG 1 1
9 30250 1 1 173 LEU H H -11.259 -14.494 3.119 1.00 . A A . 178 LEU H 1 1
9 30251 1 1 173 LEU HA H -9.453 -13.035 5.016 1.00 . A A . 178 LEU HA 1 1
9 30252 1 1 173 LEU HB2 H -9.601 -11.274 3.071 1.00 . A A . 178 LEU HB2 1 1
9 30253 1 1 173 LEU HB3 H -8.515 -12.650 2.905 1.00 . A A . 178 LEU HB3 1 1
9 30254 1 1 173 LEU HD11 H -11.035 -11.543 0.141 1.00 . A A . 178 LEU HD11 1 1
9 30255 1 1 173 LEU HD12 H -9.405 -12.162 -0.121 1.00 . A A . 178 LEU HD12 1 1
9 30256 1 1 173 LEU HD13 H -9.677 -10.858 1.033 1.00 . A A . 178 LEU HD13 1 1
9 30257 1 1 173 LEU HD21 H -10.552 -14.893 1.367 1.00 . A A . 178 LEU HD21 1 1
9 30258 1 1 173 LEU HD22 H -8.926 -14.434 1.874 1.00 . A A . 178 LEU HD22 1 1
9 30259 1 1 173 LEU HD23 H -9.469 -14.089 0.231 1.00 . A A . 178 LEU HD23 1 1
9 30260 1 1 173 LEU HG H -11.355 -12.869 1.947 1.00 . A A . 178 LEU HG 1 1
9 30261 1 1 173 LEU N N -10.565 -14.370 3.799 1.00 . A A . 178 LEU N 1 1
9 30262 1 1 173 LEU O O -12.506 -12.462 4.191 1.00 . A A . 178 LEU O 1 1
9 30263 1 1 174 GLY C C -11.985 -9.080 6.393 1.00 . A A . 179 GLY C 1 1
9 30264 1 1 174 GLY CA C -12.422 -10.494 6.013 1.00 . A A . 179 GLY CA 1 1
9 30265 1 1 174 GLY H H -10.354 -11.099 5.904 1.00 . A A . 179 GLY H 1 1
9 30266 1 1 174 GLY HA2 H -13.158 -10.442 5.222 1.00 . A A . 179 GLY HA2 1 1
9 30267 1 1 174 GLY HA3 H -12.857 -10.975 6.875 1.00 . A A . 179 GLY HA3 1 1
9 30268 1 1 174 GLY N N -11.248 -11.281 5.543 1.00 . A A . 179 GLY N 1 1
9 30269 1 1 174 GLY O O -10.811 -8.794 6.524 1.00 . A A . 179 GLY O 1 1
9 30270 1 1 175 TYR C C -13.301 -6.446 8.246 1.00 . A A . 180 TYR C 1 1
9 30271 1 1 175 TYR CA C -12.577 -6.794 6.945 1.00 . A A . 180 TYR CA 1 1
9 30272 1 1 175 TYR CB C -13.112 -5.965 5.782 1.00 . A A . 180 TYR CB 1 1
9 30273 1 1 175 TYR CD1 C -10.990 -5.239 4.642 1.00 . A A . 180 TYR CD1 1 1
9 30274 1 1 175 TYR CD2 C -12.331 -3.572 5.776 1.00 . A A . 180 TYR CD2 1 1
9 30275 1 1 175 TYR CE1 C -10.072 -4.252 4.269 1.00 . A A . 180 TYR CE1 1 1
9 30276 1 1 175 TYR CE2 C -11.414 -2.583 5.403 1.00 . A A . 180 TYR CE2 1 1
9 30277 1 1 175 TYR CG C -12.119 -4.898 5.397 1.00 . A A . 180 TYR CG 1 1
9 30278 1 1 175 TYR CZ C -10.285 -2.924 4.650 1.00 . A A . 180 TYR CZ 1 1
9 30279 1 1 175 TYR H H -13.865 -8.447 6.461 1.00 . A A . 180 TYR H 1 1
9 30280 1 1 175 TYR HA H -11.511 -6.672 7.042 1.00 . A A . 180 TYR HA 1 1
9 30281 1 1 175 TYR HB2 H -13.282 -6.612 4.943 1.00 . A A . 180 TYR HB2 1 1
9 30282 1 1 175 TYR HB3 H -14.044 -5.502 6.072 1.00 . A A . 180 TYR HB3 1 1
9 30283 1 1 175 TYR HD1 H -10.827 -6.266 4.349 1.00 . A A . 180 TYR HD1 1 1
9 30284 1 1 175 TYR HD2 H -13.199 -3.313 6.357 1.00 . A A . 180 TYR HD2 1 1
9 30285 1 1 175 TYR HE1 H -9.202 -4.516 3.689 1.00 . A A . 180 TYR HE1 1 1
9 30286 1 1 175 TYR HE2 H -11.579 -1.556 5.696 1.00 . A A . 180 TYR HE2 1 1
9 30287 1 1 175 TYR HH H -9.718 -1.103 4.585 1.00 . A A . 180 TYR HH 1 1
9 30288 1 1 175 TYR N N -12.925 -8.193 6.572 1.00 . A A . 180 TYR N 1 1
9 30289 1 1 175 TYR O O -14.514 -6.463 8.315 1.00 . A A . 180 TYR O 1 1
9 30290 1 1 175 TYR OH O -9.381 -1.950 4.282 1.00 . A A . 180 TYR OH 1 1
9 30291 1 1 176 SER C C -12.432 -4.787 11.348 1.00 . A A . 181 SER C 1 1
9 30292 1 1 176 SER CA C -13.229 -5.840 10.582 1.00 . A A . 181 SER CA 1 1
9 30293 1 1 176 SER CB C -13.228 -7.164 11.344 1.00 . A A . 181 SER CB 1 1
9 30294 1 1 176 SER H H -11.604 -6.155 9.223 1.00 . A A . 181 SER H 1 1
9 30295 1 1 176 SER HA H -14.241 -5.511 10.423 1.00 . A A . 181 SER HA 1 1
9 30296 1 1 176 SER HB2 H -13.739 -7.915 10.765 1.00 . A A . 181 SER HB2 1 1
9 30297 1 1 176 SER HB3 H -12.206 -7.479 11.512 1.00 . A A . 181 SER HB3 1 1
9 30298 1 1 176 SER HG H -13.334 -7.353 13.275 1.00 . A A . 181 SER HG 1 1
9 30299 1 1 176 SER N N -12.574 -6.156 9.288 1.00 . A A . 181 SER N 1 1
9 30300 1 1 176 SER O O -11.239 -4.644 11.180 1.00 . A A . 181 SER O 1 1
9 30301 1 1 176 SER OG O -13.896 -6.993 12.585 1.00 . A A . 181 SER OG 1 1
9 30302 1 1 177 ILE C C -11.994 -3.657 14.374 1.00 . A A . 182 ILE C 1 1
9 30303 1 1 177 ILE CA C -12.373 -3.047 13.023 1.00 . A A . 182 ILE CA 1 1
9 30304 1 1 177 ILE CB C -13.379 -1.911 13.216 1.00 . A A . 182 ILE CB 1 1
9 30305 1 1 177 ILE CD1 C -15.684 -2.616 12.506 1.00 . A A . 182 ILE CD1 1 1
9 30306 1 1 177 ILE CG1 C -14.718 -2.494 13.687 1.00 . A A . 182 ILE CG1 1 1
9 30307 1 1 177 ILE CG2 C -13.569 -1.160 11.895 1.00 . A A . 182 ILE CG2 1 1
9 30308 1 1 177 ILE H H -14.037 -4.226 12.341 1.00 . A A . 182 ILE H 1 1
9 30309 1 1 177 ILE HA H -11.498 -2.689 12.505 1.00 . A A . 182 ILE HA 1 1
9 30310 1 1 177 ILE HB H -13.003 -1.227 13.963 1.00 . A A . 182 ILE HB 1 1
9 30311 1 1 177 ILE HD11 H -16.197 -1.678 12.362 1.00 . A A . 182 ILE HD11 1 1
9 30312 1 1 177 ILE HD12 H -16.405 -3.394 12.709 1.00 . A A . 182 ILE HD12 1 1
9 30313 1 1 177 ILE HD13 H -15.130 -2.864 11.613 1.00 . A A . 182 ILE HD13 1 1
9 30314 1 1 177 ILE HG12 H -14.550 -3.473 14.112 1.00 . A A . 182 ILE HG12 1 1
9 30315 1 1 177 ILE HG13 H -15.148 -1.846 14.435 1.00 . A A . 182 ILE HG13 1 1
9 30316 1 1 177 ILE HG21 H -12.616 -0.781 11.556 1.00 . A A . 182 ILE HG21 1 1
9 30317 1 1 177 ILE HG22 H -14.251 -0.337 12.043 1.00 . A A . 182 ILE HG22 1 1
9 30318 1 1 177 ILE HG23 H -13.971 -1.833 11.153 1.00 . A A . 182 ILE HG23 1 1
9 30319 1 1 177 ILE N N -13.084 -4.073 12.212 1.00 . A A . 182 ILE N 1 1
9 30320 1 1 177 ILE O O -12.845 -4.029 15.157 1.00 . A A . 182 ILE O 1 1
9 30321 1 1 178 GLY C C -10.745 -5.832 16.000 1.00 . A A . 183 GLY C 1 1
9 30322 1 1 178 GLY CA C -10.307 -4.366 15.949 1.00 . A A . 183 GLY CA 1 1
9 30323 1 1 178 GLY H H -10.056 -3.471 14.005 1.00 . A A . 183 GLY H 1 1
9 30324 1 1 178 GLY HA2 H -9.232 -4.305 16.044 1.00 . A A . 183 GLY HA2 1 1
9 30325 1 1 178 GLY HA3 H -10.773 -3.828 16.760 1.00 . A A . 183 GLY HA3 1 1
9 30326 1 1 178 GLY N N -10.728 -3.769 14.652 1.00 . A A . 183 GLY N 1 1
9 30327 1 1 178 GLY O O -10.669 -6.478 17.026 1.00 . A A . 183 GLY O 1 1
9 30328 1 1 179 GLY C C -12.998 -7.906 15.604 1.00 . A A . 184 GLY C 1 1
9 30329 1 1 179 GLY CA C -11.653 -7.785 14.885 1.00 . A A . 184 GLY CA 1 1
9 30330 1 1 179 GLY H H -11.262 -5.825 14.081 1.00 . A A . 184 GLY H 1 1
9 30331 1 1 179 GLY HA2 H -11.756 -8.118 13.863 1.00 . A A . 184 GLY HA2 1 1
9 30332 1 1 179 GLY HA3 H -10.922 -8.396 15.392 1.00 . A A . 184 GLY HA3 1 1
9 30333 1 1 179 GLY N N -11.206 -6.362 14.899 1.00 . A A . 184 GLY N 1 1
9 30334 1 1 179 GLY O O -13.216 -8.814 16.381 1.00 . A A . 184 GLY O 1 1
9 30335 1 1 180 THR C C -16.362 -7.134 15.001 1.00 . A A . 185 THR C 1 1
9 30336 1 1 180 THR CA C -15.230 -7.063 16.034 1.00 . A A . 185 THR CA 1 1
9 30337 1 1 180 THR CB C -15.325 -5.768 16.840 1.00 . A A . 185 THR CB 1 1
9 30338 1 1 180 THR CG2 C -16.392 -5.917 17.925 1.00 . A A . 185 THR CG2 1 1
9 30339 1 1 180 THR H H -13.704 -6.268 14.730 1.00 . A A . 185 THR H 1 1
9 30340 1 1 180 THR HA H -15.271 -7.914 16.697 1.00 . A A . 185 THR HA 1 1
9 30341 1 1 180 THR HB H -15.595 -4.955 16.186 1.00 . A A . 185 THR HB 1 1
9 30342 1 1 180 THR HG1 H -14.075 -4.584 17.746 1.00 . A A . 185 THR HG1 1 1
9 30343 1 1 180 THR HG21 H -16.448 -6.950 18.237 1.00 . A A . 185 THR HG21 1 1
9 30344 1 1 180 THR HG22 H -17.350 -5.609 17.533 1.00 . A A . 185 THR HG22 1 1
9 30345 1 1 180 THR HG23 H -16.134 -5.298 18.771 1.00 . A A . 185 THR HG23 1 1
9 30346 1 1 180 THR N N -13.901 -6.997 15.357 1.00 . A A . 185 THR N 1 1
9 30347 1 1 180 THR O O -17.521 -7.235 15.348 1.00 . A A . 185 THR O 1 1
9 30348 1 1 180 THR OG1 O -14.068 -5.495 17.444 1.00 . A A . 185 THR OG1 1 1
9 30349 1 1 181 TYR C C -17.176 -8.541 12.087 1.00 . A A . 186 TYR C 1 1
9 30350 1 1 181 TYR CA C -17.102 -7.139 12.693 1.00 . A A . 186 TYR CA 1 1
9 30351 1 1 181 TYR CB C -16.674 -6.118 11.637 1.00 . A A . 186 TYR CB 1 1
9 30352 1 1 181 TYR CD1 C -19.157 -5.732 11.390 1.00 . A A . 186 TYR CD1 1 1
9 30353 1 1 181 TYR CD2 C -17.631 -3.960 10.753 1.00 . A A . 186 TYR CD2 1 1
9 30354 1 1 181 TYR CE1 C -20.243 -4.927 11.029 1.00 . A A . 186 TYR CE1 1 1
9 30355 1 1 181 TYR CE2 C -18.716 -3.153 10.392 1.00 . A A . 186 TYR CE2 1 1
9 30356 1 1 181 TYR CG C -17.850 -5.249 11.253 1.00 . A A . 186 TYR CG 1 1
9 30357 1 1 181 TYR CZ C -20.023 -3.637 10.530 1.00 . A A . 186 TYR CZ 1 1
9 30358 1 1 181 TYR H H -15.098 -6.994 13.478 1.00 . A A . 186 TYR H 1 1
9 30359 1 1 181 TYR HA H -18.055 -6.867 13.111 1.00 . A A . 186 TYR HA 1 1
9 30360 1 1 181 TYR HB2 H -15.886 -5.497 12.037 1.00 . A A . 186 TYR HB2 1 1
9 30361 1 1 181 TYR HB3 H -16.312 -6.636 10.763 1.00 . A A . 186 TYR HB3 1 1
9 30362 1 1 181 TYR HD1 H -19.327 -6.728 11.775 1.00 . A A . 186 TYR HD1 1 1
9 30363 1 1 181 TYR HD2 H -16.626 -3.585 10.647 1.00 . A A . 186 TYR HD2 1 1
9 30364 1 1 181 TYR HE1 H -21.251 -5.299 11.136 1.00 . A A . 186 TYR HE1 1 1
9 30365 1 1 181 TYR HE2 H -18.543 -2.157 10.004 1.00 . A A . 186 TYR HE2 1 1
9 30366 1 1 181 TYR HH H -21.319 -3.040 9.262 1.00 . A A . 186 TYR HH 1 1
9 30367 1 1 181 TYR N N -16.037 -7.079 13.739 1.00 . A A . 186 TYR N 1 1
9 30368 1 1 181 TYR O O -18.116 -9.276 12.319 1.00 . A A . 186 TYR O 1 1
9 30369 1 1 181 TYR OH O -21.093 -2.841 10.173 1.00 . A A . 186 TYR OH 1 1
9 30370 1 1 182 LEU C C -16.074 -11.350 11.774 1.00 . A A . 187 LEU C 1 1
9 30371 1 1 182 LEU CA C -16.220 -10.274 10.695 1.00 . A A . 187 LEU CA 1 1
9 30372 1 1 182 LEU CB C -15.015 -10.295 9.756 1.00 . A A . 187 LEU CB 1 1
9 30373 1 1 182 LEU CD1 C -16.311 -10.812 7.685 1.00 . A A . 187 LEU CD1 1 1
9 30374 1 1 182 LEU CD2 C -16.210 -8.470 8.542 1.00 . A A . 187 LEU CD2 1 1
9 30375 1 1 182 LEU CG C -15.427 -9.775 8.379 1.00 . A A . 187 LEU CG 1 1
9 30376 1 1 182 LEU H H -15.452 -8.310 11.137 1.00 . A A . 187 LEU H 1 1
9 30377 1 1 182 LEU HA H -17.129 -10.420 10.133 1.00 . A A . 187 LEU HA 1 1
9 30378 1 1 182 LEU HB2 H -14.235 -9.667 10.161 1.00 . A A . 187 LEU HB2 1 1
9 30379 1 1 182 LEU HB3 H -14.651 -11.307 9.663 1.00 . A A . 187 LEU HB3 1 1
9 30380 1 1 182 LEU HD11 H -16.918 -10.326 6.935 1.00 . A A . 187 LEU HD11 1 1
9 30381 1 1 182 LEU HD12 H -16.952 -11.286 8.413 1.00 . A A . 187 LEU HD12 1 1
9 30382 1 1 182 LEU HD13 H -15.687 -11.559 7.215 1.00 . A A . 187 LEU HD13 1 1
9 30383 1 1 182 LEU HD21 H -16.181 -7.915 7.616 1.00 . A A . 187 LEU HD21 1 1
9 30384 1 1 182 LEU HD22 H -15.764 -7.879 9.329 1.00 . A A . 187 LEU HD22 1 1
9 30385 1 1 182 LEU HD23 H -17.235 -8.692 8.796 1.00 . A A . 187 LEU HD23 1 1
9 30386 1 1 182 LEU HG H -14.545 -9.596 7.783 1.00 . A A . 187 LEU HG 1 1
9 30387 1 1 182 LEU N N -16.200 -8.917 11.313 1.00 . A A . 187 LEU N 1 1
9 30388 1 1 182 LEU O O -15.288 -12.268 11.645 1.00 . A A . 187 LEU O 1 1
9 30389 1 1 183 GLY C C -17.318 -13.590 13.471 1.00 . A A . 188 GLY C 1 1
9 30390 1 1 183 GLY CA C -16.711 -12.260 13.928 1.00 . A A . 188 GLY CA 1 1
9 30391 1 1 183 GLY H H -17.443 -10.491 12.931 1.00 . A A . 188 GLY H 1 1
9 30392 1 1 183 GLY HA2 H -15.669 -12.407 14.177 1.00 . A A . 188 GLY HA2 1 1
9 30393 1 1 183 GLY HA3 H -17.241 -11.908 14.799 1.00 . A A . 188 GLY HA3 1 1
9 30394 1 1 183 GLY N N -16.818 -11.243 12.841 1.00 . A A . 188 GLY N 1 1
9 30395 1 1 183 GLY O O -16.610 -14.541 13.210 1.00 . A A . 188 GLY O 1 1
9 30396 1 1 184 PRO C C -19.247 -15.068 11.486 1.00 . A A . 189 PRO C 1 1
9 30397 1 1 184 PRO CA C -19.350 -14.843 12.997 1.00 . A A . 189 PRO CA 1 1
9 30398 1 1 184 PRO CB C -20.791 -14.541 13.382 1.00 . A A . 189 PRO CB 1 1
9 30399 1 1 184 PRO CD C -19.531 -12.505 13.712 1.00 . A A . 189 PRO CD 1 1
9 30400 1 1 184 PRO CG C -20.896 -13.048 13.379 1.00 . A A . 189 PRO CG 1 1
9 30401 1 1 184 PRO HA H -18.993 -15.701 13.540 1.00 . A A . 189 PRO HA 1 1
9 30402 1 1 184 PRO HB2 H -21.472 -14.970 12.659 1.00 . A A . 189 PRO HB2 1 1
9 30403 1 1 184 PRO HB3 H -20.999 -14.920 14.364 1.00 . A A . 189 PRO HB3 1 1
9 30404 1 1 184 PRO HD2 H -19.307 -11.646 13.094 1.00 . A A . 189 PRO HD2 1 1
9 30405 1 1 184 PRO HD3 H -19.468 -12.250 14.757 1.00 . A A . 189 PRO HD3 1 1
9 30406 1 1 184 PRO HG2 H -21.205 -12.704 12.402 1.00 . A A . 189 PRO HG2 1 1
9 30407 1 1 184 PRO HG3 H -21.605 -12.727 14.125 1.00 . A A . 189 PRO HG3 1 1
9 30408 1 1 184 PRO N N -18.622 -13.613 13.407 1.00 . A A . 189 PRO N 1 1
9 30409 1 1 184 PRO O O -19.373 -16.176 11.003 1.00 . A A . 189 PRO O 1 1
9 30410 1 1 185 ALA C C -17.697 -14.917 8.813 1.00 . A A . 190 ALA C 1 1
9 30411 1 1 185 ALA CA C -18.960 -14.160 9.255 1.00 . A A . 190 ALA CA 1 1
9 30412 1 1 185 ALA CB C -18.924 -12.721 8.736 1.00 . A A . 190 ALA CB 1 1
9 30413 1 1 185 ALA H H -18.970 -13.141 11.161 1.00 . A A . 190 ALA H 1 1
9 30414 1 1 185 ALA HA H -19.840 -14.655 8.878 1.00 . A A . 190 ALA HA 1 1
9 30415 1 1 185 ALA HB1 H -19.905 -12.442 8.382 1.00 . A A . 190 ALA HB1 1 1
9 30416 1 1 185 ALA HB2 H -18.214 -12.651 7.924 1.00 . A A . 190 ALA HB2 1 1
9 30417 1 1 185 ALA HB3 H -18.626 -12.058 9.534 1.00 . A A . 190 ALA HB3 1 1
9 30418 1 1 185 ALA N N -19.046 -14.024 10.742 1.00 . A A . 190 ALA N 1 1
9 30419 1 1 185 ALA O O -17.246 -14.766 7.696 1.00 . A A . 190 ALA O 1 1
9 30420 1 1 186 PHE C C -16.288 -17.838 8.626 1.00 . A A . 191 PHE C 1 1
9 30421 1 1 186 PHE CA C -15.903 -16.489 9.244 1.00 . A A . 191 PHE CA 1 1
9 30422 1 1 186 PHE CB C -15.102 -16.697 10.531 1.00 . A A . 191 PHE CB 1 1
9 30423 1 1 186 PHE CD1 C -12.793 -15.916 9.892 1.00 . A A . 191 PHE CD1 1 1
9 30424 1 1 186 PHE CD2 C -14.130 -14.520 11.355 1.00 . A A . 191 PHE CD2 1 1
9 30425 1 1 186 PHE CE1 C -11.752 -14.982 9.953 1.00 . A A . 191 PHE CE1 1 1
9 30426 1 1 186 PHE CE2 C -13.090 -13.586 11.415 1.00 . A A . 191 PHE CE2 1 1
9 30427 1 1 186 PHE CG C -13.982 -15.686 10.595 1.00 . A A . 191 PHE CG 1 1
9 30428 1 1 186 PHE CZ C -11.901 -13.816 10.713 1.00 . A A . 191 PHE CZ 1 1
9 30429 1 1 186 PHE H H -17.497 -15.857 10.552 1.00 . A A . 191 PHE H 1 1
9 30430 1 1 186 PHE HA H -15.325 -15.911 8.542 1.00 . A A . 191 PHE HA 1 1
9 30431 1 1 186 PHE HB2 H -15.752 -16.569 11.383 1.00 . A A . 191 PHE HB2 1 1
9 30432 1 1 186 PHE HB3 H -14.688 -17.694 10.540 1.00 . A A . 191 PHE HB3 1 1
9 30433 1 1 186 PHE HD1 H -12.678 -16.816 9.306 1.00 . A A . 191 PHE HD1 1 1
9 30434 1 1 186 PHE HD2 H -15.047 -14.342 11.897 1.00 . A A . 191 PHE HD2 1 1
9 30435 1 1 186 PHE HE1 H -10.835 -15.160 9.410 1.00 . A A . 191 PHE HE1 1 1
9 30436 1 1 186 PHE HE2 H -13.204 -12.687 12.002 1.00 . A A . 191 PHE HE2 1 1
9 30437 1 1 186 PHE HZ H -11.099 -13.095 10.758 1.00 . A A . 191 PHE HZ 1 1
9 30438 1 1 186 PHE N N -17.125 -15.734 9.658 1.00 . A A . 191 PHE N 1 1
9 30439 1 1 186 PHE O O -15.688 -18.286 7.670 1.00 . A A . 191 PHE O 1 1
9 30440 1 1 187 ARG C C -18.429 -19.614 7.278 1.00 . A A . 192 ARG C 1 1
9 30441 1 1 187 ARG CA C -17.701 -19.810 8.609 1.00 . A A . 192 ARG CA 1 1
9 30442 1 1 187 ARG CB C -18.645 -20.399 9.657 1.00 . A A . 192 ARG CB 1 1
9 30443 1 1 187 ARG CD C -16.943 -20.693 11.465 1.00 . A A . 192 ARG CD 1 1
9 30444 1 1 187 ARG CG C -17.889 -21.423 10.507 1.00 . A A . 192 ARG CG 1 1
9 30445 1 1 187 ARG CZ C -15.184 -22.359 11.458 1.00 . A A . 192 ARG CZ 1 1
9 30446 1 1 187 ARG H H -17.751 -18.112 9.937 1.00 . A A . 192 ARG H 1 1
9 30447 1 1 187 ARG HA H -16.844 -20.453 8.479 1.00 . A A . 192 ARG HA 1 1
9 30448 1 1 187 ARG HB2 H -19.018 -19.609 10.291 1.00 . A A . 192 ARG HB2 1 1
9 30449 1 1 187 ARG HB3 H -19.472 -20.887 9.162 1.00 . A A . 192 ARG HB3 1 1
9 30450 1 1 187 ARG HD2 H -17.020 -19.623 11.324 1.00 . A A . 192 ARG HD2 1 1
9 30451 1 1 187 ARG HD3 H -17.162 -20.959 12.486 1.00 . A A . 192 ARG HD3 1 1
9 30452 1 1 187 ARG HE H -14.982 -20.589 10.581 1.00 . A A . 192 ARG HE 1 1
9 30453 1 1 187 ARG HG2 H -18.596 -22.007 11.077 1.00 . A A . 192 ARG HG2 1 1
9 30454 1 1 187 ARG HG3 H -17.317 -22.073 9.864 1.00 . A A . 192 ARG HG3 1 1
9 30455 1 1 187 ARG HH11 H -16.896 -22.820 12.387 1.00 . A A . 192 ARG HH11 1 1
9 30456 1 1 187 ARG HH12 H -15.673 -24.046 12.419 1.00 . A A . 192 ARG HH12 1 1
9 30457 1 1 187 ARG HH21 H -13.377 -22.179 10.613 1.00 . A A . 192 ARG HH21 1 1
9 30458 1 1 187 ARG HH22 H -13.682 -23.683 11.415 1.00 . A A . 192 ARG HH22 1 1
9 30459 1 1 187 ARG N N -17.282 -18.489 9.166 1.00 . A A . 192 ARG N 1 1
9 30460 1 1 187 ARG NE N -15.581 -21.170 11.095 1.00 . A A . 192 ARG NE 1 1
9 30461 1 1 187 ARG NH1 N -15.980 -23.135 12.141 1.00 . A A . 192 ARG NH1 1 1
9 30462 1 1 187 ARG NH2 N -13.988 -22.772 11.137 1.00 . A A . 192 ARG NH2 1 1
9 30463 1 1 187 ARG O O -18.629 -20.545 6.524 1.00 . A A . 192 ARG O 1 1
9 30464 1 1 188 GLY C C -18.535 -17.424 4.759 1.00 . A A . 193 GLY C 1 1
9 30465 1 1 188 GLY CA C -19.510 -18.140 5.688 1.00 . A A . 193 GLY CA 1 1
9 30466 1 1 188 GLY H H -18.625 -17.665 7.594 1.00 . A A . 193 GLY H 1 1
9 30467 1 1 188 GLY HA2 H -19.818 -19.076 5.242 1.00 . A A . 193 GLY HA2 1 1
9 30468 1 1 188 GLY HA3 H -20.370 -17.513 5.860 1.00 . A A . 193 GLY HA3 1 1
9 30469 1 1 188 GLY N N -18.811 -18.405 6.978 1.00 . A A . 193 GLY N 1 1
9 30470 1 1 188 GLY O O -18.789 -17.243 3.584 1.00 . A A . 193 GLY O 1 1
9 30471 1 1 189 LEU C C -15.726 -17.355 3.539 1.00 . A A . 194 LEU C 1 1
9 30472 1 1 189 LEU CA C -16.393 -16.339 4.463 1.00 . A A . 194 LEU CA 1 1
9 30473 1 1 189 LEU CB C -15.392 -15.791 5.482 1.00 . A A . 194 LEU CB 1 1
9 30474 1 1 189 LEU CD1 C -13.769 -13.927 5.822 1.00 . A A . 194 LEU CD1 1 1
9 30475 1 1 189 LEU CD2 C -13.291 -15.692 4.132 1.00 . A A . 194 LEU CD2 1 1
9 30476 1 1 189 LEU CG C -14.393 -14.864 4.788 1.00 . A A . 194 LEU CG 1 1
9 30477 1 1 189 LEU H H -17.236 -17.203 6.235 1.00 . A A . 194 LEU H 1 1
9 30478 1 1 189 LEU HA H -16.833 -15.534 3.900 1.00 . A A . 194 LEU HA 1 1
9 30479 1 1 189 LEU HB2 H -15.924 -15.239 6.241 1.00 . A A . 194 LEU HB2 1 1
9 30480 1 1 189 LEU HB3 H -14.864 -16.612 5.941 1.00 . A A . 194 LEU HB3 1 1
9 30481 1 1 189 LEU HD11 H -12.696 -14.046 5.813 1.00 . A A . 194 LEU HD11 1 1
9 30482 1 1 189 LEU HD12 H -14.151 -14.169 6.803 1.00 . A A . 194 LEU HD12 1 1
9 30483 1 1 189 LEU HD13 H -14.020 -12.906 5.580 1.00 . A A . 194 LEU HD13 1 1
9 30484 1 1 189 LEU HD21 H -12.460 -15.790 4.814 1.00 . A A . 194 LEU HD21 1 1
9 30485 1 1 189 LEU HD22 H -12.961 -15.199 3.229 1.00 . A A . 194 LEU HD22 1 1
9 30486 1 1 189 LEU HD23 H -13.672 -16.669 3.887 1.00 . A A . 194 LEU HD23 1 1
9 30487 1 1 189 LEU HG H -14.903 -14.282 4.036 1.00 . A A . 194 LEU HG 1 1
9 30488 1 1 189 LEU N N -17.414 -17.031 5.288 1.00 . A A . 194 LEU N 1 1
9 30489 1 1 189 LEU O O -15.498 -17.097 2.376 1.00 . A A . 194 LEU O 1 1
9 30490 1 1 190 LYS C C -15.481 -19.659 1.862 1.00 . A A . 195 LYS C 1 1
9 30491 1 1 190 LYS CA C -14.769 -19.558 3.212 1.00 . A A . 195 LYS CA 1 1
9 30492 1 1 190 LYS CB C -14.929 -20.854 4.010 1.00 . A A . 195 LYS CB 1 1
9 30493 1 1 190 LYS CD C -16.011 -22.520 2.483 1.00 . A A . 195 LYS CD 1 1
9 30494 1 1 190 LYS CE C -17.081 -22.597 3.574 1.00 . A A . 195 LYS CE 1 1
9 30495 1 1 190 LYS CG C -14.685 -22.057 3.095 1.00 . A A . 195 LYS CG 1 1
9 30496 1 1 190 LYS H H -15.617 -18.700 4.995 1.00 . A A . 195 LYS H 1 1
9 30497 1 1 190 LYS HA H -13.722 -19.337 3.070 1.00 . A A . 195 LYS HA 1 1
9 30498 1 1 190 LYS HB2 H -14.216 -20.867 4.823 1.00 . A A . 195 LYS HB2 1 1
9 30499 1 1 190 LYS HB3 H -15.929 -20.905 4.411 1.00 . A A . 195 LYS HB3 1 1
9 30500 1 1 190 LYS HD2 H -16.322 -21.818 1.723 1.00 . A A . 195 LYS HD2 1 1
9 30501 1 1 190 LYS HD3 H -15.881 -23.496 2.040 1.00 . A A . 195 LYS HD3 1 1
9 30502 1 1 190 LYS HE2 H -16.644 -22.938 4.503 1.00 . A A . 195 LYS HE2 1 1
9 30503 1 1 190 LYS HE3 H -17.553 -21.636 3.708 1.00 . A A . 195 LYS HE3 1 1
9 30504 1 1 190 LYS HG2 H -14.004 -21.773 2.304 1.00 . A A . 195 LYS HG2 1 1
9 30505 1 1 190 LYS HG3 H -14.255 -22.864 3.668 1.00 . A A . 195 LYS HG3 1 1
9 30506 1 1 190 LYS HZ1 H -17.576 -24.374 2.605 1.00 . A A . 195 LYS HZ1 1 1
9 30507 1 1 190 LYS HZ2 H -18.706 -23.125 2.387 1.00 . A A . 195 LYS HZ2 1 1
9 30508 1 1 190 LYS HZ3 H -18.631 -23.957 3.866 1.00 . A A . 195 LYS HZ3 1 1
9 30509 1 1 190 LYS N N -15.417 -18.514 4.053 1.00 . A A . 195 LYS N 1 1
9 30510 1 1 190 LYS NZ N -18.074 -23.588 3.070 1.00 . A A . 195 LYS NZ 1 1
9 30511 1 1 190 LYS O O -14.852 -19.762 0.827 1.00 . A A . 195 LYS O 1 1
9 30512 1 1 191 GLY C C -17.618 -18.303 -0.033 1.00 . A A . 196 GLY C 1 1
9 30513 1 1 191 GLY CA C -17.523 -19.704 0.572 1.00 . A A . 196 GLY CA 1 1
9 30514 1 1 191 GLY H H -17.275 -19.531 2.703 1.00 . A A . 196 GLY H 1 1
9 30515 1 1 191 GLY HA2 H -16.994 -20.358 -0.099 1.00 . A A . 196 GLY HA2 1 1
9 30516 1 1 191 GLY HA3 H -18.516 -20.086 0.747 1.00 . A A . 196 GLY HA3 1 1
9 30517 1 1 191 GLY N N -16.783 -19.621 1.860 1.00 . A A . 196 GLY N 1 1
9 30518 1 1 191 GLY O O -17.773 -18.134 -1.226 1.00 . A A . 196 GLY O 1 1
9 30519 1 1 192 ARG C C -16.203 -15.380 -0.026 1.00 . A A . 197 ARG C 1 1
9 30520 1 1 192 ARG CA C -17.600 -15.899 0.307 1.00 . A A . 197 ARG CA 1 1
9 30521 1 1 192 ARG CB C -18.189 -15.146 1.491 1.00 . A A . 197 ARG CB 1 1
9 30522 1 1 192 ARG CD C -16.294 -13.678 2.140 1.00 . A A . 197 ARG CD 1 1
9 30523 1 1 192 ARG CG C -17.683 -13.706 1.504 1.00 . A A . 197 ARG CG 1 1
9 30524 1 1 192 ARG CZ C -16.776 -11.669 3.408 1.00 . A A . 197 ARG CZ 1 1
9 30525 1 1 192 ARG H H -17.392 -17.468 1.750 1.00 . A A . 197 ARG H 1 1
9 30526 1 1 192 ARG HA H -18.253 -15.823 -0.547 1.00 . A A . 197 ARG HA 1 1
9 30527 1 1 192 ARG HB2 H -19.256 -15.155 1.412 1.00 . A A . 197 ARG HB2 1 1
9 30528 1 1 192 ARG HB3 H -17.893 -15.636 2.407 1.00 . A A . 197 ARG HB3 1 1
9 30529 1 1 192 ARG HD2 H -15.951 -14.687 2.327 1.00 . A A . 197 ARG HD2 1 1
9 30530 1 1 192 ARG HD3 H -15.600 -13.160 1.503 1.00 . A A . 197 ARG HD3 1 1
9 30531 1 1 192 ARG HE H -16.355 -13.406 4.276 1.00 . A A . 197 ARG HE 1 1
9 30532 1 1 192 ARG HG2 H -17.627 -13.332 0.491 1.00 . A A . 197 ARG HG2 1 1
9 30533 1 1 192 ARG HG3 H -18.354 -13.090 2.082 1.00 . A A . 197 ARG HG3 1 1
9 30534 1 1 192 ARG HH11 H -16.827 -11.539 1.412 1.00 . A A . 197 ARG HH11 1 1
9 30535 1 1 192 ARG HH12 H -17.170 -10.073 2.267 1.00 . A A . 197 ARG HH12 1 1
9 30536 1 1 192 ARG HH21 H -16.802 -11.502 5.403 1.00 . A A . 197 ARG HH21 1 1
9 30537 1 1 192 ARG HH22 H -17.156 -10.050 4.524 1.00 . A A . 197 ARG HH22 1 1
9 30538 1 1 192 ARG N N -17.521 -17.301 0.793 1.00 . A A . 197 ARG N 1 1
9 30539 1 1 192 ARG NE N -16.470 -12.939 3.421 1.00 . A A . 197 ARG NE 1 1
9 30540 1 1 192 ARG NH1 N -16.937 -11.046 2.274 1.00 . A A . 197 ARG NH1 1 1
9 30541 1 1 192 ARG NH2 N -16.922 -11.023 4.533 1.00 . A A . 197 ARG NH2 1 1
9 30542 1 1 192 ARG O O -16.031 -14.277 -0.490 1.00 . A A . 197 ARG O 1 1
9 30543 1 1 193 THR C C -13.645 -15.080 -1.389 1.00 . A A . 198 THR C 1 1
9 30544 1 1 193 THR CA C -13.797 -15.751 -0.016 1.00 . A A . 198 THR CA 1 1
9 30545 1 1 193 THR CB C -12.993 -17.052 0.026 1.00 . A A . 198 THR CB 1 1
9 30546 1 1 193 THR CG2 C -12.939 -17.576 1.460 1.00 . A A . 198 THR CG2 1 1
9 30547 1 1 193 THR H H -15.399 -17.042 0.644 1.00 . A A . 198 THR H 1 1
9 30548 1 1 193 THR HA H -13.455 -15.090 0.763 1.00 . A A . 198 THR HA 1 1
9 30549 1 1 193 THR HB H -11.989 -16.869 -0.320 1.00 . A A . 198 THR HB 1 1
9 30550 1 1 193 THR HG1 H -13.311 -18.888 -0.536 1.00 . A A . 198 THR HG1 1 1
9 30551 1 1 193 THR HG21 H -13.863 -18.079 1.691 1.00 . A A . 198 THR HG21 1 1
9 30552 1 1 193 THR HG22 H -12.799 -16.749 2.139 1.00 . A A . 198 THR HG22 1 1
9 30553 1 1 193 THR HG23 H -12.117 -18.270 1.560 1.00 . A A . 198 THR HG23 1 1
9 30554 1 1 193 THR N N -15.212 -16.171 0.243 1.00 . A A . 198 THR N 1 1
9 30555 1 1 193 THR O O -14.068 -15.603 -2.401 1.00 . A A . 198 THR O 1 1
9 30556 1 1 193 THR OG1 O -13.614 -18.020 -0.811 1.00 . A A . 198 THR OG1 1 1
9 30557 1 1 194 LEU C C -11.434 -12.558 -2.737 1.00 . A A . 199 LEU C 1 1
9 30558 1 1 194 LEU CA C -12.826 -13.201 -2.715 1.00 . A A . 199 LEU CA 1 1
9 30559 1 1 194 LEU CB C -13.911 -12.121 -2.771 1.00 . A A . 199 LEU CB 1 1
9 30560 1 1 194 LEU CD1 C -14.664 -12.112 -0.386 1.00 . A A . 199 LEU CD1 1 1
9 30561 1 1 194 LEU CD2 C -16.301 -11.669 -2.219 1.00 . A A . 199 LEU CD2 1 1
9 30562 1 1 194 LEU CG C -15.056 -12.465 -1.823 1.00 . A A . 199 LEU CG 1 1
9 30563 1 1 194 LEU H H -12.697 -13.529 -0.592 1.00 . A A . 199 LEU H 1 1
9 30564 1 1 194 LEU HA H -12.939 -13.881 -3.545 1.00 . A A . 199 LEU HA 1 1
9 30565 1 1 194 LEU HB2 H -13.487 -11.169 -2.494 1.00 . A A . 199 LEU HB2 1 1
9 30566 1 1 194 LEU HB3 H -14.291 -12.064 -3.774 1.00 . A A . 199 LEU HB3 1 1
9 30567 1 1 194 LEU HD11 H -13.871 -11.382 -0.399 1.00 . A A . 199 LEU HD11 1 1
9 30568 1 1 194 LEU HD12 H -14.329 -13.001 0.125 1.00 . A A . 199 LEU HD12 1 1
9 30569 1 1 194 LEU HD13 H -15.522 -11.703 0.129 1.00 . A A . 199 LEU HD13 1 1
9 30570 1 1 194 LEU HD21 H -16.530 -10.951 -1.448 1.00 . A A . 199 LEU HD21 1 1
9 30571 1 1 194 LEU HD22 H -17.134 -12.344 -2.344 1.00 . A A . 199 LEU HD22 1 1
9 30572 1 1 194 LEU HD23 H -16.116 -11.152 -3.150 1.00 . A A . 199 LEU HD23 1 1
9 30573 1 1 194 LEU HG H -15.265 -13.519 -1.891 1.00 . A A . 199 LEU HG 1 1
9 30574 1 1 194 LEU N N -13.031 -13.924 -1.422 1.00 . A A . 199 LEU N 1 1
9 30575 1 1 194 LEU O O -10.733 -12.546 -1.745 1.00 . A A . 199 LEU O 1 1
9 30576 1 1 195 TYR C C -9.754 -9.940 -3.416 1.00 . A A . 200 TYR C 1 1
9 30577 1 1 195 TYR CA C -9.675 -11.383 -3.927 1.00 . A A . 200 TYR CA 1 1
9 30578 1 1 195 TYR CB C -9.298 -11.408 -5.410 1.00 . A A . 200 TYR CB 1 1
9 30579 1 1 195 TYR CD1 C -8.972 -13.846 -5.962 1.00 . A A . 200 TYR CD1 1 1
9 30580 1 1 195 TYR CD2 C -7.016 -12.447 -5.660 1.00 . A A . 200 TYR CD2 1 1
9 30581 1 1 195 TYR CE1 C -8.146 -14.947 -6.216 1.00 . A A . 200 TYR CE1 1 1
9 30582 1 1 195 TYR CE2 C -6.189 -13.547 -5.914 1.00 . A A . 200 TYR CE2 1 1
9 30583 1 1 195 TYR CG C -8.408 -12.596 -5.684 1.00 . A A . 200 TYR CG 1 1
9 30584 1 1 195 TYR CZ C -6.753 -14.797 -6.192 1.00 . A A . 200 TYR CZ 1 1
9 30585 1 1 195 TYR H H -11.600 -12.041 -4.652 1.00 . A A . 200 TYR H 1 1
9 30586 1 1 195 TYR HA H -8.958 -11.951 -3.353 1.00 . A A . 200 TYR HA 1 1
9 30587 1 1 195 TYR HB2 H -10.195 -11.485 -6.007 1.00 . A A . 200 TYR HB2 1 1
9 30588 1 1 195 TYR HB3 H -8.774 -10.499 -5.663 1.00 . A A . 200 TYR HB3 1 1
9 30589 1 1 195 TYR HD1 H -10.047 -13.961 -5.981 1.00 . A A . 200 TYR HD1 1 1
9 30590 1 1 195 TYR HD2 H -6.579 -11.483 -5.445 1.00 . A A . 200 TYR HD2 1 1
9 30591 1 1 195 TYR HE1 H -8.582 -15.911 -6.432 1.00 . A A . 200 TYR HE1 1 1
9 30592 1 1 195 TYR HE2 H -5.115 -13.433 -5.895 1.00 . A A . 200 TYR HE2 1 1
9 30593 1 1 195 TYR HH H -6.057 -16.136 -7.360 1.00 . A A . 200 TYR HH 1 1
9 30594 1 1 195 TYR N N -11.024 -12.023 -3.859 1.00 . A A . 200 TYR N 1 1
9 30595 1 1 195 TYR O O -10.606 -9.179 -3.829 1.00 . A A . 200 TYR O 1 1
9 30596 1 1 195 TYR OH O -5.939 -15.883 -6.443 1.00 . A A . 200 TYR OH 1 1
9 30597 1 1 196 PRO C C -8.229 -7.230 -2.857 1.00 . A A . 201 PRO C 1 1
9 30598 1 1 196 PRO CA C -8.833 -8.268 -1.904 1.00 . A A . 201 PRO CA 1 1
9 30599 1 1 196 PRO CB C -7.945 -8.448 -0.679 1.00 . A A . 201 PRO CB 1 1
9 30600 1 1 196 PRO CD C -7.814 -10.494 -1.971 1.00 . A A . 201 PRO CD 1 1
9 30601 1 1 196 PRO CG C -7.069 -9.621 -0.995 1.00 . A A . 201 PRO CG 1 1
9 30602 1 1 196 PRO HA H -9.821 -7.968 -1.596 1.00 . A A . 201 PRO HA 1 1
9 30603 1 1 196 PRO HB2 H -7.345 -7.561 -0.519 1.00 . A A . 201 PRO HB2 1 1
9 30604 1 1 196 PRO HB3 H -8.543 -8.659 0.192 1.00 . A A . 201 PRO HB3 1 1
9 30605 1 1 196 PRO HD2 H -7.153 -10.827 -2.760 1.00 . A A . 201 PRO HD2 1 1
9 30606 1 1 196 PRO HD3 H -8.257 -11.337 -1.465 1.00 . A A . 201 PRO HD3 1 1
9 30607 1 1 196 PRO HG2 H -6.143 -9.279 -1.436 1.00 . A A . 201 PRO HG2 1 1
9 30608 1 1 196 PRO HG3 H -6.863 -10.178 -0.094 1.00 . A A . 201 PRO HG3 1 1
9 30609 1 1 196 PRO N N -8.864 -9.622 -2.512 1.00 . A A . 201 PRO N 1 1
9 30610 1 1 196 PRO O O -7.119 -7.370 -3.331 1.00 . A A . 201 PRO O 1 1
9 30611 1 1 197 SER C C -8.699 -3.734 -3.377 1.00 . A A . 202 SER C 1 1
9 30612 1 1 197 SER CA C -8.438 -5.102 -4.020 1.00 . A A . 202 SER CA 1 1
9 30613 1 1 197 SER CB C -9.237 -5.250 -5.315 1.00 . A A . 202 SER CB 1 1
9 30614 1 1 197 SER H H -9.840 -6.082 -2.712 1.00 . A A . 202 SER H 1 1
9 30615 1 1 197 SER HA H -7.386 -5.240 -4.212 1.00 . A A . 202 SER HA 1 1
9 30616 1 1 197 SER HB2 H -10.287 -5.129 -5.109 1.00 . A A . 202 SER HB2 1 1
9 30617 1 1 197 SER HB3 H -8.920 -4.495 -6.021 1.00 . A A . 202 SER HB3 1 1
9 30618 1 1 197 SER HG H -9.093 -7.184 -5.143 1.00 . A A . 202 SER HG 1 1
9 30619 1 1 197 SER N N -8.955 -6.176 -3.121 1.00 . A A . 202 SER N 1 1
9 30620 1 1 197 SER O O -9.537 -3.605 -2.508 1.00 . A A . 202 SER O 1 1
9 30621 1 1 197 SER OG O -9.014 -6.545 -5.856 1.00 . A A . 202 SER OG 1 1
9 30622 1 1 198 VAL C C -8.698 -0.371 -4.244 1.00 . A A . 203 VAL C 1 1
9 30623 1 1 198 VAL CA C -8.243 -1.369 -3.182 1.00 . A A . 203 VAL CA 1 1
9 30624 1 1 198 VAL CB C -6.904 -0.924 -2.570 1.00 . A A . 203 VAL CB 1 1
9 30625 1 1 198 VAL CG1 C -6.512 0.458 -3.101 1.00 . A A . 203 VAL CG1 1 1
9 30626 1 1 198 VAL CG2 C -7.036 -0.833 -1.048 1.00 . A A . 203 VAL CG2 1 1
9 30627 1 1 198 VAL H H -7.327 -2.818 -4.495 1.00 . A A . 203 VAL H 1 1
9 30628 1 1 198 VAL HA H -8.988 -1.446 -2.404 1.00 . A A . 203 VAL HA 1 1
9 30629 1 1 198 VAL HB H -6.141 -1.637 -2.825 1.00 . A A . 203 VAL HB 1 1
9 30630 1 1 198 VAL HG11 H -7.180 1.204 -2.690 1.00 . A A . 203 VAL HG11 1 1
9 30631 1 1 198 VAL HG12 H -6.583 0.464 -4.179 1.00 . A A . 203 VAL HG12 1 1
9 30632 1 1 198 VAL HG13 H -5.498 0.683 -2.805 1.00 . A A . 203 VAL HG13 1 1
9 30633 1 1 198 VAL HG21 H -6.385 -1.560 -0.585 1.00 . A A . 203 VAL HG21 1 1
9 30634 1 1 198 VAL HG22 H -8.059 -1.029 -0.762 1.00 . A A . 203 VAL HG22 1 1
9 30635 1 1 198 VAL HG23 H -6.755 0.162 -0.723 1.00 . A A . 203 VAL HG23 1 1
9 30636 1 1 198 VAL N N -8.000 -2.710 -3.791 1.00 . A A . 203 VAL N 1 1
9 30637 1 1 198 VAL O O -8.521 -0.565 -5.430 1.00 . A A . 203 VAL O 1 1
9 30638 1 1 199 SER C C -9.911 3.051 -3.924 1.00 . A A . 204 SER C 1 1
9 30639 1 1 199 SER CA C -9.746 1.765 -4.727 1.00 . A A . 204 SER CA 1 1
9 30640 1 1 199 SER CB C -11.093 1.271 -5.253 1.00 . A A . 204 SER CB 1 1
9 30641 1 1 199 SER H H -9.376 0.818 -2.836 1.00 . A A . 204 SER H 1 1
9 30642 1 1 199 SER HA H -9.049 1.905 -5.537 1.00 . A A . 204 SER HA 1 1
9 30643 1 1 199 SER HB2 H -11.560 0.641 -4.516 1.00 . A A . 204 SER HB2 1 1
9 30644 1 1 199 SER HB3 H -11.732 2.121 -5.454 1.00 . A A . 204 SER HB3 1 1
9 30645 1 1 199 SER HG H -10.267 -0.180 -6.250 1.00 . A A . 204 SER HG 1 1
9 30646 1 1 199 SER N N -9.270 0.702 -3.801 1.00 . A A . 204 SER N 1 1
9 30647 1 1 199 SER O O -10.375 3.020 -2.809 1.00 . A A . 204 SER O 1 1
9 30648 1 1 199 SER OG O -10.887 0.526 -6.444 1.00 . A A . 204 SER OG 1 1
9 30649 1 1 200 ALA C C -10.000 6.616 -4.534 1.00 . A A . 205 ALA C 1 1
9 30650 1 1 200 ALA CA C -9.657 5.425 -3.652 1.00 . A A . 205 ALA CA 1 1
9 30651 1 1 200 ALA CB C -8.295 5.630 -3.021 1.00 . A A . 205 ALA CB 1 1
9 30652 1 1 200 ALA H H -9.126 4.194 -5.347 1.00 . A A . 205 ALA H 1 1
9 30653 1 1 200 ALA HA H -10.397 5.301 -2.873 1.00 . A A . 205 ALA HA 1 1
9 30654 1 1 200 ALA HB1 H -7.632 6.094 -3.735 1.00 . A A . 205 ALA HB1 1 1
9 30655 1 1 200 ALA HB2 H -7.895 4.673 -2.723 1.00 . A A . 205 ALA HB2 1 1
9 30656 1 1 200 ALA HB3 H -8.394 6.265 -2.155 1.00 . A A . 205 ALA HB3 1 1
9 30657 1 1 200 ALA N N -9.520 4.173 -4.450 1.00 . A A . 205 ALA N 1 1
9 30658 1 1 200 ALA O O -9.335 6.888 -5.518 1.00 . A A . 205 ALA O 1 1
9 30659 1 1 201 VAL C C -10.200 9.299 -5.429 1.00 . A A . 206 VAL C 1 1
9 30660 1 1 201 VAL CA C -11.435 8.541 -4.931 1.00 . A A . 206 VAL CA 1 1
9 30661 1 1 201 VAL CB C -12.219 9.373 -3.910 1.00 . A A . 206 VAL CB 1 1
9 30662 1 1 201 VAL CG1 C -11.774 10.835 -3.962 1.00 . A A . 206 VAL CG1 1 1
9 30663 1 1 201 VAL CG2 C -13.713 9.286 -4.225 1.00 . A A . 206 VAL CG2 1 1
9 30664 1 1 201 VAL H H -11.514 7.091 -3.350 1.00 . A A . 206 VAL H 1 1
9 30665 1 1 201 VAL HA H -12.073 8.266 -5.755 1.00 . A A . 206 VAL HA 1 1
9 30666 1 1 201 VAL HB H -12.036 8.980 -2.915 1.00 . A A . 206 VAL HB 1 1
9 30667 1 1 201 VAL HG11 H -11.757 11.170 -4.988 1.00 . A A . 206 VAL HG11 1 1
9 30668 1 1 201 VAL HG12 H -10.784 10.924 -3.537 1.00 . A A . 206 VAL HG12 1 1
9 30669 1 1 201 VAL HG13 H -12.463 11.441 -3.395 1.00 . A A . 206 VAL HG13 1 1
9 30670 1 1 201 VAL HG21 H -14.280 9.697 -3.402 1.00 . A A . 206 VAL HG21 1 1
9 30671 1 1 201 VAL HG22 H -13.991 8.252 -4.373 1.00 . A A . 206 VAL HG22 1 1
9 30672 1 1 201 VAL HG23 H -13.926 9.846 -5.123 1.00 . A A . 206 VAL HG23 1 1
9 30673 1 1 201 VAL N N -11.021 7.337 -4.161 1.00 . A A . 206 VAL N 1 1
9 30674 1 1 201 VAL O O -9.114 9.141 -4.910 1.00 . A A . 206 VAL O 1 1
9 30675 1 1 202 TRP C C -8.473 11.580 -5.778 1.00 . A A . 207 TRP C 1 1
9 30676 1 1 202 TRP CA C -9.187 10.891 -6.942 1.00 . A A . 207 TRP CA 1 1
9 30677 1 1 202 TRP CB C -9.772 11.923 -7.908 1.00 . A A . 207 TRP CB 1 1
9 30678 1 1 202 TRP CD1 C -7.534 12.020 -9.077 1.00 . A A . 207 TRP CD1 1 1
9 30679 1 1 202 TRP CD2 C -9.261 12.162 -10.511 1.00 . A A . 207 TRP CD2 1 1
9 30680 1 1 202 TRP CE2 C -8.081 12.227 -11.289 1.00 . A A . 207 TRP CE2 1 1
9 30681 1 1 202 TRP CE3 C -10.498 12.230 -11.178 1.00 . A A . 207 TRP CE3 1 1
9 30682 1 1 202 TRP CG C -8.886 12.031 -9.109 1.00 . A A . 207 TRP CG 1 1
9 30683 1 1 202 TRP CH2 C -9.363 12.422 -13.324 1.00 . A A . 207 TRP CH2 1 1
9 30684 1 1 202 TRP CZ2 C -8.126 12.355 -12.678 1.00 . A A . 207 TRP CZ2 1 1
9 30685 1 1 202 TRP CZ3 C -10.547 12.361 -12.576 1.00 . A A . 207 TRP CZ3 1 1
9 30686 1 1 202 TRP H H -11.242 10.246 -6.832 1.00 . A A . 207 TRP H 1 1
9 30687 1 1 202 TRP HA H -8.510 10.236 -7.466 1.00 . A A . 207 TRP HA 1 1
9 30688 1 1 202 TRP HB2 H -10.759 11.610 -8.216 1.00 . A A . 207 TRP HB2 1 1
9 30689 1 1 202 TRP HB3 H -9.832 12.883 -7.417 1.00 . A A . 207 TRP HB3 1 1
9 30690 1 1 202 TRP HD1 H -6.927 11.935 -8.187 1.00 . A A . 207 TRP HD1 1 1
9 30691 1 1 202 TRP HE1 H -6.109 12.155 -10.622 1.00 . A A . 207 TRP HE1 1 1
9 30692 1 1 202 TRP HE3 H -11.415 12.185 -10.613 1.00 . A A . 207 TRP HE3 1 1
9 30693 1 1 202 TRP HH2 H -9.406 12.520 -14.398 1.00 . A A . 207 TRP HH2 1 1
9 30694 1 1 202 TRP HZ2 H -7.211 12.402 -13.249 1.00 . A A . 207 TRP HZ2 1 1
9 30695 1 1 202 TRP HZ3 H -11.502 12.411 -13.078 1.00 . A A . 207 TRP HZ3 1 1
9 30696 1 1 202 TRP N N -10.358 10.125 -6.427 1.00 . A A . 207 TRP N 1 1
9 30697 1 1 202 TRP NE1 N -7.055 12.137 -10.369 1.00 . A A . 207 TRP NE1 1 1
9 30698 1 1 202 TRP O O -7.262 11.569 -5.685 1.00 . A A . 207 TRP O 1 1
9 30699 1 1 203 GLY C C -9.631 13.660 -2.952 1.00 . A A . 208 GLY C 1 1
9 30700 1 1 203 GLY CA C -8.581 12.854 -3.720 1.00 . A A . 208 GLY CA 1 1
9 30701 1 1 203 GLY H H -10.191 12.166 -4.974 1.00 . A A . 208 GLY H 1 1
9 30702 1 1 203 GLY HA2 H -8.149 12.109 -3.068 1.00 . A A . 208 GLY HA2 1 1
9 30703 1 1 203 GLY HA3 H -7.807 13.519 -4.070 1.00 . A A . 208 GLY HA3 1 1
9 30704 1 1 203 GLY N N -9.216 12.174 -4.883 1.00 . A A . 208 GLY N 1 1
9 30705 1 1 203 GLY O O -10.432 14.364 -3.533 1.00 . A A . 208 GLY O 1 1
9 30706 1 1 204 GLN C C -10.217 14.365 0.627 1.00 . A A . 209 GLN C 1 1
9 30707 1 1 204 GLN CA C -10.631 14.324 -0.846 1.00 . A A . 209 GLN CA 1 1
9 30708 1 1 204 GLN CB C -11.939 13.558 -1.017 1.00 . A A . 209 GLN CB 1 1
9 30709 1 1 204 GLN CD C -13.679 14.563 -2.502 1.00 . A A . 209 GLN CD 1 1
9 30710 1 1 204 GLN CG C -13.105 14.546 -1.085 1.00 . A A . 209 GLN CG 1 1
9 30711 1 1 204 GLN H H -8.982 12.992 -1.198 1.00 . A A . 209 GLN H 1 1
9 30712 1 1 204 GLN HA H -10.734 15.317 -1.230 1.00 . A A . 209 GLN HA 1 1
9 30713 1 1 204 GLN HB2 H -11.903 12.981 -1.931 1.00 . A A . 209 GLN HB2 1 1
9 30714 1 1 204 GLN HB3 H -12.079 12.895 -0.178 1.00 . A A . 209 GLN HB3 1 1
9 30715 1 1 204 GLN HE21 H -15.566 14.643 -1.890 1.00 . A A . 209 GLN HE21 1 1
9 30716 1 1 204 GLN HE22 H -15.350 14.625 -3.574 1.00 . A A . 209 GLN HE22 1 1
9 30717 1 1 204 GLN HG2 H -13.873 14.244 -0.387 1.00 . A A . 209 GLN HG2 1 1
9 30718 1 1 204 GLN HG3 H -12.755 15.535 -0.828 1.00 . A A . 209 GLN HG3 1 1
9 30719 1 1 204 GLN N N -9.633 13.563 -1.649 1.00 . A A . 209 GLN N 1 1
9 30720 1 1 204 GLN NE2 N -14.972 14.615 -2.669 1.00 . A A . 209 GLN NE2 1 1
9 30721 1 1 204 GLN O O -9.957 15.414 1.181 1.00 . A A . 209 GLN O 1 1
9 30722 1 1 204 GLN OE1 O -12.944 14.529 -3.468 1.00 . A A . 209 GLN OE1 1 1
9 30723 1 1 205 CYS C C -8.772 12.062 2.970 1.00 . A A . 210 CYS C 1 1
9 30724 1 1 205 CYS CA C -9.763 13.201 2.704 1.00 . A A . 210 CYS CA 1 1
9 30725 1 1 205 CYS CB C -11.067 12.973 3.468 1.00 . A A . 210 CYS CB 1 1
9 30726 1 1 205 CYS H H -10.374 12.401 0.796 1.00 . A A . 210 CYS H 1 1
9 30727 1 1 205 CYS HA H -9.334 14.147 2.993 1.00 . A A . 210 CYS HA 1 1
9 30728 1 1 205 CYS HB2 H -11.849 12.705 2.774 1.00 . A A . 210 CYS HB2 1 1
9 30729 1 1 205 CYS HB3 H -10.929 12.176 4.184 1.00 . A A . 210 CYS HB3 1 1
9 30730 1 1 205 CYS HG H -12.450 14.672 4.152 1.00 . A A . 210 CYS HG 1 1
9 30731 1 1 205 CYS N N -10.157 13.230 1.263 1.00 . A A . 210 CYS N 1 1
9 30732 1 1 205 CYS O O -9.150 10.974 3.359 1.00 . A A . 210 CYS O 1 1
9 30733 1 1 205 CYS SG S -11.525 14.492 4.336 1.00 . A A . 210 CYS SG 1 1
9 30734 1 1 206 GLN C C -6.907 10.255 4.028 1.00 . A A . 211 GLN C 1 1
9 30735 1 1 206 GLN CA C -6.466 11.275 2.985 1.00 . A A . 211 GLN CA 1 1
9 30736 1 1 206 GLN CB C -5.245 12.040 3.485 1.00 . A A . 211 GLN CB 1 1
9 30737 1 1 206 GLN CD C -4.216 10.744 5.356 1.00 . A A . 211 GLN CD 1 1
9 30738 1 1 206 GLN CG C -4.141 11.051 3.860 1.00 . A A . 211 GLN CG 1 1
9 30739 1 1 206 GLN H H -7.237 13.190 2.445 1.00 . A A . 211 GLN H 1 1
9 30740 1 1 206 GLN HA H -6.226 10.780 2.058 1.00 . A A . 211 GLN HA 1 1
9 30741 1 1 206 GLN HB2 H -4.890 12.699 2.707 1.00 . A A . 211 GLN HB2 1 1
9 30742 1 1 206 GLN HB3 H -5.516 12.617 4.354 1.00 . A A . 211 GLN HB3 1 1
9 30743 1 1 206 GLN HE21 H -3.747 12.593 5.904 1.00 . A A . 211 GLN HE21 1 1
9 30744 1 1 206 GLN HE22 H -4.021 11.506 7.180 1.00 . A A . 211 GLN HE22 1 1
9 30745 1 1 206 GLN HG2 H -4.269 10.137 3.297 1.00 . A A . 211 GLN HG2 1 1
9 30746 1 1 206 GLN HG3 H -3.177 11.481 3.632 1.00 . A A . 211 GLN HG3 1 1
9 30747 1 1 206 GLN N N -7.507 12.312 2.759 1.00 . A A . 211 GLN N 1 1
9 30748 1 1 206 GLN NE2 N -3.975 11.693 6.218 1.00 . A A . 211 GLN NE2 1 1
9 30749 1 1 206 GLN O O -7.278 10.582 5.138 1.00 . A A . 211 GLN O 1 1
9 30750 1 1 206 GLN OE1 O -4.498 9.627 5.746 1.00 . A A . 211 GLN OE1 1 1
9 30751 1 1 207 VAL C C -5.981 7.095 4.938 1.00 . A A . 212 VAL C 1 1
9 30752 1 1 207 VAL CA C -7.229 7.915 4.592 1.00 . A A . 212 VAL CA 1 1
9 30753 1 1 207 VAL CB C -8.265 7.084 3.821 1.00 . A A . 212 VAL CB 1 1
9 30754 1 1 207 VAL CG1 C -7.880 7.008 2.350 1.00 . A A . 212 VAL CG1 1 1
9 30755 1 1 207 VAL CG2 C -8.338 5.662 4.379 1.00 . A A . 212 VAL CG2 1 1
9 30756 1 1 207 VAL H H -6.526 8.814 2.760 1.00 . A A . 212 VAL H 1 1
9 30757 1 1 207 VAL HA H -7.672 8.321 5.488 1.00 . A A . 212 VAL HA 1 1
9 30758 1 1 207 VAL HB H -9.233 7.555 3.909 1.00 . A A . 212 VAL HB 1 1
9 30759 1 1 207 VAL HG11 H -6.807 6.888 2.261 1.00 . A A . 212 VAL HG11 1 1
9 30760 1 1 207 VAL HG12 H -8.187 7.912 1.848 1.00 . A A . 212 VAL HG12 1 1
9 30761 1 1 207 VAL HG13 H -8.375 6.163 1.899 1.00 . A A . 212 VAL HG13 1 1
9 30762 1 1 207 VAL HG21 H -7.505 5.485 5.040 1.00 . A A . 212 VAL HG21 1 1
9 30763 1 1 207 VAL HG22 H -8.308 4.957 3.561 1.00 . A A . 212 VAL HG22 1 1
9 30764 1 1 207 VAL HG23 H -9.264 5.539 4.923 1.00 . A A . 212 VAL HG23 1 1
9 30765 1 1 207 VAL N N -6.845 9.019 3.661 1.00 . A A . 212 VAL N 1 1
9 30766 1 1 207 VAL O O -5.100 6.919 4.121 1.00 . A A . 212 VAL O 1 1
9 30767 1 1 208 ARG C C -4.833 4.353 6.245 1.00 . A A . 213 ARG C 1 1
9 30768 1 1 208 ARG CA C -4.662 5.846 6.550 1.00 . A A . 213 ARG CA 1 1
9 30769 1 1 208 ARG CB C -4.532 6.070 8.055 1.00 . A A . 213 ARG CB 1 1
9 30770 1 1 208 ARG CD C -4.567 7.973 9.678 1.00 . A A . 213 ARG CD 1 1
9 30771 1 1 208 ARG CG C -4.048 7.498 8.319 1.00 . A A . 213 ARG CG 1 1
9 30772 1 1 208 ARG CZ C -6.721 7.708 10.753 1.00 . A A . 213 ARG CZ 1 1
9 30773 1 1 208 ARG H H -6.587 6.790 6.806 1.00 . A A . 213 ARG H 1 1
9 30774 1 1 208 ARG HA H -3.792 6.234 6.049 1.00 . A A . 213 ARG HA 1 1
9 30775 1 1 208 ARG HB2 H -5.494 5.925 8.525 1.00 . A A . 213 ARG HB2 1 1
9 30776 1 1 208 ARG HB3 H -3.821 5.371 8.465 1.00 . A A . 213 ARG HB3 1 1
9 30777 1 1 208 ARG HD2 H -4.095 7.413 10.474 1.00 . A A . 213 ARG HD2 1 1
9 30778 1 1 208 ARG HD3 H -4.385 9.030 9.801 1.00 . A A . 213 ARG HD3 1 1
9 30779 1 1 208 ARG HE H -6.477 7.527 8.791 1.00 . A A . 213 ARG HE 1 1
9 30780 1 1 208 ARG HG2 H -2.968 7.516 8.317 1.00 . A A . 213 ARG HG2 1 1
9 30781 1 1 208 ARG HG3 H -4.421 8.153 7.545 1.00 . A A . 213 ARG HG3 1 1
9 30782 1 1 208 ARG HH11 H -5.146 8.131 11.916 1.00 . A A . 213 ARG HH11 1 1
9 30783 1 1 208 ARG HH12 H -6.659 7.950 12.739 1.00 . A A . 213 ARG HH12 1 1
9 30784 1 1 208 ARG HH21 H -8.457 7.288 9.851 1.00 . A A . 213 ARG HH21 1 1
9 30785 1 1 208 ARG HH22 H -8.533 7.472 11.571 1.00 . A A . 213 ARG HH22 1 1
9 30786 1 1 208 ARG N N -5.879 6.620 6.152 1.00 . A A . 213 ARG N 1 1
9 30787 1 1 208 ARG NE N -6.031 7.706 9.646 1.00 . A A . 213 ARG NE 1 1
9 30788 1 1 208 ARG NH1 N -6.128 7.949 11.892 1.00 . A A . 213 ARG NH1 1 1
9 30789 1 1 208 ARG NH2 N -8.004 7.471 10.724 1.00 . A A . 213 ARG NH2 1 1
9 30790 1 1 208 ARG O O -5.908 3.800 6.363 1.00 . A A . 213 ARG O 1 1
9 30791 1 1 209 ILE C C -2.552 1.538 5.950 1.00 . A A . 214 ILE C 1 1
9 30792 1 1 209 ILE CA C -3.846 2.246 5.534 1.00 . A A . 214 ILE CA 1 1
9 30793 1 1 209 ILE CB C -4.015 2.178 4.015 1.00 . A A . 214 ILE CB 1 1
9 30794 1 1 209 ILE CD1 C -4.161 0.623 2.065 1.00 . A A . 214 ILE CD1 1 1
9 30795 1 1 209 ILE CG1 C -4.210 0.721 3.591 1.00 . A A . 214 ILE CG1 1 1
9 30796 1 1 209 ILE CG2 C -2.762 2.736 3.333 1.00 . A A . 214 ILE CG2 1 1
9 30797 1 1 209 ILE H H -2.914 4.171 5.767 1.00 . A A . 214 ILE H 1 1
9 30798 1 1 209 ILE HA H -4.697 1.798 6.020 1.00 . A A . 214 ILE HA 1 1
9 30799 1 1 209 ILE HB H -4.875 2.760 3.720 1.00 . A A . 214 ILE HB 1 1
9 30800 1 1 209 ILE HD11 H -4.947 -0.032 1.721 1.00 . A A . 214 ILE HD11 1 1
9 30801 1 1 209 ILE HD12 H -3.203 0.228 1.760 1.00 . A A . 214 ILE HD12 1 1
9 30802 1 1 209 ILE HD13 H -4.297 1.605 1.637 1.00 . A A . 214 ILE HD13 1 1
9 30803 1 1 209 ILE HG12 H -3.423 0.114 4.016 1.00 . A A . 214 ILE HG12 1 1
9 30804 1 1 209 ILE HG13 H -5.166 0.368 3.943 1.00 . A A . 214 ILE HG13 1 1
9 30805 1 1 209 ILE HG21 H -2.519 3.697 3.757 1.00 . A A . 214 ILE HG21 1 1
9 30806 1 1 209 ILE HG22 H -2.945 2.843 2.274 1.00 . A A . 214 ILE HG22 1 1
9 30807 1 1 209 ILE HG23 H -1.935 2.055 3.487 1.00 . A A . 214 ILE HG23 1 1
9 30808 1 1 209 ILE N N -3.769 3.702 5.852 1.00 . A A . 214 ILE N 1 1
9 30809 1 1 209 ILE O O -1.465 2.041 5.747 1.00 . A A . 214 ILE O 1 1
9 30810 1 1 210 ARG C C -1.554 -1.811 6.352 1.00 . A A . 215 ARG C 1 1
9 30811 1 1 210 ARG CA C -1.442 -0.395 6.903 1.00 . A A . 215 ARG CA 1 1
9 30812 1 1 210 ARG CB C -1.451 -0.402 8.430 1.00 . A A . 215 ARG CB 1 1
9 30813 1 1 210 ARG CD C -0.929 1.054 10.394 1.00 . A A . 215 ARG CD 1 1
9 30814 1 1 210 ARG CG C -0.544 0.714 8.953 1.00 . A A . 215 ARG CG 1 1
9 30815 1 1 210 ARG CZ C -0.633 3.086 11.677 1.00 . A A . 215 ARG CZ 1 1
9 30816 1 1 210 ARG H H -3.549 -0.035 6.635 1.00 . A A . 215 ARG H 1 1
9 30817 1 1 210 ARG HA H -0.553 0.091 6.534 1.00 . A A . 215 ARG HA 1 1
9 30818 1 1 210 ARG HB2 H -2.457 -0.245 8.782 1.00 . A A . 215 ARG HB2 1 1
9 30819 1 1 210 ARG HB3 H -1.088 -1.354 8.788 1.00 . A A . 215 ARG HB3 1 1
9 30820 1 1 210 ARG HD2 H -1.960 0.783 10.581 1.00 . A A . 215 ARG HD2 1 1
9 30821 1 1 210 ARG HD3 H -0.275 0.548 11.087 1.00 . A A . 215 ARG HD3 1 1
9 30822 1 1 210 ARG HE H -0.714 3.078 9.694 1.00 . A A . 215 ARG HE 1 1
9 30823 1 1 210 ARG HG2 H 0.485 0.386 8.921 1.00 . A A . 215 ARG HG2 1 1
9 30824 1 1 210 ARG HG3 H -0.662 1.592 8.335 1.00 . A A . 215 ARG HG3 1 1
9 30825 1 1 210 ARG HH11 H -0.797 1.366 12.688 1.00 . A A . 215 ARG HH11 1 1
9 30826 1 1 210 ARG HH12 H -0.589 2.787 13.657 1.00 . A A . 215 ARG HH12 1 1
9 30827 1 1 210 ARG HH21 H -0.439 4.939 10.942 1.00 . A A . 215 ARG HH21 1 1
9 30828 1 1 210 ARG HH22 H -0.385 4.809 12.670 1.00 . A A . 215 ARG HH22 1 1
9 30829 1 1 210 ARG N N -2.662 0.364 6.503 1.00 . A A . 215 ARG N 1 1
9 30830 1 1 210 ARG NE N -0.747 2.528 10.504 1.00 . A A . 215 ARG NE 1 1
9 30831 1 1 210 ARG NH1 N -0.676 2.356 12.758 1.00 . A A . 215 ARG NH1 1 1
9 30832 1 1 210 ARG NH2 N -0.474 4.378 11.771 1.00 . A A . 215 ARG NH2 1 1
9 30833 1 1 210 ARG O O -2.368 -2.595 6.792 1.00 . A A . 215 ARG O 1 1
9 30834 1 1 211 TYR C C 0.416 -4.298 4.967 1.00 . A A . 216 TYR C 1 1
9 30835 1 1 211 TYR CA C -0.874 -3.503 4.781 1.00 . A A . 216 TYR CA 1 1
9 30836 1 1 211 TYR CB C -1.148 -3.241 3.305 1.00 . A A . 216 TYR CB 1 1
9 30837 1 1 211 TYR CD1 C -0.688 -5.593 2.522 1.00 . A A . 216 TYR CD1 1 1
9 30838 1 1 211 TYR CD2 C -2.864 -4.617 2.090 1.00 . A A . 216 TYR CD2 1 1
9 30839 1 1 211 TYR CE1 C -1.091 -6.773 1.884 1.00 . A A . 216 TYR CE1 1 1
9 30840 1 1 211 TYR CE2 C -3.268 -5.792 1.452 1.00 . A A . 216 TYR CE2 1 1
9 30841 1 1 211 TYR CG C -1.575 -4.516 2.624 1.00 . A A . 216 TYR CG 1 1
9 30842 1 1 211 TYR CZ C -2.382 -6.872 1.349 1.00 . A A . 216 TYR CZ 1 1
9 30843 1 1 211 TYR H H -0.131 -1.492 5.013 1.00 . A A . 216 TYR H 1 1
9 30844 1 1 211 TYR HA H -1.705 -4.033 5.213 1.00 . A A . 216 TYR HA 1 1
9 30845 1 1 211 TYR HB2 H -1.936 -2.511 3.217 1.00 . A A . 216 TYR HB2 1 1
9 30846 1 1 211 TYR HB3 H -0.257 -2.864 2.839 1.00 . A A . 216 TYR HB3 1 1
9 30847 1 1 211 TYR HD1 H 0.307 -5.515 2.936 1.00 . A A . 216 TYR HD1 1 1
9 30848 1 1 211 TYR HD2 H -3.548 -3.784 2.170 1.00 . A A . 216 TYR HD2 1 1
9 30849 1 1 211 TYR HE1 H -0.407 -7.604 1.805 1.00 . A A . 216 TYR HE1 1 1
9 30850 1 1 211 TYR HE2 H -4.264 -5.867 1.042 1.00 . A A . 216 TYR HE2 1 1
9 30851 1 1 211 TYR HH H -2.118 -8.708 0.895 1.00 . A A . 216 TYR HH 1 1
9 30852 1 1 211 TYR N N -0.769 -2.143 5.374 1.00 . A A . 216 TYR N 1 1
9 30853 1 1 211 TYR O O 1.508 -3.780 4.847 1.00 . A A . 216 TYR O 1 1
9 30854 1 1 211 TYR OH O -2.780 -8.034 0.719 1.00 . A A . 216 TYR OH 1 1
9 30855 1 1 212 MET C C 1.279 -7.769 4.747 1.00 . A A . 217 MET C 1 1
9 30856 1 1 212 MET CA C 1.482 -6.425 5.451 1.00 . A A . 217 MET CA 1 1
9 30857 1 1 212 MET CB C 1.589 -6.621 6.964 1.00 . A A . 217 MET CB 1 1
9 30858 1 1 212 MET CE C 5.141 -8.349 8.132 1.00 . A A . 217 MET CE 1 1
9 30859 1 1 212 MET CG C 3.058 -6.790 7.356 1.00 . A A . 217 MET CG 1 1
9 30860 1 1 212 MET H H -0.614 -5.946 5.341 1.00 . A A . 217 MET H 1 1
9 30861 1 1 212 MET HA H 2.367 -5.933 5.079 1.00 . A A . 217 MET HA 1 1
9 30862 1 1 212 MET HB2 H 1.179 -5.759 7.469 1.00 . A A . 217 MET HB2 1 1
9 30863 1 1 212 MET HB3 H 1.038 -7.504 7.252 1.00 . A A . 217 MET HB3 1 1
9 30864 1 1 212 MET HE1 H 5.215 -7.725 9.012 1.00 . A A . 217 MET HE1 1 1
9 30865 1 1 212 MET HE2 H 5.681 -7.888 7.322 1.00 . A A . 217 MET HE2 1 1
9 30866 1 1 212 MET HE3 H 5.567 -9.322 8.338 1.00 . A A . 217 MET HE3 1 1
9 30867 1 1 212 MET HG2 H 3.688 -6.441 6.551 1.00 . A A . 217 MET HG2 1 1
9 30868 1 1 212 MET HG3 H 3.262 -6.216 8.247 1.00 . A A . 217 MET HG3 1 1
9 30869 1 1 212 MET N N 0.283 -5.562 5.257 1.00 . A A . 217 MET N 1 1
9 30870 1 1 212 MET O O 0.413 -8.544 5.109 1.00 . A A . 217 MET O 1 1
9 30871 1 1 212 MET SD S 3.402 -8.538 7.674 1.00 . A A . 217 MET SD 1 1
9 30872 1 1 213 GLY C C 1.679 -9.077 1.530 1.00 . A A . 218 GLY C 1 1
9 30873 1 1 213 GLY CA C 1.913 -9.344 3.019 1.00 . A A . 218 GLY CA 1 1
9 30874 1 1 213 GLY H H 2.755 -7.413 3.470 1.00 . A A . 218 GLY H 1 1
9 30875 1 1 213 GLY HA2 H 2.812 -9.932 3.144 1.00 . A A . 218 GLY HA2 1 1
9 30876 1 1 213 GLY HA3 H 1.070 -9.886 3.420 1.00 . A A . 218 GLY HA3 1 1
9 30877 1 1 213 GLY N N 2.065 -8.051 3.745 1.00 . A A . 218 GLY N 1 1
9 30878 1 1 213 GLY O O 1.215 -9.932 0.803 1.00 . A A . 218 GLY O 1 1
9 30879 1 1 214 GLU C C 3.098 -7.777 -1.148 1.00 . A A . 219 GLU C 1 1
9 30880 1 1 214 GLU CA C 1.792 -7.581 -0.374 1.00 . A A . 219 GLU CA 1 1
9 30881 1 1 214 GLU CB C 1.367 -6.111 -0.400 1.00 . A A . 219 GLU CB 1 1
9 30882 1 1 214 GLU CD C 1.674 -4.143 -1.911 1.00 . A A . 219 GLU CD 1 1
9 30883 1 1 214 GLU CG C 1.296 -5.625 -1.850 1.00 . A A . 219 GLU CG 1 1
9 30884 1 1 214 GLU H H 2.372 -7.221 1.672 1.00 . A A . 219 GLU H 1 1
9 30885 1 1 214 GLU HA H 1.012 -8.198 -0.787 1.00 . A A . 219 GLU HA 1 1
9 30886 1 1 214 GLU HB2 H 0.396 -6.009 0.062 1.00 . A A . 219 GLU HB2 1 1
9 30887 1 1 214 GLU HB3 H 2.088 -5.518 0.141 1.00 . A A . 219 GLU HB3 1 1
9 30888 1 1 214 GLU HG2 H 1.981 -6.198 -2.457 1.00 . A A . 219 GLU HG2 1 1
9 30889 1 1 214 GLU HG3 H 0.291 -5.752 -2.224 1.00 . A A . 219 GLU HG3 1 1
9 30890 1 1 214 GLU N N 1.998 -7.897 1.070 1.00 . A A . 219 GLU N 1 1
9 30891 1 1 214 GLU O O 4.085 -7.113 -0.899 1.00 . A A . 219 GLU O 1 1
9 30892 1 1 214 GLU OE1 O 0.800 -3.319 -1.700 1.00 . A A . 219 GLU OE1 1 1
9 30893 1 1 214 GLU OE2 O 2.833 -3.858 -2.165 1.00 . A A . 219 GLU OE2 1 1
9 30894 1 1 215 ARG C C 4.037 -8.925 -4.375 1.00 . A A . 220 ARG C 1 1
9 30895 1 1 215 ARG CA C 4.355 -8.922 -2.876 1.00 . A A . 220 ARG CA 1 1
9 30896 1 1 215 ARG CB C 4.848 -10.299 -2.431 1.00 . A A . 220 ARG CB 1 1
9 30897 1 1 215 ARG CD C 6.033 -10.990 -0.341 1.00 . A A . 220 ARG CD 1 1
9 30898 1 1 215 ARG CG C 6.130 -10.140 -1.611 1.00 . A A . 220 ARG CG 1 1
9 30899 1 1 215 ARG CZ C 7.302 -12.871 -1.187 1.00 . A A . 220 ARG CZ 1 1
9 30900 1 1 215 ARG H H 2.305 -9.208 -2.273 1.00 . A A . 220 ARG H 1 1
9 30901 1 1 215 ARG HA H 5.095 -8.173 -2.648 1.00 . A A . 220 ARG HA 1 1
9 30902 1 1 215 ARG HB2 H 4.088 -10.774 -1.826 1.00 . A A . 220 ARG HB2 1 1
9 30903 1 1 215 ARG HB3 H 5.050 -10.908 -3.299 1.00 . A A . 220 ARG HB3 1 1
9 30904 1 1 215 ARG HD2 H 6.040 -10.356 0.534 1.00 . A A . 220 ARG HD2 1 1
9 30905 1 1 215 ARG HD3 H 5.141 -11.597 -0.360 1.00 . A A . 220 ARG HD3 1 1
9 30906 1 1 215 ARG HE H 7.993 -11.670 0.234 1.00 . A A . 220 ARG HE 1 1
9 30907 1 1 215 ARG HG2 H 6.975 -10.469 -2.199 1.00 . A A . 220 ARG HG2 1 1
9 30908 1 1 215 ARG HG3 H 6.259 -9.104 -1.340 1.00 . A A . 220 ARG HG3 1 1
9 30909 1 1 215 ARG HH11 H 5.489 -12.544 -1.973 1.00 . A A . 220 ARG HH11 1 1
9 30910 1 1 215 ARG HH12 H 6.350 -13.902 -2.616 1.00 . A A . 220 ARG HH12 1 1
9 30911 1 1 215 ARG HH21 H 9.129 -13.438 -0.595 1.00 . A A . 220 ARG HH21 1 1
9 30912 1 1 215 ARG HH22 H 8.409 -14.408 -1.837 1.00 . A A . 220 ARG HH22 1 1
9 30913 1 1 215 ARG N N 3.111 -8.684 -2.087 1.00 . A A . 220 ARG N 1 1
9 30914 1 1 215 ARG NE N 7.242 -11.858 -0.366 1.00 . A A . 220 ARG NE 1 1
9 30915 1 1 215 ARG NH1 N 6.303 -13.125 -1.988 1.00 . A A . 220 ARG NH1 1 1
9 30916 1 1 215 ARG NH2 N 8.363 -13.632 -1.207 1.00 . A A . 220 ARG NH2 1 1
9 30917 1 1 215 ARG O O 2.960 -8.548 -4.791 1.00 . A A . 220 ARG O 1 1
9 30918 1 1 216 ARG C C 5.673 -10.358 -7.338 1.00 . A A . 221 ARG C 1 1
9 30919 1 1 216 ARG CA C 4.719 -9.373 -6.657 1.00 . A A . 221 ARG CA 1 1
9 30920 1 1 216 ARG CB C 4.995 -7.945 -7.130 1.00 . A A . 221 ARG CB 1 1
9 30921 1 1 216 ARG CD C 4.064 -6.999 -9.247 1.00 . A A . 221 ARG CD 1 1
9 30922 1 1 216 ARG CG C 3.741 -7.379 -7.801 1.00 . A A . 221 ARG CG 1 1
9 30923 1 1 216 ARG CZ C 2.162 -8.214 -10.129 1.00 . A A . 221 ARG CZ 1 1
9 30924 1 1 216 ARG H H 5.830 -9.647 -4.831 1.00 . A A . 221 ARG H 1 1
9 30925 1 1 216 ARG HA H 3.692 -9.638 -6.861 1.00 . A A . 221 ARG HA 1 1
9 30926 1 1 216 ARG HB2 H 5.259 -7.330 -6.283 1.00 . A A . 221 ARG HB2 1 1
9 30927 1 1 216 ARG HB3 H 5.809 -7.952 -7.840 1.00 . A A . 221 ARG HB3 1 1
9 30928 1 1 216 ARG HD2 H 3.620 -6.042 -9.492 1.00 . A A . 221 ARG HD2 1 1
9 30929 1 1 216 ARG HD3 H 5.132 -6.969 -9.402 1.00 . A A . 221 ARG HD3 1 1
9 30930 1 1 216 ARG HE H 4.035 -8.692 -10.575 1.00 . A A . 221 ARG HE 1 1
9 30931 1 1 216 ARG HG2 H 2.959 -8.125 -7.790 1.00 . A A . 221 ARG HG2 1 1
9 30932 1 1 216 ARG HG3 H 3.411 -6.501 -7.266 1.00 . A A . 221 ARG HG3 1 1
9 30933 1 1 216 ARG HH11 H 1.794 -6.670 -8.907 1.00 . A A . 221 ARG HH11 1 1
9 30934 1 1 216 ARG HH12 H 0.398 -7.502 -9.503 1.00 . A A . 221 ARG HH12 1 1
9 30935 1 1 216 ARG HH21 H 2.224 -9.788 -11.363 1.00 . A A . 221 ARG HH21 1 1
9 30936 1 1 216 ARG HH22 H 0.640 -9.267 -10.892 1.00 . A A . 221 ARG HH22 1 1
9 30937 1 1 216 ARG N N 4.968 -9.346 -5.186 1.00 . A A . 221 ARG N 1 1
9 30938 1 1 216 ARG NE N 3.459 -8.080 -10.073 1.00 . A A . 221 ARG NE 1 1
9 30939 1 1 216 ARG NH1 N 1.392 -7.399 -9.460 1.00 . A A . 221 ARG NH1 1 1
9 30940 1 1 216 ARG NH2 N 1.634 -9.164 -10.851 1.00 . A A . 221 ARG NH2 1 1
9 30941 1 1 216 ARG O O 6.795 -10.024 -7.663 1.00 . A A . 221 ARG O 1 1
9 30942 1 1 217 VAL C C 7.008 -11.927 -9.251 1.00 . A A . 222 VAL C 1 1
9 30943 1 1 217 VAL CA C 6.105 -12.586 -8.203 1.00 . A A . 222 VAL CA 1 1
9 30944 1 1 217 VAL CB C 5.137 -13.564 -8.869 1.00 . A A . 222 VAL CB 1 1
9 30945 1 1 217 VAL CG1 C 4.106 -12.785 -9.686 1.00 . A A . 222 VAL CG1 1 1
9 30946 1 1 217 VAL CG2 C 5.917 -14.498 -9.795 1.00 . A A . 222 VAL CG2 1 1
9 30947 1 1 217 VAL H H 4.331 -11.817 -7.274 1.00 . A A . 222 VAL H 1 1
9 30948 1 1 217 VAL HA H 6.692 -13.098 -7.464 1.00 . A A . 222 VAL HA 1 1
9 30949 1 1 217 VAL HB H 4.632 -14.143 -8.110 1.00 . A A . 222 VAL HB 1 1
9 30950 1 1 217 VAL HG11 H 3.539 -13.471 -10.300 1.00 . A A . 222 VAL HG11 1 1
9 30951 1 1 217 VAL HG12 H 4.611 -12.070 -10.318 1.00 . A A . 222 VAL HG12 1 1
9 30952 1 1 217 VAL HG13 H 3.435 -12.263 -9.017 1.00 . A A . 222 VAL HG13 1 1
9 30953 1 1 217 VAL HG21 H 5.520 -15.499 -9.714 1.00 . A A . 222 VAL HG21 1 1
9 30954 1 1 217 VAL HG22 H 6.959 -14.502 -9.508 1.00 . A A . 222 VAL HG22 1 1
9 30955 1 1 217 VAL HG23 H 5.825 -14.155 -10.815 1.00 . A A . 222 VAL HG23 1 1
9 30956 1 1 217 VAL N N 5.234 -11.571 -7.550 1.00 . A A . 222 VAL N 1 1
9 30957 1 1 217 VAL O O 6.577 -11.091 -10.019 1.00 . A A . 222 VAL O 1 1
9 30958 1 1 218 GLU C C 10.589 -12.294 -10.133 1.00 . A A . 223 GLU C 1 1
9 30959 1 1 218 GLU CA C 9.186 -11.699 -10.287 1.00 . A A . 223 GLU CA 1 1
9 30960 1 1 218 GLU CB C 9.201 -10.204 -9.968 1.00 . A A . 223 GLU CB 1 1
9 30961 1 1 218 GLU CD C 10.754 -8.600 -11.091 1.00 . A A . 223 GLU CD 1 1
9 30962 1 1 218 GLU CG C 9.466 -9.411 -11.248 1.00 . A A . 223 GLU CG 1 1
9 30963 1 1 218 GLU H H 8.586 -12.978 -8.665 1.00 . A A . 223 GLU H 1 1
9 30964 1 1 218 GLU HA H 8.817 -11.859 -11.285 1.00 . A A . 223 GLU HA 1 1
9 30965 1 1 218 GLU HB2 H 8.245 -9.915 -9.555 1.00 . A A . 223 GLU HB2 1 1
9 30966 1 1 218 GLU HB3 H 9.980 -9.997 -9.250 1.00 . A A . 223 GLU HB3 1 1
9 30967 1 1 218 GLU HG2 H 9.568 -10.094 -12.080 1.00 . A A . 223 GLU HG2 1 1
9 30968 1 1 218 GLU HG3 H 8.639 -8.739 -11.433 1.00 . A A . 223 GLU HG3 1 1
9 30969 1 1 218 GLU N N 8.258 -12.300 -9.290 1.00 . A A . 223 GLU N 1 1
9 30970 1 1 218 GLU O O 11.562 -11.581 -10.000 1.00 . A A . 223 GLU O 1 1
9 30971 1 1 218 GLU OE1 O 10.841 -7.844 -10.138 1.00 . A A . 223 GLU OE1 1 1
9 30972 1 1 218 GLU OE2 O 11.629 -8.750 -11.925 1.00 . A A . 223 GLU OE2 1 1
9 30973 1 1 219 GLU C C 13.120 -13.391 -10.641 1.00 . A A . 224 GLU C 1 1
9 30974 1 1 219 GLU CA C 12.025 -14.247 -9.996 1.00 . A A . 224 GLU CA 1 1
9 30975 1 1 219 GLU CB C 11.895 -15.587 -10.724 1.00 . A A . 224 GLU CB 1 1
9 30976 1 1 219 GLU CD C 13.007 -17.719 -10.045 1.00 . A A . 224 GLU CD 1 1
9 30977 1 1 219 GLU CG C 13.227 -16.335 -10.660 1.00 . A A . 224 GLU CG 1 1
9 30978 1 1 219 GLU H H 9.898 -14.150 -10.246 1.00 . A A . 224 GLU H 1 1
9 30979 1 1 219 GLU HA H 12.238 -14.417 -8.958 1.00 . A A . 224 GLU HA 1 1
9 30980 1 1 219 GLU HB2 H 11.124 -16.178 -10.252 1.00 . A A . 224 GLU HB2 1 1
9 30981 1 1 219 GLU HB3 H 11.632 -15.411 -11.756 1.00 . A A . 224 GLU HB3 1 1
9 30982 1 1 219 GLU HG2 H 13.628 -16.443 -11.658 1.00 . A A . 224 GLU HG2 1 1
9 30983 1 1 219 GLU HG3 H 13.924 -15.780 -10.051 1.00 . A A . 224 GLU HG3 1 1
9 30984 1 1 219 GLU N N 10.695 -13.598 -10.145 1.00 . A A . 224 GLU N 1 1
9 30985 1 1 219 GLU O O 13.867 -12.711 -9.967 1.00 . A A . 224 GLU O 1 1
9 30986 1 1 219 GLU OE1 O 12.525 -17.777 -8.925 1.00 . A A . 224 GLU OE1 1 1
9 30987 1 1 219 GLU OE2 O 13.322 -18.695 -10.704 1.00 . A A . 224 GLU OE2 1 1
9 30988 1 1 220 THR C C 14.184 -11.148 -12.171 1.00 . A A . 225 THR C 1 1
9 30989 1 1 220 THR CA C 14.263 -12.607 -12.629 1.00 . A A . 225 THR CA 1 1
9 30990 1 1 220 THR CB C 13.937 -12.722 -14.119 1.00 . A A . 225 THR CB 1 1
9 30991 1 1 220 THR CG2 C 12.518 -12.211 -14.372 1.00 . A A . 225 THR CG2 1 1
9 30992 1 1 220 THR H H 12.606 -13.975 -12.467 1.00 . A A . 225 THR H 1 1
9 30993 1 1 220 THR HA H 15.243 -13.013 -12.434 1.00 . A A . 225 THR HA 1 1
9 30994 1 1 220 THR HB H 14.003 -13.754 -14.424 1.00 . A A . 225 THR HB 1 1
9 30995 1 1 220 THR HG1 H 15.710 -11.978 -14.414 1.00 . A A . 225 THR HG1 1 1
9 30996 1 1 220 THR HG21 H 11.943 -12.977 -14.870 1.00 . A A . 225 THR HG21 1 1
9 30997 1 1 220 THR HG22 H 12.558 -11.329 -14.995 1.00 . A A . 225 THR HG22 1 1
9 30998 1 1 220 THR HG23 H 12.050 -11.965 -13.431 1.00 . A A . 225 THR HG23 1 1
9 30999 1 1 220 THR N N 13.218 -13.419 -11.941 1.00 . A A . 225 THR N 1 1
9 31000 1 1 220 THR O O 13.124 -10.557 -12.135 1.00 . A A . 225 THR O 1 1
9 31001 1 1 220 THR OG1 O 14.863 -11.945 -14.865 1.00 . A A . 225 THR OG1 1 1
9 31002 1 1 221 ARG C C 15.976 -8.252 -12.400 1.00 . A A . 226 ARG C 1 1
9 31003 1 1 221 ARG CA C 15.285 -9.145 -11.367 1.00 . A A . 226 ARG CA 1 1
9 31004 1 1 221 ARG CB C 16.060 -9.143 -10.050 1.00 . A A . 226 ARG CB 1 1
9 31005 1 1 221 ARG CD C 15.119 -6.905 -9.456 1.00 . A A . 226 ARG CD 1 1
9 31006 1 1 221 ARG CG C 15.278 -8.357 -8.997 1.00 . A A . 226 ARG CG 1 1
9 31007 1 1 221 ARG CZ C 14.368 -6.007 -7.336 1.00 . A A . 226 ARG CZ 1 1
9 31008 1 1 221 ARG H H 16.142 -11.059 -11.857 1.00 . A A . 226 ARG H 1 1
9 31009 1 1 221 ARG HA H 14.272 -8.812 -11.199 1.00 . A A . 226 ARG HA 1 1
9 31010 1 1 221 ARG HB2 H 16.199 -10.160 -9.713 1.00 . A A . 226 ARG HB2 1 1
9 31011 1 1 221 ARG HB3 H 17.024 -8.679 -10.201 1.00 . A A . 226 ARG HB3 1 1
9 31012 1 1 221 ARG HD2 H 15.868 -6.663 -10.198 1.00 . A A . 226 ARG HD2 1 1
9 31013 1 1 221 ARG HD3 H 14.128 -6.742 -9.852 1.00 . A A . 226 ARG HD3 1 1
9 31014 1 1 221 ARG HE H 16.164 -5.614 -8.088 1.00 . A A . 226 ARG HE 1 1
9 31015 1 1 221 ARG HG2 H 14.302 -8.803 -8.867 1.00 . A A . 226 ARG HG2 1 1
9 31016 1 1 221 ARG HG3 H 15.812 -8.379 -8.060 1.00 . A A . 226 ARG HG3 1 1
9 31017 1 1 221 ARG HH11 H 13.105 -7.188 -8.345 1.00 . A A . 226 ARG HH11 1 1
9 31018 1 1 221 ARG HH12 H 12.514 -6.576 -6.836 1.00 . A A . 226 ARG HH12 1 1
9 31019 1 1 221 ARG HH21 H 15.409 -4.807 -6.118 1.00 . A A . 226 ARG HH21 1 1
9 31020 1 1 221 ARG HH22 H 13.819 -5.227 -5.576 1.00 . A A . 226 ARG HH22 1 1
9 31021 1 1 221 ARG N N 15.299 -10.566 -11.822 1.00 . A A . 226 ARG N 1 1
9 31022 1 1 221 ARG NE N 15.319 -6.090 -8.227 1.00 . A A . 226 ARG NE 1 1
9 31023 1 1 221 ARG NH1 N 13.241 -6.640 -7.520 1.00 . A A . 226 ARG NH1 1 1
9 31024 1 1 221 ARG NH2 N 14.545 -5.291 -6.259 1.00 . A A . 226 ARG NH2 1 1
9 31025 1 1 221 ARG O O 16.023 -7.046 -12.260 1.00 . A A . 226 ARG O 1 1
9 31026 1 1 222 ARG C C 16.200 -7.099 -15.178 1.00 . A A . 227 ARG C 1 1
9 31027 1 1 222 ARG CA C 17.204 -8.018 -14.477 1.00 . A A . 227 ARG CA 1 1
9 31028 1 1 222 ARG CB C 17.779 -9.037 -15.462 1.00 . A A . 227 ARG CB 1 1
9 31029 1 1 222 ARG CD C 19.812 -10.489 -15.460 1.00 . A A . 227 ARG CD 1 1
9 31030 1 1 222 ARG CG C 18.540 -10.118 -14.694 1.00 . A A . 227 ARG CG 1 1
9 31031 1 1 222 ARG CZ C 21.916 -11.426 -14.704 1.00 . A A . 227 ARG CZ 1 1
9 31032 1 1 222 ARG H H 16.467 -9.809 -13.530 1.00 . A A . 227 ARG H 1 1
9 31033 1 1 222 ARG HA H 18.001 -7.441 -14.037 1.00 . A A . 227 ARG HA 1 1
9 31034 1 1 222 ARG HB2 H 16.973 -9.490 -16.022 1.00 . A A . 227 ARG HB2 1 1
9 31035 1 1 222 ARG HB3 H 18.453 -8.539 -16.142 1.00 . A A . 227 ARG HB3 1 1
9 31036 1 1 222 ARG HD2 H 19.642 -11.369 -16.066 1.00 . A A . 227 ARG HD2 1 1
9 31037 1 1 222 ARG HD3 H 20.136 -9.664 -16.075 1.00 . A A . 227 ARG HD3 1 1
9 31038 1 1 222 ARG HE H 20.676 -10.462 -13.489 1.00 . A A . 227 ARG HE 1 1
9 31039 1 1 222 ARG HG2 H 18.804 -9.746 -13.715 1.00 . A A . 227 ARG HG2 1 1
9 31040 1 1 222 ARG HG3 H 17.917 -10.994 -14.591 1.00 . A A . 227 ARG HG3 1 1
9 31041 1 1 222 ARG HH11 H 21.439 -11.651 -16.637 1.00 . A A . 227 ARG HH11 1 1
9 31042 1 1 222 ARG HH12 H 22.952 -12.340 -16.154 1.00 . A A . 227 ARG HH12 1 1
9 31043 1 1 222 ARG HH21 H 22.649 -11.357 -12.843 1.00 . A A . 227 ARG HH21 1 1
9 31044 1 1 222 ARG HH22 H 23.637 -12.173 -14.007 1.00 . A A . 227 ARG HH22 1 1
9 31045 1 1 222 ARG N N 16.515 -8.835 -13.435 1.00 . A A . 227 ARG N 1 1
9 31046 1 1 222 ARG NE N 20.827 -10.770 -14.407 1.00 . A A . 227 ARG NE 1 1
9 31047 1 1 222 ARG NH1 N 22.118 -11.838 -15.927 1.00 . A A . 227 ARG NH1 1 1
9 31048 1 1 222 ARG NH2 N 22.802 -11.671 -13.779 1.00 . A A . 227 ARG NH2 1 1
9 31049 1 1 222 ARG O O 16.538 -6.022 -15.628 1.00 . A A . 227 ARG O 1 1
9 31050 1 1 223 ILE C C 13.342 -5.672 -14.943 1.00 . A A . 228 ILE C 1 1
9 31051 1 1 223 ILE CA C 13.942 -6.664 -15.944 1.00 . A A . 228 ILE CA 1 1
9 31052 1 1 223 ILE CB C 12.875 -7.643 -16.435 1.00 . A A . 228 ILE CB 1 1
9 31053 1 1 223 ILE CD1 C 10.610 -7.836 -17.474 1.00 . A A . 228 ILE CD1 1 1
9 31054 1 1 223 ILE CG1 C 11.694 -6.860 -17.013 1.00 . A A . 228 ILE CG1 1 1
9 31055 1 1 223 ILE CG2 C 12.392 -8.502 -15.264 1.00 . A A . 228 ILE CG2 1 1
9 31056 1 1 223 ILE H H 14.714 -8.387 -14.903 1.00 . A A . 228 ILE H 1 1
9 31057 1 1 223 ILE HA H 14.374 -6.141 -16.782 1.00 . A A . 228 ILE HA 1 1
9 31058 1 1 223 ILE HB H 13.296 -8.281 -17.198 1.00 . A A . 228 ILE HB 1 1
9 31059 1 1 223 ILE HD11 H 10.318 -8.466 -16.646 1.00 . A A . 228 ILE HD11 1 1
9 31060 1 1 223 ILE HD12 H 10.993 -8.449 -18.275 1.00 . A A . 228 ILE HD12 1 1
9 31061 1 1 223 ILE HD13 H 9.751 -7.282 -17.823 1.00 . A A . 228 ILE HD13 1 1
9 31062 1 1 223 ILE HG12 H 11.292 -6.204 -16.256 1.00 . A A . 228 ILE HG12 1 1
9 31063 1 1 223 ILE HG13 H 12.029 -6.274 -17.856 1.00 . A A . 228 ILE HG13 1 1
9 31064 1 1 223 ILE HG21 H 12.779 -9.504 -15.368 1.00 . A A . 228 ILE HG21 1 1
9 31065 1 1 223 ILE HG22 H 11.312 -8.532 -15.262 1.00 . A A . 228 ILE HG22 1 1
9 31066 1 1 223 ILE HG23 H 12.742 -8.074 -14.336 1.00 . A A . 228 ILE HG23 1 1
9 31067 1 1 223 ILE N N 14.966 -7.514 -15.273 1.00 . A A . 228 ILE N 1 1
9 31068 1 1 223 ILE O O 13.034 -6.020 -13.820 1.00 . A A . 228 ILE O 1 1
9 31069 1 1 224 HIS C C 12.478 -2.072 -15.107 1.00 . A A . 229 HIS C 1 1
9 31070 1 1 224 HIS CA C 12.598 -3.429 -14.408 1.00 . A A . 229 HIS CA 1 1
9 31071 1 1 224 HIS CB C 13.589 -3.351 -13.247 1.00 . A A . 229 HIS CB 1 1
9 31072 1 1 224 HIS CD2 C 12.198 -4.438 -11.302 1.00 . A A . 229 HIS CD2 1 1
9 31073 1 1 224 HIS CE1 C 11.986 -2.686 -10.047 1.00 . A A . 229 HIS CE1 1 1
9 31074 1 1 224 HIS CG C 12.843 -3.410 -11.944 1.00 . A A . 229 HIS CG 1 1
9 31075 1 1 224 HIS H H 13.432 -4.180 -16.249 1.00 . A A . 229 HIS H 1 1
9 31076 1 1 224 HIS HA H 11.635 -3.755 -14.048 1.00 . A A . 229 HIS HA 1 1
9 31077 1 1 224 HIS HB2 H 14.279 -4.179 -13.306 1.00 . A A . 229 HIS HB2 1 1
9 31078 1 1 224 HIS HB3 H 14.137 -2.421 -13.305 1.00 . A A . 229 HIS HB3 1 1
9 31079 1 1 224 HIS HD1 H 13.042 -1.402 -11.298 1.00 . A A . 229 HIS HD1 1 1
9 31080 1 1 224 HIS HD2 H 12.122 -5.452 -11.671 1.00 . A A . 229 HIS HD2 1 1
9 31081 1 1 224 HIS HE1 H 11.716 -2.028 -9.235 1.00 . A A . 229 HIS HE1 1 1
9 31082 1 1 224 HIS N N 13.176 -4.441 -15.340 1.00 . A A . 229 HIS N 1 1
9 31083 1 1 224 HIS ND1 N 12.695 -2.303 -11.125 1.00 . A A . 229 HIS ND1 1 1
9 31084 1 1 224 HIS NE2 N 11.658 -3.979 -10.106 1.00 . A A . 229 HIS NE2 1 1
9 31085 1 1 224 HIS O O 11.489 -1.379 -14.971 1.00 . A A . 229 HIS O 1 1
9 31086 1 1 225 ARG C C 12.106 -0.246 -17.332 1.00 . A A . 230 ARG C 1 1
9 31087 1 1 225 ARG CA C 13.420 -0.375 -16.557 1.00 . A A . 230 ARG CA 1 1
9 31088 1 1 225 ARG CB C 14.610 -0.387 -17.516 1.00 . A A . 230 ARG CB 1 1
9 31089 1 1 225 ARG CD C 16.291 1.256 -18.365 1.00 . A A . 230 ARG CD 1 1
9 31090 1 1 225 ARG CG C 15.602 0.705 -17.114 1.00 . A A . 230 ARG CG 1 1
9 31091 1 1 225 ARG CZ C 17.432 0.188 -20.216 1.00 . A A . 230 ARG CZ 1 1
9 31092 1 1 225 ARG H H 14.265 -2.261 -15.949 1.00 . A A . 230 ARG H 1 1
9 31093 1 1 225 ARG HA H 13.522 0.436 -15.854 1.00 . A A . 230 ARG HA 1 1
9 31094 1 1 225 ARG HB2 H 15.096 -1.351 -17.472 1.00 . A A . 230 ARG HB2 1 1
9 31095 1 1 225 ARG HB3 H 14.264 -0.204 -18.523 1.00 . A A . 230 ARG HB3 1 1
9 31096 1 1 225 ARG HD2 H 15.573 1.766 -18.994 1.00 . A A . 230 ARG HD2 1 1
9 31097 1 1 225 ARG HD3 H 17.094 1.923 -18.090 1.00 . A A . 230 ARG HD3 1 1
9 31098 1 1 225 ARG HE H 16.751 -0.829 -18.652 1.00 . A A . 230 ARG HE 1 1
9 31099 1 1 225 ARG HG2 H 15.074 1.504 -16.612 1.00 . A A . 230 ARG HG2 1 1
9 31100 1 1 225 ARG HG3 H 16.345 0.291 -16.449 1.00 . A A . 230 ARG HG3 1 1
9 31101 1 1 225 ARG HH11 H 17.182 2.174 -20.298 1.00 . A A . 230 ARG HH11 1 1
9 31102 1 1 225 ARG HH12 H 18.004 1.467 -21.647 1.00 . A A . 230 ARG HH12 1 1
9 31103 1 1 225 ARG HH21 H 17.823 -1.766 -20.408 1.00 . A A . 230 ARG HH21 1 1
9 31104 1 1 225 ARG HH22 H 18.367 -0.762 -21.710 1.00 . A A . 230 ARG HH22 1 1
9 31105 1 1 225 ARG N N 13.477 -1.687 -15.853 1.00 . A A . 230 ARG N 1 1
9 31106 1 1 225 ARG NE N 16.837 0.059 -19.062 1.00 . A A . 230 ARG NE 1 1
9 31107 1 1 225 ARG NH1 N 17.549 1.368 -20.763 1.00 . A A . 230 ARG NH1 1 1
9 31108 1 1 225 ARG NH2 N 17.912 -0.861 -20.825 1.00 . A A . 230 ARG NH2 1 1
9 31109 1 1 225 ARG O O 11.387 -1.209 -17.508 1.00 . A A . 230 ARG O 1 1
9 31110 1 1 226 ASP C C 9.717 -0.121 -18.691 1.00 . A A . 231 ASP C 1 1
9 31111 1 1 226 ASP CA C 10.531 1.170 -18.552 1.00 . A A . 231 ASP CA 1 1
9 31112 1 1 226 ASP CB C 10.987 1.663 -19.926 1.00 . A A . 231 ASP CB 1 1
9 31113 1 1 226 ASP CG C 9.785 1.735 -20.869 1.00 . A A . 231 ASP CG 1 1
9 31114 1 1 226 ASP H H 12.390 1.695 -17.624 1.00 . A A . 231 ASP H 1 1
9 31115 1 1 226 ASP HA H 9.949 1.934 -18.070 1.00 . A A . 231 ASP HA 1 1
9 31116 1 1 226 ASP HB2 H 11.429 2.644 -19.828 1.00 . A A . 231 ASP HB2 1 1
9 31117 1 1 226 ASP HB3 H 11.717 0.978 -20.330 1.00 . A A . 231 ASP HB3 1 1
9 31118 1 1 226 ASP N N 11.793 0.941 -17.790 1.00 . A A . 231 ASP N 1 1
9 31119 1 1 226 ASP O O 8.832 -0.330 -17.879 1.00 . A A . 231 ASP O 1 1
9 31120 1 1 226 ASP OXT O 9.994 -0.877 -19.608 1.00 . A A . 231 ASP OXT 1 1
9 31121 1 1 226 ASP OD1 O 9.042 2.699 -20.777 1.00 . A A . 231 ASP OD1 1 1
9 31122 1 1 226 ASP OD2 O 9.626 0.826 -21.666 1.00 . A A . 231 ASP OD2 1 1
10 31123 1 1 1 GLY C C -10.080 -2.962 -57.167 1.00 . A A . 6 GLY C 1 1
10 31124 1 1 1 GLY CA C -10.653 -1.588 -57.522 1.00 . A A . 6 GLY CA 1 1
10 31125 1 1 1 GLY H1 H -12.355 -0.484 -57.092 1.00 . A A . 6 GLY H1 1 1
10 31126 1 1 1 GLY H2 H -12.620 -2.143 -57.168 1.00 . A A . 6 GLY H2 1 1
10 31127 1 1 1 GLY H3 H -11.849 -1.476 -55.832 1.00 . A A . 6 GLY H3 1 1
10 31128 1 1 1 GLY HA2 H -10.781 -1.515 -58.593 1.00 . A A . 6 GLY HA2 1 1
10 31129 1 1 1 GLY HA3 H -9.970 -0.821 -57.188 1.00 . A A . 6 GLY HA3 1 1
10 31130 1 1 1 GLY N N -11.971 -1.409 -56.852 1.00 . A A . 6 GLY N 1 1
10 31131 1 1 1 GLY O O -9.898 -3.289 -56.011 1.00 . A A . 6 GLY O 1 1
10 31132 1 1 2 SER C C -10.193 -5.914 -56.974 1.00 . A A . 7 SER C 1 1
10 31133 1 1 2 SER CA C -9.236 -5.121 -57.869 1.00 . A A . 7 SER CA 1 1
10 31134 1 1 2 SER CB C -7.917 -4.861 -57.144 1.00 . A A . 7 SER CB 1 1
10 31135 1 1 2 SER H H -9.950 -3.486 -59.077 1.00 . A A . 7 SER H 1 1
10 31136 1 1 2 SER HA H -9.052 -5.655 -58.789 1.00 . A A . 7 SER HA 1 1
10 31137 1 1 2 SER HB2 H -7.782 -3.801 -57.007 1.00 . A A . 7 SER HB2 1 1
10 31138 1 1 2 SER HB3 H -7.936 -5.347 -56.178 1.00 . A A . 7 SER HB3 1 1
10 31139 1 1 2 SER HG H -6.817 -4.882 -58.750 1.00 . A A . 7 SER HG 1 1
10 31140 1 1 2 SER N N -9.795 -3.769 -58.152 1.00 . A A . 7 SER N 1 1
10 31141 1 1 2 SER O O -11.380 -5.655 -56.936 1.00 . A A . 7 SER O 1 1
10 31142 1 1 2 SER OG O -6.843 -5.371 -57.924 1.00 . A A . 7 SER OG 1 1
10 31143 1 1 3 SER C C -9.723 -8.515 -54.393 1.00 . A A . 8 SER C 1 1
10 31144 1 1 3 SER CA C -10.568 -7.685 -55.362 1.00 . A A . 8 SER CA 1 1
10 31145 1 1 3 SER CB C -11.356 -8.594 -56.303 1.00 . A A . 8 SER CB 1 1
10 31146 1 1 3 SER H H -8.727 -7.070 -56.298 1.00 . A A . 8 SER H 1 1
10 31147 1 1 3 SER HA H -11.245 -7.043 -54.819 1.00 . A A . 8 SER HA 1 1
10 31148 1 1 3 SER HB2 H -12.154 -8.038 -56.763 1.00 . A A . 8 SER HB2 1 1
10 31149 1 1 3 SER HB3 H -10.694 -8.974 -57.072 1.00 . A A . 8 SER HB3 1 1
10 31150 1 1 3 SER HG H -12.854 -9.688 -55.716 1.00 . A A . 8 SER HG 1 1
10 31151 1 1 3 SER N N -9.687 -6.876 -56.254 1.00 . A A . 8 SER N 1 1
10 31152 1 1 3 SER O O -9.987 -9.678 -54.166 1.00 . A A . 8 SER O 1 1
10 31153 1 1 3 SER OG O -11.907 -9.673 -55.560 1.00 . A A . 8 SER OG 1 1
10 31154 1 1 4 ALA C C -7.659 -7.885 -51.575 1.00 . A A . 9 ALA C 1 1
10 31155 1 1 4 ALA CA C -7.847 -8.683 -52.869 1.00 . A A . 9 ALA CA 1 1
10 31156 1 1 4 ALA CB C -6.512 -8.854 -53.592 1.00 . A A . 9 ALA CB 1 1
10 31157 1 1 4 ALA H H -8.513 -6.986 -54.019 1.00 . A A . 9 ALA H 1 1
10 31158 1 1 4 ALA HA H -8.278 -9.649 -52.657 1.00 . A A . 9 ALA HA 1 1
10 31159 1 1 4 ALA HB1 H -5.985 -9.701 -53.179 1.00 . A A . 9 ALA HB1 1 1
10 31160 1 1 4 ALA HB2 H -5.917 -7.963 -53.464 1.00 . A A . 9 ALA HB2 1 1
10 31161 1 1 4 ALA HB3 H -6.691 -9.020 -54.644 1.00 . A A . 9 ALA HB3 1 1
10 31162 1 1 4 ALA N N -8.708 -7.926 -53.822 1.00 . A A . 9 ALA N 1 1
10 31163 1 1 4 ALA O O -7.635 -8.435 -50.493 1.00 . A A . 9 ALA O 1 1
10 31164 1 1 5 ARG C C -8.619 -4.974 -50.151 1.00 . A A . 10 ARG C 1 1
10 31165 1 1 5 ARG CA C -7.339 -5.757 -50.458 1.00 . A A . 10 ARG CA 1 1
10 31166 1 1 5 ARG CB C -6.194 -4.804 -50.799 1.00 . A A . 10 ARG CB 1 1
10 31167 1 1 5 ARG CD C -4.007 -4.626 -51.996 1.00 . A A . 10 ARG CD 1 1
10 31168 1 1 5 ARG CG C -5.031 -5.595 -51.400 1.00 . A A . 10 ARG CG 1 1
10 31169 1 1 5 ARG CZ C -3.777 -5.730 -54.142 1.00 . A A . 10 ARG CZ 1 1
10 31170 1 1 5 ARG H H -7.548 -6.166 -52.565 1.00 . A A . 10 ARG H 1 1
10 31171 1 1 5 ARG HA H -7.065 -6.377 -49.617 1.00 . A A . 10 ARG HA 1 1
10 31172 1 1 5 ARG HB2 H -6.539 -4.070 -51.514 1.00 . A A . 10 ARG HB2 1 1
10 31173 1 1 5 ARG HB3 H -5.862 -4.304 -49.903 1.00 . A A . 10 ARG HB3 1 1
10 31174 1 1 5 ARG HD2 H -4.188 -3.622 -51.637 1.00 . A A . 10 ARG HD2 1 1
10 31175 1 1 5 ARG HD3 H -3.005 -4.941 -51.751 1.00 . A A . 10 ARG HD3 1 1
10 31176 1 1 5 ARG HE H -4.693 -3.979 -53.933 1.00 . A A . 10 ARG HE 1 1
10 31177 1 1 5 ARG HG2 H -4.562 -6.186 -50.627 1.00 . A A . 10 ARG HG2 1 1
10 31178 1 1 5 ARG HG3 H -5.401 -6.247 -52.176 1.00 . A A . 10 ARG HG3 1 1
10 31179 1 1 5 ARG HH11 H -3.002 -6.644 -52.537 1.00 . A A . 10 ARG HH11 1 1
10 31180 1 1 5 ARG HH12 H -2.809 -7.479 -54.043 1.00 . A A . 10 ARG HH12 1 1
10 31181 1 1 5 ARG HH21 H -4.448 -5.056 -55.903 1.00 . A A . 10 ARG HH21 1 1
10 31182 1 1 5 ARG HH22 H -3.627 -6.581 -55.947 1.00 . A A . 10 ARG HH22 1 1
10 31183 1 1 5 ARG N N -7.526 -6.590 -51.682 1.00 . A A . 10 ARG N 1 1
10 31184 1 1 5 ARG NE N -4.220 -4.702 -53.468 1.00 . A A . 10 ARG NE 1 1
10 31185 1 1 5 ARG NH1 N -3.146 -6.693 -53.525 1.00 . A A . 10 ARG NH1 1 1
10 31186 1 1 5 ARG NH2 N -3.965 -5.795 -55.432 1.00 . A A . 10 ARG NH2 1 1
10 31187 1 1 5 ARG O O -9.181 -4.325 -51.010 1.00 . A A . 10 ARG O 1 1
10 31188 1 1 6 GLN C C -10.398 -4.086 -47.056 1.00 . A A . 11 GLN C 1 1
10 31189 1 1 6 GLN CA C -10.325 -4.289 -48.573 1.00 . A A . 11 GLN CA 1 1
10 31190 1 1 6 GLN CB C -11.470 -5.181 -49.051 1.00 . A A . 11 GLN CB 1 1
10 31191 1 1 6 GLN CD C -13.724 -4.855 -50.081 1.00 . A A . 11 GLN CD 1 1
10 31192 1 1 6 GLN CG C -12.245 -4.466 -50.159 1.00 . A A . 11 GLN CG 1 1
10 31193 1 1 6 GLN H H -8.614 -5.561 -48.254 1.00 . A A . 11 GLN H 1 1
10 31194 1 1 6 GLN HA H -10.358 -3.340 -49.082 1.00 . A A . 11 GLN HA 1 1
10 31195 1 1 6 GLN HB2 H -11.069 -6.109 -49.432 1.00 . A A . 11 GLN HB2 1 1
10 31196 1 1 6 GLN HB3 H -12.136 -5.388 -48.226 1.00 . A A . 11 GLN HB3 1 1
10 31197 1 1 6 GLN HE21 H -14.344 -2.993 -49.777 1.00 . A A . 11 GLN HE21 1 1
10 31198 1 1 6 GLN HE22 H -15.569 -4.167 -49.828 1.00 . A A . 11 GLN HE22 1 1
10 31199 1 1 6 GLN HG2 H -12.148 -3.397 -50.034 1.00 . A A . 11 GLN HG2 1 1
10 31200 1 1 6 GLN HG3 H -11.849 -4.755 -51.121 1.00 . A A . 11 GLN HG3 1 1
10 31201 1 1 6 GLN N N -9.082 -5.031 -48.933 1.00 . A A . 11 GLN N 1 1
10 31202 1 1 6 GLN NE2 N -14.619 -3.928 -49.879 1.00 . A A . 11 GLN NE2 1 1
10 31203 1 1 6 GLN O O -10.803 -3.045 -46.579 1.00 . A A . 11 GLN O 1 1
10 31204 1 1 6 GLN OE1 O -14.066 -6.013 -50.207 1.00 . A A . 11 GLN OE1 1 1
10 31205 1 1 7 SER C C -9.015 -5.848 -44.162 1.00 . A A . 12 SER C 1 1
10 31206 1 1 7 SER CA C -10.059 -4.935 -44.813 1.00 . A A . 12 SER CA 1 1
10 31207 1 1 7 SER CB C -11.470 -5.371 -44.421 1.00 . A A . 12 SER CB 1 1
10 31208 1 1 7 SER H H -9.687 -5.905 -46.702 1.00 . A A . 12 SER H 1 1
10 31209 1 1 7 SER HA H -9.895 -3.909 -44.524 1.00 . A A . 12 SER HA 1 1
10 31210 1 1 7 SER HB2 H -12.056 -5.543 -45.308 1.00 . A A . 12 SER HB2 1 1
10 31211 1 1 7 SER HB3 H -11.417 -6.283 -43.843 1.00 . A A . 12 SER HB3 1 1
10 31212 1 1 7 SER HG H -13.024 -4.356 -43.835 1.00 . A A . 12 SER HG 1 1
10 31213 1 1 7 SER N N -10.010 -5.073 -46.297 1.00 . A A . 12 SER N 1 1
10 31214 1 1 7 SER O O -8.321 -6.588 -44.830 1.00 . A A . 12 SER O 1 1
10 31215 1 1 7 SER OG O -12.082 -4.343 -43.651 1.00 . A A . 12 SER OG 1 1
10 31216 1 1 8 THR C C -8.402 -7.036 -40.771 1.00 . A A . 13 THR C 1 1
10 31217 1 1 8 THR CA C -7.902 -6.667 -42.171 1.00 . A A . 13 THR CA 1 1
10 31218 1 1 8 THR CB C -6.635 -5.815 -42.082 1.00 . A A . 13 THR CB 1 1
10 31219 1 1 8 THR CG2 C -5.700 -6.163 -43.241 1.00 . A A . 13 THR CG2 1 1
10 31220 1 1 8 THR H H -9.470 -5.198 -42.342 1.00 . A A . 13 THR H 1 1
10 31221 1 1 8 THR HA H -7.709 -7.556 -42.749 1.00 . A A . 13 THR HA 1 1
10 31222 1 1 8 THR HB H -6.132 -6.014 -41.147 1.00 . A A . 13 THR HB 1 1
10 31223 1 1 8 THR HG1 H -6.178 -3.933 -42.261 1.00 . A A . 13 THR HG1 1 1
10 31224 1 1 8 THR HG21 H -6.279 -6.292 -44.144 1.00 . A A . 13 THR HG21 1 1
10 31225 1 1 8 THR HG22 H -5.175 -7.080 -43.017 1.00 . A A . 13 THR HG22 1 1
10 31226 1 1 8 THR HG23 H -4.988 -5.364 -43.382 1.00 . A A . 13 THR HG23 1 1
10 31227 1 1 8 THR N N -8.901 -5.801 -42.863 1.00 . A A . 13 THR N 1 1
10 31228 1 1 8 THR O O -8.390 -6.219 -39.872 1.00 . A A . 13 THR O 1 1
10 31229 1 1 8 THR OG1 O -6.986 -4.440 -42.148 1.00 . A A . 13 THR OG1 1 1
10 31230 1 1 9 PRO C C -8.183 -8.957 -38.348 1.00 . A A . 14 PRO C 1 1
10 31231 1 1 9 PRO CA C -9.337 -8.755 -39.336 1.00 . A A . 14 PRO CA 1 1
10 31232 1 1 9 PRO CB C -9.991 -10.088 -39.689 1.00 . A A . 14 PRO CB 1 1
10 31233 1 1 9 PRO CD C -8.868 -9.297 -41.676 1.00 . A A . 14 PRO CD 1 1
10 31234 1 1 9 PRO CG C -9.304 -10.538 -40.938 1.00 . A A . 14 PRO CG 1 1
10 31235 1 1 9 PRO HA H -10.072 -8.078 -38.932 1.00 . A A . 14 PRO HA 1 1
10 31236 1 1 9 PRO HB2 H -9.837 -10.804 -38.893 1.00 . A A . 14 PRO HB2 1 1
10 31237 1 1 9 PRO HB3 H -11.045 -9.953 -39.875 1.00 . A A . 14 PRO HB3 1 1
10 31238 1 1 9 PRO HD2 H -7.889 -9.442 -42.112 1.00 . A A . 14 PRO HD2 1 1
10 31239 1 1 9 PRO HD3 H -9.587 -9.033 -42.434 1.00 . A A . 14 PRO HD3 1 1
10 31240 1 1 9 PRO HG2 H -8.443 -11.143 -40.688 1.00 . A A . 14 PRO HG2 1 1
10 31241 1 1 9 PRO HG3 H -9.987 -11.103 -41.553 1.00 . A A . 14 PRO HG3 1 1
10 31242 1 1 9 PRO N N -8.826 -8.262 -40.637 1.00 . A A . 14 PRO N 1 1
10 31243 1 1 9 PRO O O -8.292 -8.642 -37.180 1.00 . A A . 14 PRO O 1 1
10 31244 1 1 10 THR C C -4.663 -9.049 -38.476 1.00 . A A . 15 THR C 1 1
10 31245 1 1 10 THR CA C -5.922 -9.702 -37.898 1.00 . A A . 15 THR CA 1 1
10 31246 1 1 10 THR CB C -5.756 -11.222 -37.830 1.00 . A A . 15 THR CB 1 1
10 31247 1 1 10 THR CG2 C -6.391 -11.748 -36.543 1.00 . A A . 15 THR CG2 1 1
10 31248 1 1 10 THR H H -7.014 -9.728 -39.756 1.00 . A A . 15 THR H 1 1
10 31249 1 1 10 THR HA H -6.134 -9.310 -36.915 1.00 . A A . 15 THR HA 1 1
10 31250 1 1 10 THR HB H -4.706 -11.469 -37.836 1.00 . A A . 15 THR HB 1 1
10 31251 1 1 10 THR HG1 H -6.077 -11.370 -39.742 1.00 . A A . 15 THR HG1 1 1
10 31252 1 1 10 THR HG21 H -7.029 -10.988 -36.118 1.00 . A A . 15 THR HG21 1 1
10 31253 1 1 10 THR HG22 H -5.614 -12.003 -35.836 1.00 . A A . 15 THR HG22 1 1
10 31254 1 1 10 THR HG23 H -6.978 -12.628 -36.765 1.00 . A A . 15 THR HG23 1 1
10 31255 1 1 10 THR N N -7.080 -9.480 -38.810 1.00 . A A . 15 THR N 1 1
10 31256 1 1 10 THR O O -4.225 -9.377 -39.560 1.00 . A A . 15 THR O 1 1
10 31257 1 1 10 THR OG1 O -6.392 -11.816 -38.954 1.00 . A A . 15 THR OG1 1 1
10 31258 1 1 11 SER C C -2.325 -6.452 -37.240 1.00 . A A . 16 SER C 1 1
10 31259 1 1 11 SER CA C -2.847 -7.458 -38.270 1.00 . A A . 16 SER CA 1 1
10 31260 1 1 11 SER CB C -3.288 -6.740 -39.544 1.00 . A A . 16 SER CB 1 1
10 31261 1 1 11 SER H H -4.447 -7.879 -36.887 1.00 . A A . 16 SER H 1 1
10 31262 1 1 11 SER HA H -2.089 -8.188 -38.503 1.00 . A A . 16 SER HA 1 1
10 31263 1 1 11 SER HB2 H -2.442 -6.250 -39.996 1.00 . A A . 16 SER HB2 1 1
10 31264 1 1 11 SER HB3 H -3.698 -7.461 -40.240 1.00 . A A . 16 SER HB3 1 1
10 31265 1 1 11 SER HG H -4.484 -5.280 -40.017 1.00 . A A . 16 SER HG 1 1
10 31266 1 1 11 SER N N -4.078 -8.129 -37.760 1.00 . A A . 16 SER N 1 1
10 31267 1 1 11 SER O O -1.255 -6.613 -36.690 1.00 . A A . 16 SER O 1 1
10 31268 1 1 11 SER OG O -4.272 -5.767 -39.218 1.00 . A A . 16 SER OG 1 1
10 31269 1 1 12 GLN C C -2.840 -4.914 -34.559 1.00 . A A . 17 GLN C 1 1
10 31270 1 1 12 GLN CA C -2.619 -4.400 -35.985 1.00 . A A . 17 GLN CA 1 1
10 31271 1 1 12 GLN CB C -3.488 -3.171 -36.252 1.00 . A A . 17 GLN CB 1 1
10 31272 1 1 12 GLN CD C -1.984 -1.321 -37.001 1.00 . A A . 17 GLN CD 1 1
10 31273 1 1 12 GLN CG C -2.739 -1.912 -35.809 1.00 . A A . 17 GLN CG 1 1
10 31274 1 1 12 GLN H H -3.935 -5.305 -37.433 1.00 . A A . 17 GLN H 1 1
10 31275 1 1 12 GLN HA H -1.581 -4.158 -36.143 1.00 . A A . 17 GLN HA 1 1
10 31276 1 1 12 GLN HB2 H -3.708 -3.109 -37.307 1.00 . A A . 17 GLN HB2 1 1
10 31277 1 1 12 GLN HB3 H -4.409 -3.253 -35.695 1.00 . A A . 17 GLN HB3 1 1
10 31278 1 1 12 GLN HE21 H -3.625 -1.054 -38.089 1.00 . A A . 17 GLN HE21 1 1
10 31279 1 1 12 GLN HE22 H -2.176 -0.573 -38.830 1.00 . A A . 17 GLN HE22 1 1
10 31280 1 1 12 GLN HG2 H -3.447 -1.185 -35.435 1.00 . A A . 17 GLN HG2 1 1
10 31281 1 1 12 GLN HG3 H -2.037 -2.165 -35.031 1.00 . A A . 17 GLN HG3 1 1
10 31282 1 1 12 GLN N N -3.074 -5.416 -36.977 1.00 . A A . 17 GLN N 1 1
10 31283 1 1 12 GLN NE2 N -2.650 -0.952 -38.061 1.00 . A A . 17 GLN NE2 1 1
10 31284 1 1 12 GLN O O -3.952 -4.981 -34.077 1.00 . A A . 17 GLN O 1 1
10 31285 1 1 12 GLN OE1 O -0.777 -1.195 -36.968 1.00 . A A . 17 GLN OE1 1 1
10 31286 1 1 13 ALA C C -2.517 -4.691 -31.586 1.00 . A A . 18 ALA C 1 1
10 31287 1 1 13 ALA CA C -1.931 -5.780 -32.485 1.00 . A A . 18 ALA CA 1 1
10 31288 1 1 13 ALA CB C -0.511 -6.134 -32.043 1.00 . A A . 18 ALA CB 1 1
10 31289 1 1 13 ALA H H -0.895 -5.210 -34.287 1.00 . A A . 18 ALA H 1 1
10 31290 1 1 13 ALA HA H -2.554 -6.661 -32.464 1.00 . A A . 18 ALA HA 1 1
10 31291 1 1 13 ALA HB1 H -0.420 -7.207 -31.952 1.00 . A A . 18 ALA HB1 1 1
10 31292 1 1 13 ALA HB2 H -0.305 -5.672 -31.089 1.00 . A A . 18 ALA HB2 1 1
10 31293 1 1 13 ALA HB3 H 0.195 -5.775 -32.776 1.00 . A A . 18 ALA HB3 1 1
10 31294 1 1 13 ALA N N -1.785 -5.274 -33.880 1.00 . A A . 18 ALA N 1 1
10 31295 1 1 13 ALA O O -2.930 -3.645 -32.046 1.00 . A A . 18 ALA O 1 1
10 31296 1 1 14 LEU C C -2.671 -4.208 -27.933 1.00 . A A . 19 LEU C 1 1
10 31297 1 1 14 LEU CA C -3.103 -3.907 -29.370 1.00 . A A . 19 LEU CA 1 1
10 31298 1 1 14 LEU CB C -4.631 -3.989 -29.512 1.00 . A A . 19 LEU CB 1 1
10 31299 1 1 14 LEU CD1 C -4.807 -6.150 -30.779 1.00 . A A . 19 LEU CD1 1 1
10 31300 1 1 14 LEU CD2 C -4.433 -6.190 -28.306 1.00 . A A . 19 LEU CD2 1 1
10 31301 1 1 14 LEU CG C -5.118 -5.446 -29.456 1.00 . A A . 19 LEU CG 1 1
10 31302 1 1 14 LEU H H -2.207 -5.776 -29.958 1.00 . A A . 19 LEU H 1 1
10 31303 1 1 14 LEU HA H -2.764 -2.926 -29.659 1.00 . A A . 19 LEU HA 1 1
10 31304 1 1 14 LEU HB2 H -5.091 -3.434 -28.708 1.00 . A A . 19 LEU HB2 1 1
10 31305 1 1 14 LEU HB3 H -4.924 -3.554 -30.456 1.00 . A A . 19 LEU HB3 1 1
10 31306 1 1 14 LEU HD11 H -4.707 -5.415 -31.564 1.00 . A A . 19 LEU HD11 1 1
10 31307 1 1 14 LEU HD12 H -5.612 -6.828 -31.023 1.00 . A A . 19 LEU HD12 1 1
10 31308 1 1 14 LEU HD13 H -3.886 -6.705 -30.686 1.00 . A A . 19 LEU HD13 1 1
10 31309 1 1 14 LEU HD21 H -4.479 -5.585 -27.412 1.00 . A A . 19 LEU HD21 1 1
10 31310 1 1 14 LEU HD22 H -3.402 -6.379 -28.560 1.00 . A A . 19 LEU HD22 1 1
10 31311 1 1 14 LEU HD23 H -4.940 -7.127 -28.133 1.00 . A A . 19 LEU HD23 1 1
10 31312 1 1 14 LEU HG H -6.187 -5.453 -29.298 1.00 . A A . 19 LEU HG 1 1
10 31313 1 1 14 LEU N N -2.551 -4.929 -30.304 1.00 . A A . 19 LEU N 1 1
10 31314 1 1 14 LEU O O -1.848 -5.070 -27.690 1.00 . A A . 19 LEU O 1 1
10 31315 1 1 15 TYR C C -3.821 -3.067 -24.614 1.00 . A A . 20 TYR C 1 1
10 31316 1 1 15 TYR CA C -2.830 -3.752 -25.560 1.00 . A A . 20 TYR CA 1 1
10 31317 1 1 15 TYR CB C -1.438 -3.135 -25.415 1.00 . A A . 20 TYR CB 1 1
10 31318 1 1 15 TYR CD1 C -1.187 -4.735 -23.482 1.00 . A A . 20 TYR CD1 1 1
10 31319 1 1 15 TYR CD2 C 0.791 -4.087 -24.726 1.00 . A A . 20 TYR CD2 1 1
10 31320 1 1 15 TYR CE1 C -0.402 -5.543 -22.653 1.00 . A A . 20 TYR CE1 1 1
10 31321 1 1 15 TYR CE2 C 1.577 -4.896 -23.897 1.00 . A A . 20 TYR CE2 1 1
10 31322 1 1 15 TYR CG C -0.591 -4.006 -24.520 1.00 . A A . 20 TYR CG 1 1
10 31323 1 1 15 TYR CZ C 0.980 -5.624 -22.860 1.00 . A A . 20 TYR CZ 1 1
10 31324 1 1 15 TYR H H -3.875 -2.813 -27.194 1.00 . A A . 20 TYR H 1 1
10 31325 1 1 15 TYR HA H -2.786 -4.809 -25.359 1.00 . A A . 20 TYR HA 1 1
10 31326 1 1 15 TYR HB2 H -0.976 -3.058 -26.387 1.00 . A A . 20 TYR HB2 1 1
10 31327 1 1 15 TYR HB3 H -1.525 -2.150 -24.979 1.00 . A A . 20 TYR HB3 1 1
10 31328 1 1 15 TYR HD1 H -2.254 -4.672 -23.324 1.00 . A A . 20 TYR HD1 1 1
10 31329 1 1 15 TYR HD2 H 1.252 -3.525 -25.525 1.00 . A A . 20 TYR HD2 1 1
10 31330 1 1 15 TYR HE1 H -0.862 -6.104 -21.853 1.00 . A A . 20 TYR HE1 1 1
10 31331 1 1 15 TYR HE2 H 2.643 -4.959 -24.056 1.00 . A A . 20 TYR HE2 1 1
10 31332 1 1 15 TYR HH H 2.582 -5.961 -21.876 1.00 . A A . 20 TYR HH 1 1
10 31333 1 1 15 TYR N N -3.214 -3.505 -26.978 1.00 . A A . 20 TYR N 1 1
10 31334 1 1 15 TYR O O -5.003 -2.995 -24.882 1.00 . A A . 20 TYR O 1 1
10 31335 1 1 15 TYR OH O 1.755 -6.421 -22.042 1.00 . A A . 20 TYR OH 1 1
10 31336 1 1 16 SER C C -4.096 -0.369 -22.634 1.00 . A A . 21 SER C 1 1
10 31337 1 1 16 SER CA C -4.258 -1.887 -22.540 1.00 . A A . 21 SER CA 1 1
10 31338 1 1 16 SER CB C -3.820 -2.388 -21.165 1.00 . A A . 21 SER CB 1 1
10 31339 1 1 16 SER H H -2.389 -2.635 -23.308 1.00 . A A . 21 SER H 1 1
10 31340 1 1 16 SER HA H -5.282 -2.169 -22.726 1.00 . A A . 21 SER HA 1 1
10 31341 1 1 16 SER HB2 H -4.614 -2.236 -20.455 1.00 . A A . 21 SER HB2 1 1
10 31342 1 1 16 SER HB3 H -3.590 -3.444 -21.224 1.00 . A A . 21 SER HB3 1 1
10 31343 1 1 16 SER HG H -2.158 -1.443 -21.526 1.00 . A A . 21 SER HG 1 1
10 31344 1 1 16 SER N N -3.346 -2.566 -23.506 1.00 . A A . 21 SER N 1 1
10 31345 1 1 16 SER O O -3.863 0.167 -23.697 1.00 . A A . 21 SER O 1 1
10 31346 1 1 16 SER OG O -2.671 -1.662 -20.746 1.00 . A A . 21 SER OG 1 1
10 31347 1 1 17 ASP C C -3.874 2.371 -22.881 1.00 . A A . 22 ASP C 1 1
10 31348 1 1 17 ASP CA C -4.095 1.804 -21.484 1.00 . A A . 22 ASP CA 1 1
10 31349 1 1 17 ASP CB C -2.876 2.072 -20.601 1.00 . A A . 22 ASP CB 1 1
10 31350 1 1 17 ASP CG C -3.332 2.625 -19.250 1.00 . A A . 22 ASP CG 1 1
10 31351 1 1 17 ASP H H -4.417 -0.166 -20.699 1.00 . A A . 22 ASP H 1 1
10 31352 1 1 17 ASP HA H -4.972 2.243 -21.035 1.00 . A A . 22 ASP HA 1 1
10 31353 1 1 17 ASP HB2 H -2.332 1.150 -20.449 1.00 . A A . 22 ASP HB2 1 1
10 31354 1 1 17 ASP HB3 H -2.234 2.794 -21.084 1.00 . A A . 22 ASP HB3 1 1
10 31355 1 1 17 ASP N N -4.221 0.311 -21.521 1.00 . A A . 22 ASP N 1 1
10 31356 1 1 17 ASP O O -2.916 3.070 -23.145 1.00 . A A . 22 ASP O 1 1
10 31357 1 1 17 ASP OD1 O -4.513 2.520 -18.959 1.00 . A A . 22 ASP OD1 1 1
10 31358 1 1 17 ASP OD2 O -2.495 3.141 -18.530 1.00 . A A . 22 ASP OD2 1 1
10 31359 1 1 18 PHE C C -4.125 4.006 -25.172 1.00 . A A . 23 PHE C 1 1
10 31360 1 1 18 PHE CA C -4.648 2.567 -25.171 1.00 . A A . 23 PHE CA 1 1
10 31361 1 1 18 PHE CB C -6.066 2.510 -25.735 1.00 . A A . 23 PHE CB 1 1
10 31362 1 1 18 PHE CD1 C -4.910 2.399 -27.972 1.00 . A A . 23 PHE CD1 1 1
10 31363 1 1 18 PHE CD2 C -7.080 1.347 -27.728 1.00 . A A . 23 PHE CD2 1 1
10 31364 1 1 18 PHE CE1 C -4.865 1.996 -29.312 1.00 . A A . 23 PHE CE1 1 1
10 31365 1 1 18 PHE CE2 C -7.035 0.942 -29.067 1.00 . A A . 23 PHE CE2 1 1
10 31366 1 1 18 PHE CG C -6.018 2.075 -27.180 1.00 . A A . 23 PHE CG 1 1
10 31367 1 1 18 PHE CZ C -5.926 1.267 -29.859 1.00 . A A . 23 PHE CZ 1 1
10 31368 1 1 18 PHE H H -5.524 1.490 -23.516 1.00 . A A . 23 PHE H 1 1
10 31369 1 1 18 PHE HA H -3.997 1.931 -25.746 1.00 . A A . 23 PHE HA 1 1
10 31370 1 1 18 PHE HB2 H -6.652 1.803 -25.166 1.00 . A A . 23 PHE HB2 1 1
10 31371 1 1 18 PHE HB3 H -6.520 3.488 -25.671 1.00 . A A . 23 PHE HB3 1 1
10 31372 1 1 18 PHE HD1 H -4.090 2.963 -27.550 1.00 . A A . 23 PHE HD1 1 1
10 31373 1 1 18 PHE HD2 H -7.935 1.096 -27.117 1.00 . A A . 23 PHE HD2 1 1
10 31374 1 1 18 PHE HE1 H -4.010 2.247 -29.923 1.00 . A A . 23 PHE HE1 1 1
10 31375 1 1 18 PHE HE2 H -7.854 0.380 -29.490 1.00 . A A . 23 PHE HE2 1 1
10 31376 1 1 18 PHE HZ H -5.891 0.956 -30.893 1.00 . A A . 23 PHE HZ 1 1
10 31377 1 1 18 PHE N N -4.768 2.063 -23.772 1.00 . A A . 23 PHE N 1 1
10 31378 1 1 18 PHE O O -3.003 4.270 -25.554 1.00 . A A . 23 PHE O 1 1
10 31379 1 1 19 SER C C -3.538 6.587 -23.541 1.00 . A A . 24 SER C 1 1
10 31380 1 1 19 SER CA C -4.489 6.356 -24.719 1.00 . A A . 24 SER CA 1 1
10 31381 1 1 19 SER CB C -5.770 7.167 -24.541 1.00 . A A . 24 SER CB 1 1
10 31382 1 1 19 SER H H -5.833 4.693 -24.444 1.00 . A A . 24 SER H 1 1
10 31383 1 1 19 SER HA H -4.011 6.620 -25.648 1.00 . A A . 24 SER HA 1 1
10 31384 1 1 19 SER HB2 H -6.604 6.501 -24.395 1.00 . A A . 24 SER HB2 1 1
10 31385 1 1 19 SER HB3 H -5.670 7.811 -23.677 1.00 . A A . 24 SER HB3 1 1
10 31386 1 1 19 SER HG H -6.192 7.352 -26.432 1.00 . A A . 24 SER HG 1 1
10 31387 1 1 19 SER N N -4.933 4.932 -24.747 1.00 . A A . 24 SER N 1 1
10 31388 1 1 19 SER O O -3.940 6.514 -22.396 1.00 . A A . 24 SER O 1 1
10 31389 1 1 19 SER OG O -5.996 7.949 -25.707 1.00 . A A . 24 SER OG 1 1
10 31390 1 1 20 PRO C C -1.500 8.466 -22.161 1.00 . A A . 25 PRO C 1 1
10 31391 1 1 20 PRO CA C -1.278 7.102 -22.821 1.00 . A A . 25 PRO CA 1 1
10 31392 1 1 20 PRO CB C 0.036 7.079 -23.599 1.00 . A A . 25 PRO CB 1 1
10 31393 1 1 20 PRO CD C -1.751 6.960 -25.220 1.00 . A A . 25 PRO CD 1 1
10 31394 1 1 20 PRO CG C -0.339 7.440 -25.000 1.00 . A A . 25 PRO CG 1 1
10 31395 1 1 20 PRO HA H -1.286 6.314 -22.085 1.00 . A A . 25 PRO HA 1 1
10 31396 1 1 20 PRO HB2 H 0.724 7.806 -23.191 1.00 . A A . 25 PRO HB2 1 1
10 31397 1 1 20 PRO HB3 H 0.470 6.093 -23.575 1.00 . A A . 25 PRO HB3 1 1
10 31398 1 1 20 PRO HD2 H -2.307 7.679 -25.806 1.00 . A A . 25 PRO HD2 1 1
10 31399 1 1 20 PRO HD3 H -1.754 5.993 -25.696 1.00 . A A . 25 PRO HD3 1 1
10 31400 1 1 20 PRO HG2 H -0.287 8.512 -25.131 1.00 . A A . 25 PRO HG2 1 1
10 31401 1 1 20 PRO HG3 H 0.323 6.951 -25.697 1.00 . A A . 25 PRO HG3 1 1
10 31402 1 1 20 PRO N N -2.304 6.857 -23.865 1.00 . A A . 25 PRO N 1 1
10 31403 1 1 20 PRO O O -2.321 9.243 -22.604 1.00 . A A . 25 PRO O 1 1
10 31404 1 1 21 PRO C C -0.249 11.127 -21.203 1.00 . A A . 26 PRO C 1 1
10 31405 1 1 21 PRO CA C -0.857 9.989 -20.382 1.00 . A A . 26 PRO CA 1 1
10 31406 1 1 21 PRO CB C -0.048 9.740 -19.114 1.00 . A A . 26 PRO CB 1 1
10 31407 1 1 21 PRO CD C 0.256 7.815 -20.536 1.00 . A A . 26 PRO CD 1 1
10 31408 1 1 21 PRO CG C 0.918 8.658 -19.477 1.00 . A A . 26 PRO CG 1 1
10 31409 1 1 21 PRO HA H -1.882 10.203 -20.131 1.00 . A A . 26 PRO HA 1 1
10 31410 1 1 21 PRO HB2 H 0.483 10.639 -18.825 1.00 . A A . 26 PRO HB2 1 1
10 31411 1 1 21 PRO HB3 H -0.691 9.408 -18.313 1.00 . A A . 26 PRO HB3 1 1
10 31412 1 1 21 PRO HD2 H 0.978 7.512 -21.283 1.00 . A A . 26 PRO HD2 1 1
10 31413 1 1 21 PRO HD3 H -0.219 6.953 -20.095 1.00 . A A . 26 PRO HD3 1 1
10 31414 1 1 21 PRO HG2 H 1.830 9.092 -19.865 1.00 . A A . 26 PRO HG2 1 1
10 31415 1 1 21 PRO HG3 H 1.135 8.049 -18.613 1.00 . A A . 26 PRO HG3 1 1
10 31416 1 1 21 PRO N N -0.750 8.706 -21.120 1.00 . A A . 26 PRO N 1 1
10 31417 1 1 21 PRO O O 0.228 10.926 -22.304 1.00 . A A . 26 PRO O 1 1
10 31418 1 1 22 GLU C C 1.841 13.528 -21.201 1.00 . A A . 27 GLU C 1 1
10 31419 1 1 22 GLU CA C 0.328 13.469 -21.428 1.00 . A A . 27 GLU CA 1 1
10 31420 1 1 22 GLU CB C -0.352 14.709 -20.850 1.00 . A A . 27 GLU CB 1 1
10 31421 1 1 22 GLU CD C -1.942 16.359 -21.849 1.00 . A A . 27 GLU CD 1 1
10 31422 1 1 22 GLU CG C -1.727 14.884 -21.498 1.00 . A A . 27 GLU CG 1 1
10 31423 1 1 22 GLU H H -0.643 12.463 -19.788 1.00 . A A . 27 GLU H 1 1
10 31424 1 1 22 GLU HA H 0.106 13.382 -22.481 1.00 . A A . 27 GLU HA 1 1
10 31425 1 1 22 GLU HB2 H -0.469 14.589 -19.782 1.00 . A A . 27 GLU HB2 1 1
10 31426 1 1 22 GLU HB3 H 0.253 15.579 -21.053 1.00 . A A . 27 GLU HB3 1 1
10 31427 1 1 22 GLU HG2 H -1.781 14.289 -22.397 1.00 . A A . 27 GLU HG2 1 1
10 31428 1 1 22 GLU HG3 H -2.494 14.566 -20.808 1.00 . A A . 27 GLU HG3 1 1
10 31429 1 1 22 GLU N N -0.256 12.321 -20.677 1.00 . A A . 27 GLU N 1 1
10 31430 1 1 22 GLU O O 2.423 14.589 -21.108 1.00 . A A . 27 GLU O 1 1
10 31431 1 1 22 GLU OE1 O -0.986 16.995 -22.259 1.00 . A A . 27 GLU OE1 1 1
10 31432 1 1 22 GLU OE2 O -3.060 16.826 -21.702 1.00 . A A . 27 GLU OE2 1 1
10 31433 1 1 23 GLY C C 4.239 12.349 -19.385 1.00 . A A . 28 GLY C 1 1
10 31434 1 1 23 GLY CA C 3.949 12.381 -20.885 1.00 . A A . 28 GLY CA 1 1
10 31435 1 1 23 GLY H H 1.992 11.548 -21.186 1.00 . A A . 28 GLY H 1 1
10 31436 1 1 23 GLY HA2 H 4.377 11.506 -21.357 1.00 . A A . 28 GLY HA2 1 1
10 31437 1 1 23 GLY HA3 H 4.384 13.270 -21.314 1.00 . A A . 28 GLY HA3 1 1
10 31438 1 1 23 GLY N N 2.478 12.393 -21.108 1.00 . A A . 28 GLY N 1 1
10 31439 1 1 23 GLY O O 5.359 12.556 -18.957 1.00 . A A . 28 GLY O 1 1
10 31440 1 1 24 LEU C C 4.051 10.684 -16.719 1.00 . A A . 29 LEU C 1 1
10 31441 1 1 24 LEU CA C 3.473 12.047 -17.112 1.00 . A A . 29 LEU CA 1 1
10 31442 1 1 24 LEU CB C 2.085 12.270 -16.503 1.00 . A A . 29 LEU CB 1 1
10 31443 1 1 24 LEU CD1 C 2.024 12.186 -14.007 1.00 . A A . 29 LEU CD1 1 1
10 31444 1 1 24 LEU CD2 C 0.501 10.734 -15.352 1.00 . A A . 29 LEU CD2 1 1
10 31445 1 1 24 LEU CG C 1.891 11.364 -15.290 1.00 . A A . 29 LEU CG 1 1
10 31446 1 1 24 LEU H H 2.350 11.923 -18.935 1.00 . A A . 29 LEU H 1 1
10 31447 1 1 24 LEU HA H 4.136 12.837 -16.813 1.00 . A A . 29 LEU HA 1 1
10 31448 1 1 24 LEU HB2 H 1.992 13.303 -16.197 1.00 . A A . 29 LEU HB2 1 1
10 31449 1 1 24 LEU HB3 H 1.329 12.045 -17.240 1.00 . A A . 29 LEU HB3 1 1
10 31450 1 1 24 LEU HD11 H 1.400 11.756 -13.237 1.00 . A A . 29 LEU HD11 1 1
10 31451 1 1 24 LEU HD12 H 1.716 13.203 -14.197 1.00 . A A . 29 LEU HD12 1 1
10 31452 1 1 24 LEU HD13 H 3.054 12.177 -13.681 1.00 . A A . 29 LEU HD13 1 1
10 31453 1 1 24 LEU HD21 H 0.111 10.622 -14.352 1.00 . A A . 29 LEU HD21 1 1
10 31454 1 1 24 LEU HD22 H 0.571 9.764 -15.822 1.00 . A A . 29 LEU HD22 1 1
10 31455 1 1 24 LEU HD23 H -0.154 11.368 -15.928 1.00 . A A . 29 LEU HD23 1 1
10 31456 1 1 24 LEU HG H 2.636 10.589 -15.299 1.00 . A A . 29 LEU HG 1 1
10 31457 1 1 24 LEU N N 3.245 12.091 -18.579 1.00 . A A . 29 LEU N 1 1
10 31458 1 1 24 LEU O O 5.094 10.600 -16.100 1.00 . A A . 29 LEU O 1 1
10 31459 1 1 25 GLU C C 5.342 8.139 -17.248 1.00 . A A . 30 GLU C 1 1
10 31460 1 1 25 GLU CA C 3.917 8.270 -16.724 1.00 . A A . 30 GLU CA 1 1
10 31461 1 1 25 GLU CB C 2.988 7.276 -17.423 1.00 . A A . 30 GLU CB 1 1
10 31462 1 1 25 GLU CD C 2.401 4.893 -16.953 1.00 . A A . 30 GLU CD 1 1
10 31463 1 1 25 GLU CG C 3.545 5.859 -17.268 1.00 . A A . 30 GLU CG 1 1
10 31464 1 1 25 GLU H H 2.553 9.702 -17.580 1.00 . A A . 30 GLU H 1 1
10 31465 1 1 25 GLU HA H 3.892 8.121 -15.658 1.00 . A A . 30 GLU HA 1 1
10 31466 1 1 25 GLU HB2 H 2.005 7.329 -16.978 1.00 . A A . 30 GLU HB2 1 1
10 31467 1 1 25 GLU HB3 H 2.921 7.521 -18.472 1.00 . A A . 30 GLU HB3 1 1
10 31468 1 1 25 GLU HG2 H 4.027 5.561 -18.187 1.00 . A A . 30 GLU HG2 1 1
10 31469 1 1 25 GLU HG3 H 4.261 5.842 -16.461 1.00 . A A . 30 GLU HG3 1 1
10 31470 1 1 25 GLU N N 3.389 9.617 -17.078 1.00 . A A . 30 GLU N 1 1
10 31471 1 1 25 GLU O O 6.229 7.674 -16.560 1.00 . A A . 30 GLU O 1 1
10 31472 1 1 25 GLU OE1 O 1.341 5.364 -16.577 1.00 . A A . 30 GLU OE1 1 1
10 31473 1 1 25 GLU OE2 O 2.605 3.700 -17.093 1.00 . A A . 30 GLU OE2 1 1
10 31474 1 1 26 GLU C C 7.910 9.149 -18.026 1.00 . A A . 31 GLU C 1 1
10 31475 1 1 26 GLU CA C 6.947 8.494 -19.013 1.00 . A A . 31 GLU CA 1 1
10 31476 1 1 26 GLU CB C 6.895 9.277 -20.324 1.00 . A A . 31 GLU CB 1 1
10 31477 1 1 26 GLU CD C 8.314 10.424 -22.030 1.00 . A A . 31 GLU CD 1 1
10 31478 1 1 26 GLU CG C 8.303 9.379 -20.915 1.00 . A A . 31 GLU CG 1 1
10 31479 1 1 26 GLU H H 4.844 8.957 -18.981 1.00 . A A . 31 GLU H 1 1
10 31480 1 1 26 GLU HA H 7.229 7.469 -19.197 1.00 . A A . 31 GLU HA 1 1
10 31481 1 1 26 GLU HB2 H 6.247 8.767 -21.021 1.00 . A A . 31 GLU HB2 1 1
10 31482 1 1 26 GLU HB3 H 6.513 10.270 -20.137 1.00 . A A . 31 GLU HB3 1 1
10 31483 1 1 26 GLU HG2 H 8.998 9.671 -20.140 1.00 . A A . 31 GLU HG2 1 1
10 31484 1 1 26 GLU HG3 H 8.594 8.420 -21.318 1.00 . A A . 31 GLU HG3 1 1
10 31485 1 1 26 GLU N N 5.572 8.570 -18.453 1.00 . A A . 31 GLU N 1 1
10 31486 1 1 26 GLU O O 9.086 8.843 -17.986 1.00 . A A . 31 GLU O 1 1
10 31487 1 1 26 GLU OE1 O 7.722 11.474 -21.838 1.00 . A A . 31 GLU OE1 1 1
10 31488 1 1 26 GLU OE2 O 8.914 10.158 -23.059 1.00 . A A . 31 GLU OE2 1 1
10 31489 1 1 27 LEU C C 8.383 9.790 -14.988 1.00 . A A . 32 LEU C 1 1
10 31490 1 1 27 LEU CA C 8.269 10.702 -16.204 1.00 . A A . 32 LEU CA 1 1
10 31491 1 1 27 LEU CB C 7.545 12.000 -15.847 1.00 . A A . 32 LEU CB 1 1
10 31492 1 1 27 LEU CD1 C 9.426 12.730 -14.373 1.00 . A A . 32 LEU CD1 1 1
10 31493 1 1 27 LEU CD2 C 9.474 13.257 -16.815 1.00 . A A . 32 LEU CD2 1 1
10 31494 1 1 27 LEU CG C 8.571 13.102 -15.587 1.00 . A A . 32 LEU CG 1 1
10 31495 1 1 27 LEU H H 6.451 10.250 -17.252 1.00 . A A . 32 LEU H 1 1
10 31496 1 1 27 LEU HA H 9.237 10.913 -16.621 1.00 . A A . 32 LEU HA 1 1
10 31497 1 1 27 LEU HB2 H 6.901 12.290 -16.666 1.00 . A A . 32 LEU HB2 1 1
10 31498 1 1 27 LEU HB3 H 6.950 11.848 -14.959 1.00 . A A . 32 LEU HB3 1 1
10 31499 1 1 27 LEU HD11 H 9.053 11.813 -13.938 1.00 . A A . 32 LEU HD11 1 1
10 31500 1 1 27 LEU HD12 H 9.375 13.522 -13.641 1.00 . A A . 32 LEU HD12 1 1
10 31501 1 1 27 LEU HD13 H 10.450 12.590 -14.683 1.00 . A A . 32 LEU HD13 1 1
10 31502 1 1 27 LEU HD21 H 10.354 12.643 -16.693 1.00 . A A . 32 LEU HD21 1 1
10 31503 1 1 27 LEU HD22 H 9.769 14.291 -16.916 1.00 . A A . 32 LEU HD22 1 1
10 31504 1 1 27 LEU HD23 H 8.936 12.946 -17.699 1.00 . A A . 32 LEU HD23 1 1
10 31505 1 1 27 LEU HG H 8.060 14.034 -15.394 1.00 . A A . 32 LEU HG 1 1
10 31506 1 1 27 LEU N N 7.406 10.036 -17.213 1.00 . A A . 32 LEU N 1 1
10 31507 1 1 27 LEU O O 9.394 9.747 -14.314 1.00 . A A . 32 LEU O 1 1
10 31508 1 1 28 LEU C C 8.006 6.796 -13.989 1.00 . A A . 33 LEU C 1 1
10 31509 1 1 28 LEU CA C 7.372 8.114 -13.559 1.00 . A A . 33 LEU CA 1 1
10 31510 1 1 28 LEU CB C 5.897 7.931 -13.167 1.00 . A A . 33 LEU CB 1 1
10 31511 1 1 28 LEU CD1 C 5.998 5.415 -13.208 1.00 . A A . 33 LEU CD1 1 1
10 31512 1 1 28 LEU CD2 C 3.814 6.580 -13.435 1.00 . A A . 33 LEU CD2 1 1
10 31513 1 1 28 LEU CG C 5.303 6.653 -13.782 1.00 . A A . 33 LEU CG 1 1
10 31514 1 1 28 LEU H H 6.549 9.095 -15.284 1.00 . A A . 33 LEU H 1 1
10 31515 1 1 28 LEU HA H 7.921 8.545 -12.741 1.00 . A A . 33 LEU HA 1 1
10 31516 1 1 28 LEU HB2 H 5.823 7.869 -12.103 1.00 . A A . 33 LEU HB2 1 1
10 31517 1 1 28 LEU HB3 H 5.332 8.783 -13.513 1.00 . A A . 33 LEU HB3 1 1
10 31518 1 1 28 LEU HD11 H 5.254 4.707 -12.879 1.00 . A A . 33 LEU HD11 1 1
10 31519 1 1 28 LEU HD12 H 6.615 5.705 -12.370 1.00 . A A . 33 LEU HD12 1 1
10 31520 1 1 28 LEU HD13 H 6.614 4.962 -13.970 1.00 . A A . 33 LEU HD13 1 1
10 31521 1 1 28 LEU HD21 H 3.682 5.974 -12.547 1.00 . A A . 33 LEU HD21 1 1
10 31522 1 1 28 LEU HD22 H 3.272 6.135 -14.257 1.00 . A A . 33 LEU HD22 1 1
10 31523 1 1 28 LEU HD23 H 3.437 7.574 -13.249 1.00 . A A . 33 LEU HD23 1 1
10 31524 1 1 28 LEU HG H 5.425 6.674 -14.855 1.00 . A A . 33 LEU HG 1 1
10 31525 1 1 28 LEU N N 7.346 9.047 -14.715 1.00 . A A . 33 LEU N 1 1
10 31526 1 1 28 LEU O O 8.750 6.175 -13.256 1.00 . A A . 33 LEU O 1 1
10 31527 1 1 29 SER C C 9.777 5.038 -15.382 1.00 . A A . 34 SER C 1 1
10 31528 1 1 29 SER CA C 8.282 5.094 -15.687 1.00 . A A . 34 SER CA 1 1
10 31529 1 1 29 SER CB C 8.040 5.122 -17.196 1.00 . A A . 34 SER CB 1 1
10 31530 1 1 29 SER H H 7.106 6.904 -15.736 1.00 . A A . 34 SER H 1 1
10 31531 1 1 29 SER HA H 7.776 4.255 -15.245 1.00 . A A . 34 SER HA 1 1
10 31532 1 1 29 SER HB2 H 6.987 5.221 -17.392 1.00 . A A . 34 SER HB2 1 1
10 31533 1 1 29 SER HB3 H 8.565 5.966 -17.627 1.00 . A A . 34 SER HB3 1 1
10 31534 1 1 29 SER HG H 8.662 4.063 -18.705 1.00 . A A . 34 SER HG 1 1
10 31535 1 1 29 SER N N 7.710 6.374 -15.179 1.00 . A A . 34 SER N 1 1
10 31536 1 1 29 SER O O 10.360 3.979 -15.261 1.00 . A A . 34 SER O 1 1
10 31537 1 1 29 SER OG O 8.513 3.910 -17.769 1.00 . A A . 34 SER OG 1 1
10 31538 1 1 30 ALA C C 12.067 5.979 -13.444 1.00 . A A . 35 ALA C 1 1
10 31539 1 1 30 ALA CA C 11.851 6.206 -14.943 1.00 . A A . 35 ALA CA 1 1
10 31540 1 1 30 ALA CB C 12.306 7.607 -15.349 1.00 . A A . 35 ALA CB 1 1
10 31541 1 1 30 ALA H H 9.894 7.009 -15.347 1.00 . A A . 35 ALA H 1 1
10 31542 1 1 30 ALA HA H 12.374 5.463 -15.519 1.00 . A A . 35 ALA HA 1 1
10 31543 1 1 30 ALA HB1 H 12.321 8.248 -14.480 1.00 . A A . 35 ALA HB1 1 1
10 31544 1 1 30 ALA HB2 H 11.623 8.010 -16.082 1.00 . A A . 35 ALA HB2 1 1
10 31545 1 1 30 ALA HB3 H 13.298 7.554 -15.773 1.00 . A A . 35 ALA HB3 1 1
10 31546 1 1 30 ALA N N 10.393 6.174 -15.249 1.00 . A A . 35 ALA N 1 1
10 31547 1 1 30 ALA O O 11.172 5.531 -12.755 1.00 . A A . 35 ALA O 1 1
10 31548 1 1 31 PRO C C 13.421 7.455 -10.802 1.00 . A A . 36 PRO C 1 1
10 31549 1 1 31 PRO CA C 13.603 6.132 -11.564 1.00 . A A . 36 PRO CA 1 1
10 31550 1 1 31 PRO CB C 15.083 5.769 -11.634 1.00 . A A . 36 PRO CB 1 1
10 31551 1 1 31 PRO CD C 14.390 6.796 -13.747 1.00 . A A . 36 PRO CD 1 1
10 31552 1 1 31 PRO CG C 15.586 6.351 -12.932 1.00 . A A . 36 PRO CG 1 1
10 31553 1 1 31 PRO HA H 13.042 5.334 -11.108 1.00 . A A . 36 PRO HA 1 1
10 31554 1 1 31 PRO HB2 H 15.611 6.205 -10.796 1.00 . A A . 36 PRO HB2 1 1
10 31555 1 1 31 PRO HB3 H 15.205 4.699 -11.638 1.00 . A A . 36 PRO HB3 1 1
10 31556 1 1 31 PRO HD2 H 14.358 7.874 -13.815 1.00 . A A . 36 PRO HD2 1 1
10 31557 1 1 31 PRO HD3 H 14.411 6.350 -14.730 1.00 . A A . 36 PRO HD3 1 1
10 31558 1 1 31 PRO HG2 H 16.226 7.196 -12.728 1.00 . A A . 36 PRO HG2 1 1
10 31559 1 1 31 PRO HG3 H 16.136 5.599 -13.478 1.00 . A A . 36 PRO HG3 1 1
10 31560 1 1 31 PRO N N 13.253 6.291 -12.989 1.00 . A A . 36 PRO N 1 1
10 31561 1 1 31 PRO O O 14.391 8.106 -10.468 1.00 . A A . 36 PRO O 1 1
10 31562 1 1 32 PRO C C 12.346 8.948 -8.350 1.00 . A A . 37 PRO C 1 1
10 31563 1 1 32 PRO CA C 11.902 9.072 -9.810 1.00 . A A . 37 PRO CA 1 1
10 31564 1 1 32 PRO CB C 10.388 9.209 -9.908 1.00 . A A . 37 PRO CB 1 1
10 31565 1 1 32 PRO CD C 10.959 7.103 -10.905 1.00 . A A . 37 PRO CD 1 1
10 31566 1 1 32 PRO CG C 9.899 7.816 -10.113 1.00 . A A . 37 PRO CG 1 1
10 31567 1 1 32 PRO HA H 12.383 9.911 -10.285 1.00 . A A . 37 PRO HA 1 1
10 31568 1 1 32 PRO HB2 H 9.988 9.623 -8.992 1.00 . A A . 37 PRO HB2 1 1
10 31569 1 1 32 PRO HB3 H 10.117 9.824 -10.751 1.00 . A A . 37 PRO HB3 1 1
10 31570 1 1 32 PRO HD2 H 11.017 6.062 -10.618 1.00 . A A . 37 PRO HD2 1 1
10 31571 1 1 32 PRO HD3 H 10.771 7.202 -11.961 1.00 . A A . 37 PRO HD3 1 1
10 31572 1 1 32 PRO HG2 H 9.760 7.332 -9.156 1.00 . A A . 37 PRO HG2 1 1
10 31573 1 1 32 PRO HG3 H 8.973 7.823 -10.666 1.00 . A A . 37 PRO HG3 1 1
10 31574 1 1 32 PRO N N 12.188 7.813 -10.545 1.00 . A A . 37 PRO N 1 1
10 31575 1 1 32 PRO O O 12.474 7.860 -7.825 1.00 . A A . 37 PRO O 1 1
10 31576 1 1 33 PRO C C 11.858 9.944 -5.369 1.00 . A A . 38 PRO C 1 1
10 31577 1 1 33 PRO CA C 13.025 10.127 -6.340 1.00 . A A . 38 PRO CA 1 1
10 31578 1 1 33 PRO CB C 13.631 11.518 -6.204 1.00 . A A . 38 PRO CB 1 1
10 31579 1 1 33 PRO CD C 12.447 11.420 -8.329 1.00 . A A . 38 PRO CD 1 1
10 31580 1 1 33 PRO CG C 12.962 12.349 -7.257 1.00 . A A . 38 PRO CG 1 1
10 31581 1 1 33 PRO HA H 13.773 9.378 -6.164 1.00 . A A . 38 PRO HA 1 1
10 31582 1 1 33 PRO HB2 H 13.428 11.919 -5.221 1.00 . A A . 38 PRO HB2 1 1
10 31583 1 1 33 PRO HB3 H 14.695 11.484 -6.385 1.00 . A A . 38 PRO HB3 1 1
10 31584 1 1 33 PRO HD2 H 11.411 11.639 -8.552 1.00 . A A . 38 PRO HD2 1 1
10 31585 1 1 33 PRO HD3 H 13.051 11.498 -9.220 1.00 . A A . 38 PRO HD3 1 1
10 31586 1 1 33 PRO HG2 H 12.138 12.899 -6.819 1.00 . A A . 38 PRO HG2 1 1
10 31587 1 1 33 PRO HG3 H 13.672 13.039 -7.686 1.00 . A A . 38 PRO HG3 1 1
10 31588 1 1 33 PRO N N 12.577 10.081 -7.749 1.00 . A A . 38 PRO N 1 1
10 31589 1 1 33 PRO O O 10.728 10.265 -5.677 1.00 . A A . 38 PRO O 1 1
10 31590 1 1 34 ASP C C 9.711 9.509 -3.701 1.00 . A A . 39 ASP C 1 1
10 31591 1 1 34 ASP CA C 11.098 9.169 -3.162 1.00 . A A . 39 ASP CA 1 1
10 31592 1 1 34 ASP CB C 11.501 10.070 -1.983 1.00 . A A . 39 ASP CB 1 1
10 31593 1 1 34 ASP CG C 10.273 10.737 -1.360 1.00 . A A . 39 ASP CG 1 1
10 31594 1 1 34 ASP H H 13.068 9.166 -4.014 1.00 . A A . 39 ASP H 1 1
10 31595 1 1 34 ASP HA H 11.129 8.136 -2.852 1.00 . A A . 39 ASP HA 1 1
10 31596 1 1 34 ASP HB2 H 11.990 9.470 -1.229 1.00 . A A . 39 ASP HB2 1 1
10 31597 1 1 34 ASP HB3 H 12.182 10.829 -2.332 1.00 . A A . 39 ASP HB3 1 1
10 31598 1 1 34 ASP N N 12.148 9.418 -4.201 1.00 . A A . 39 ASP N 1 1
10 31599 1 1 34 ASP O O 8.986 10.333 -3.181 1.00 . A A . 39 ASP O 1 1
10 31600 1 1 34 ASP OD1 O 9.395 10.017 -0.920 1.00 . A A . 39 ASP OD1 1 1
10 31601 1 1 34 ASP OD2 O 10.234 11.956 -1.332 1.00 . A A . 39 ASP OD2 1 1
10 31602 1 1 35 LEU C C 7.550 7.657 -5.838 1.00 . A A . 40 LEU C 1 1
10 31603 1 1 35 LEU CA C 8.010 9.016 -5.346 1.00 . A A . 40 LEU CA 1 1
10 31604 1 1 35 LEU CB C 8.205 9.984 -6.515 1.00 . A A . 40 LEU CB 1 1
10 31605 1 1 35 LEU CD1 C 7.317 8.667 -8.446 1.00 . A A . 40 LEU CD1 1 1
10 31606 1 1 35 LEU CD2 C 5.737 9.569 -6.744 1.00 . A A . 40 LEU CD2 1 1
10 31607 1 1 35 LEU CG C 7.040 9.838 -7.505 1.00 . A A . 40 LEU CG 1 1
10 31608 1 1 35 LEU H H 9.950 8.155 -5.109 1.00 . A A . 40 LEU H 1 1
10 31609 1 1 35 LEU HA H 7.317 9.419 -4.629 1.00 . A A . 40 LEU HA 1 1
10 31610 1 1 35 LEU HB2 H 8.235 10.998 -6.141 1.00 . A A . 40 LEU HB2 1 1
10 31611 1 1 35 LEU HB3 H 9.132 9.758 -7.019 1.00 . A A . 40 LEU HB3 1 1
10 31612 1 1 35 LEU HD11 H 8.382 8.513 -8.525 1.00 . A A . 40 LEU HD11 1 1
10 31613 1 1 35 LEU HD12 H 6.910 8.885 -9.422 1.00 . A A . 40 LEU HD12 1 1
10 31614 1 1 35 LEU HD13 H 6.852 7.772 -8.055 1.00 . A A . 40 LEU HD13 1 1
10 31615 1 1 35 LEU HD21 H 4.945 10.174 -7.163 1.00 . A A . 40 LEU HD21 1 1
10 31616 1 1 35 LEU HD22 H 5.868 9.819 -5.703 1.00 . A A . 40 LEU HD22 1 1
10 31617 1 1 35 LEU HD23 H 5.476 8.524 -6.837 1.00 . A A . 40 LEU HD23 1 1
10 31618 1 1 35 LEU HG H 6.943 10.746 -8.081 1.00 . A A . 40 LEU HG 1 1
10 31619 1 1 35 LEU N N 9.343 8.827 -4.737 1.00 . A A . 40 LEU N 1 1
10 31620 1 1 35 LEU O O 6.438 7.235 -5.596 1.00 . A A . 40 LEU O 1 1
10 31621 1 1 36 VAL C C 8.327 4.589 -5.825 1.00 . A A . 41 VAL C 1 1
10 31622 1 1 36 VAL CA C 8.048 5.582 -6.953 1.00 . A A . 41 VAL CA 1 1
10 31623 1 1 36 VAL CB C 8.917 5.292 -8.182 1.00 . A A . 41 VAL CB 1 1
10 31624 1 1 36 VAL CG1 C 9.196 3.791 -8.277 1.00 . A A . 41 VAL CG1 1 1
10 31625 1 1 36 VAL CG2 C 8.170 5.732 -9.442 1.00 . A A . 41 VAL CG2 1 1
10 31626 1 1 36 VAL H H 9.344 7.292 -6.637 1.00 . A A . 41 VAL H 1 1
10 31627 1 1 36 VAL HA H 7.006 5.556 -7.223 1.00 . A A . 41 VAL HA 1 1
10 31628 1 1 36 VAL HB H 9.850 5.831 -8.103 1.00 . A A . 41 VAL HB 1 1
10 31629 1 1 36 VAL HG11 H 9.653 3.449 -7.361 1.00 . A A . 41 VAL HG11 1 1
10 31630 1 1 36 VAL HG12 H 9.860 3.601 -9.106 1.00 . A A . 41 VAL HG12 1 1
10 31631 1 1 36 VAL HG13 H 8.266 3.263 -8.433 1.00 . A A . 41 VAL HG13 1 1
10 31632 1 1 36 VAL HG21 H 8.764 5.498 -10.312 1.00 . A A . 41 VAL HG21 1 1
10 31633 1 1 36 VAL HG22 H 7.993 6.794 -9.403 1.00 . A A . 41 VAL HG22 1 1
10 31634 1 1 36 VAL HG23 H 7.226 5.212 -9.499 1.00 . A A . 41 VAL HG23 1 1
10 31635 1 1 36 VAL N N 8.426 6.943 -6.490 1.00 . A A . 41 VAL N 1 1
10 31636 1 1 36 VAL O O 7.613 3.630 -5.626 1.00 . A A . 41 VAL O 1 1
10 31637 1 1 37 ALA C C 8.984 4.351 -2.685 1.00 . A A . 42 ALA C 1 1
10 31638 1 1 37 ALA CA C 9.705 3.913 -3.956 1.00 . A A . 42 ALA CA 1 1
10 31639 1 1 37 ALA CB C 11.218 4.045 -3.785 1.00 . A A . 42 ALA CB 1 1
10 31640 1 1 37 ALA H H 9.919 5.617 -5.255 1.00 . A A . 42 ALA H 1 1
10 31641 1 1 37 ALA HA H 9.444 2.899 -4.205 1.00 . A A . 42 ALA HA 1 1
10 31642 1 1 37 ALA HB1 H 11.472 5.083 -3.618 1.00 . A A . 42 ALA HB1 1 1
10 31643 1 1 37 ALA HB2 H 11.713 3.693 -4.678 1.00 . A A . 42 ALA HB2 1 1
10 31644 1 1 37 ALA HB3 H 11.539 3.455 -2.941 1.00 . A A . 42 ALA HB3 1 1
10 31645 1 1 37 ALA N N 9.366 4.828 -5.080 1.00 . A A . 42 ALA N 1 1
10 31646 1 1 37 ALA O O 8.558 3.541 -1.885 1.00 . A A . 42 ALA O 1 1
10 31647 1 1 38 GLN C C 6.652 5.971 -1.402 1.00 . A A . 43 GLN C 1 1
10 31648 1 1 38 GLN CA C 8.169 6.131 -1.270 1.00 . A A . 43 GLN CA 1 1
10 31649 1 1 38 GLN CB C 8.562 7.609 -1.189 1.00 . A A . 43 GLN CB 1 1
10 31650 1 1 38 GLN CD C 6.511 8.945 -1.716 1.00 . A A . 43 GLN CD 1 1
10 31651 1 1 38 GLN CG C 7.411 8.421 -0.595 1.00 . A A . 43 GLN CG 1 1
10 31652 1 1 38 GLN H H 9.208 6.265 -3.147 1.00 . A A . 43 GLN H 1 1
10 31653 1 1 38 GLN HA H 8.525 5.606 -0.400 1.00 . A A . 43 GLN HA 1 1
10 31654 1 1 38 GLN HB2 H 9.436 7.713 -0.561 1.00 . A A . 43 GLN HB2 1 1
10 31655 1 1 38 GLN HB3 H 8.785 7.977 -2.179 1.00 . A A . 43 GLN HB3 1 1
10 31656 1 1 38 GLN HE21 H 7.214 7.681 -3.074 1.00 . A A . 43 GLN HE21 1 1
10 31657 1 1 38 GLN HE22 H 6.004 8.737 -3.622 1.00 . A A . 43 GLN HE22 1 1
10 31658 1 1 38 GLN HG2 H 6.834 7.792 0.064 1.00 . A A . 43 GLN HG2 1 1
10 31659 1 1 38 GLN HG3 H 7.808 9.254 -0.039 1.00 . A A . 43 GLN HG3 1 1
10 31660 1 1 38 GLN N N 8.852 5.631 -2.490 1.00 . A A . 43 GLN N 1 1
10 31661 1 1 38 GLN NE2 N 6.584 8.411 -2.903 1.00 . A A . 43 GLN NE2 1 1
10 31662 1 1 38 GLN O O 5.940 5.915 -0.420 1.00 . A A . 43 GLN O 1 1
10 31663 1 1 38 GLN OE1 O 5.732 9.855 -1.508 1.00 . A A . 43 GLN OE1 1 1
10 31664 1 1 39 ARG C C 4.296 4.270 -2.687 1.00 . A A . 44 ARG C 1 1
10 31665 1 1 39 ARG CA C 4.681 5.740 -2.789 1.00 . A A . 44 ARG CA 1 1
10 31666 1 1 39 ARG CB C 4.401 6.266 -4.195 1.00 . A A . 44 ARG CB 1 1
10 31667 1 1 39 ARG CD C 2.133 7.120 -4.789 1.00 . A A . 44 ARG CD 1 1
10 31668 1 1 39 ARG CG C 2.986 5.865 -4.617 1.00 . A A . 44 ARG CG 1 1
10 31669 1 1 39 ARG CZ C -0.269 6.765 -4.871 1.00 . A A . 44 ARG CZ 1 1
10 31670 1 1 39 ARG H H 6.746 5.935 -3.385 1.00 . A A . 44 ARG H 1 1
10 31671 1 1 39 ARG HA H 4.145 6.325 -2.060 1.00 . A A . 44 ARG HA 1 1
10 31672 1 1 39 ARG HB2 H 4.488 7.344 -4.201 1.00 . A A . 44 ARG HB2 1 1
10 31673 1 1 39 ARG HB3 H 5.114 5.843 -4.886 1.00 . A A . 44 ARG HB3 1 1
10 31674 1 1 39 ARG HD2 H 2.596 7.958 -4.284 1.00 . A A . 44 ARG HD2 1 1
10 31675 1 1 39 ARG HD3 H 1.996 7.341 -5.834 1.00 . A A . 44 ARG HD3 1 1
10 31676 1 1 39 ARG HE H 0.786 6.594 -3.198 1.00 . A A . 44 ARG HE 1 1
10 31677 1 1 39 ARG HG2 H 3.030 5.326 -5.552 1.00 . A A . 44 ARG HG2 1 1
10 31678 1 1 39 ARG HG3 H 2.548 5.235 -3.857 1.00 . A A . 44 ARG HG3 1 1
10 31679 1 1 39 ARG HH11 H 0.637 7.208 -6.601 1.00 . A A . 44 ARG HH11 1 1
10 31680 1 1 39 ARG HH12 H -1.076 6.985 -6.688 1.00 . A A . 44 ARG HH12 1 1
10 31681 1 1 39 ARG HH21 H -1.437 6.302 -3.316 1.00 . A A . 44 ARG HH21 1 1
10 31682 1 1 39 ARG HH22 H -2.247 6.475 -4.836 1.00 . A A . 44 ARG HH22 1 1
10 31683 1 1 39 ARG N N 6.153 5.895 -2.604 1.00 . A A . 44 ARG N 1 1
10 31684 1 1 39 ARG NE N 0.827 6.788 -4.157 1.00 . A A . 44 ARG NE 1 1
10 31685 1 1 39 ARG NH1 N -0.231 7.005 -6.152 1.00 . A A . 44 ARG NH1 1 1
10 31686 1 1 39 ARG NH2 N -1.405 6.492 -4.297 1.00 . A A . 44 ARG NH2 1 1
10 31687 1 1 39 ARG O O 3.368 3.899 -1.997 1.00 . A A . 44 ARG O 1 1
10 31688 1 1 40 HIS C C 5.154 1.408 -1.976 1.00 . A A . 45 HIS C 1 1
10 31689 1 1 40 HIS CA C 4.715 1.977 -3.326 1.00 . A A . 45 HIS CA 1 1
10 31690 1 1 40 HIS CB C 5.536 1.384 -4.472 1.00 . A A . 45 HIS CB 1 1
10 31691 1 1 40 HIS CD2 C 5.786 2.485 -6.849 1.00 . A A . 45 HIS CD2 1 1
10 31692 1 1 40 HIS CE1 C 3.688 2.792 -7.277 1.00 . A A . 45 HIS CE1 1 1
10 31693 1 1 40 HIS CG C 5.087 2.006 -5.768 1.00 . A A . 45 HIS CG 1 1
10 31694 1 1 40 HIS H H 5.761 3.758 -3.911 1.00 . A A . 45 HIS H 1 1
10 31695 1 1 40 HIS HA H 3.664 1.799 -3.489 1.00 . A A . 45 HIS HA 1 1
10 31696 1 1 40 HIS HB2 H 6.583 1.595 -4.313 1.00 . A A . 45 HIS HB2 1 1
10 31697 1 1 40 HIS HB3 H 5.384 0.318 -4.511 1.00 . A A . 45 HIS HB3 1 1
10 31698 1 1 40 HIS HD1 H 2.987 1.979 -5.494 1.00 . A A . 45 HIS HD1 1 1
10 31699 1 1 40 HIS HD2 H 6.859 2.488 -6.943 1.00 . A A . 45 HIS HD2 1 1
10 31700 1 1 40 HIS HE1 H 2.771 3.078 -7.766 1.00 . A A . 45 HIS HE1 1 1
10 31701 1 1 40 HIS N N 5.014 3.429 -3.370 1.00 . A A . 45 HIS N 1 1
10 31702 1 1 40 HIS ND1 N 3.749 2.211 -6.064 1.00 . A A . 45 HIS ND1 1 1
10 31703 1 1 40 HIS NE2 N 4.901 2.978 -7.800 1.00 . A A . 45 HIS NE2 1 1
10 31704 1 1 40 HIS O O 4.754 0.333 -1.578 1.00 . A A . 45 HIS O 1 1
10 31705 1 1 41 HIS C C 5.578 2.296 1.145 1.00 . A A . 46 HIS C 1 1
10 31706 1 1 41 HIS CA C 6.442 1.667 0.062 1.00 . A A . 46 HIS CA 1 1
10 31707 1 1 41 HIS CB C 7.888 2.149 0.172 1.00 . A A . 46 HIS CB 1 1
10 31708 1 1 41 HIS CD2 C 9.467 2.229 2.271 1.00 . A A . 46 HIS CD2 1 1
10 31709 1 1 41 HIS CE1 C 8.710 0.479 3.300 1.00 . A A . 46 HIS CE1 1 1
10 31710 1 1 41 HIS CG C 8.462 1.711 1.490 1.00 . A A . 46 HIS CG 1 1
10 31711 1 1 41 HIS H H 6.260 3.010 -1.600 1.00 . A A . 46 HIS H 1 1
10 31712 1 1 41 HIS HA H 6.400 0.591 0.119 1.00 . A A . 46 HIS HA 1 1
10 31713 1 1 41 HIS HB2 H 8.471 1.728 -0.633 1.00 . A A . 46 HIS HB2 1 1
10 31714 1 1 41 HIS HB3 H 7.914 3.227 0.109 1.00 . A A . 46 HIS HB3 1 1
10 31715 1 1 41 HIS HD1 H 7.275 0.000 1.871 1.00 . A A . 46 HIS HD1 1 1
10 31716 1 1 41 HIS HD2 H 10.047 3.108 2.036 1.00 . A A . 46 HIS HD2 1 1
10 31717 1 1 41 HIS HE1 H 8.564 -0.304 4.030 1.00 . A A . 46 HIS HE1 1 1
10 31718 1 1 41 HIS N N 5.973 2.137 -1.268 1.00 . A A . 46 HIS N 1 1
10 31719 1 1 41 HIS ND1 N 7.994 0.595 2.165 1.00 . A A . 46 HIS ND1 1 1
10 31720 1 1 41 HIS NE2 N 9.620 1.449 3.414 1.00 . A A . 46 HIS NE2 1 1
10 31721 1 1 41 HIS O O 5.343 1.719 2.188 1.00 . A A . 46 HIS O 1 1
10 31722 1 1 42 GLY C C 3.004 3.290 2.116 1.00 . A A . 47 GLY C 1 1
10 31723 1 1 42 GLY CA C 4.234 4.153 1.894 1.00 . A A . 47 GLY CA 1 1
10 31724 1 1 42 GLY H H 5.287 3.920 0.043 1.00 . A A . 47 GLY H 1 1
10 31725 1 1 42 GLY HA2 H 4.775 4.267 2.823 1.00 . A A . 47 GLY HA2 1 1
10 31726 1 1 42 GLY HA3 H 3.932 5.121 1.525 1.00 . A A . 47 GLY HA3 1 1
10 31727 1 1 42 GLY N N 5.093 3.481 0.895 1.00 . A A . 47 GLY N 1 1
10 31728 1 1 42 GLY O O 3.096 2.173 2.584 1.00 . A A . 47 GLY O 1 1
10 31729 1 1 43 TRP C C 0.160 2.347 0.630 1.00 . A A . 48 TRP C 1 1
10 31730 1 1 43 TRP CA C 0.637 2.941 1.960 1.00 . A A . 48 TRP CA 1 1
10 31731 1 1 43 TRP CB C -0.426 3.867 2.546 1.00 . A A . 48 TRP CB 1 1
10 31732 1 1 43 TRP CD1 C 0.522 6.168 2.342 1.00 . A A . 48 TRP CD1 1 1
10 31733 1 1 43 TRP CD2 C -1.020 5.719 0.780 1.00 . A A . 48 TRP CD2 1 1
10 31734 1 1 43 TRP CE2 C -0.569 7.029 0.537 1.00 . A A . 48 TRP CE2 1 1
10 31735 1 1 43 TRP CE3 C -2.003 5.187 -0.063 1.00 . A A . 48 TRP CE3 1 1
10 31736 1 1 43 TRP CG C -0.306 5.196 1.925 1.00 . A A . 48 TRP CG 1 1
10 31737 1 1 43 TRP CH2 C -2.055 7.254 -1.341 1.00 . A A . 48 TRP CH2 1 1
10 31738 1 1 43 TRP CZ2 C -1.074 7.795 -0.510 1.00 . A A . 48 TRP CZ2 1 1
10 31739 1 1 43 TRP CZ3 C -2.518 5.950 -1.116 1.00 . A A . 48 TRP CZ3 1 1
10 31740 1 1 43 TRP H H 1.796 4.670 1.370 1.00 . A A . 48 TRP H 1 1
10 31741 1 1 43 TRP HA H 0.850 2.163 2.657 1.00 . A A . 48 TRP HA 1 1
10 31742 1 1 43 TRP HB2 H -1.405 3.471 2.335 1.00 . A A . 48 TRP HB2 1 1
10 31743 1 1 43 TRP HB3 H -0.289 3.950 3.612 1.00 . A A . 48 TRP HB3 1 1
10 31744 1 1 43 TRP HD1 H 1.197 6.110 3.178 1.00 . A A . 48 TRP HD1 1 1
10 31745 1 1 43 TRP HE1 H 0.866 8.061 1.605 1.00 . A A . 48 TRP HE1 1 1
10 31746 1 1 43 TRP HE3 H -2.367 4.183 0.101 1.00 . A A . 48 TRP HE3 1 1
10 31747 1 1 43 TRP HH2 H -2.456 7.839 -2.157 1.00 . A A . 48 TRP HH2 1 1
10 31748 1 1 43 TRP HZ2 H -0.715 8.799 -0.673 1.00 . A A . 48 TRP HZ2 1 1
10 31749 1 1 43 TRP HZ3 H -3.275 5.531 -1.751 1.00 . A A . 48 TRP HZ3 1 1
10 31750 1 1 43 TRP N N 1.852 3.779 1.770 1.00 . A A . 48 TRP N 1 1
10 31751 1 1 43 TRP NE1 N 0.376 7.246 1.516 1.00 . A A . 48 TRP NE1 1 1
10 31752 1 1 43 TRP O O -0.871 2.725 0.111 1.00 . A A . 48 TRP O 1 1
10 31753 1 1 44 ASN C C -0.052 -0.654 -0.931 1.00 . A A . 49 ASN C 1 1
10 31754 1 1 44 ASN CA C 0.427 0.774 -1.187 1.00 . A A . 49 ASN CA 1 1
10 31755 1 1 44 ASN CB C 1.648 0.756 -2.106 1.00 . A A . 49 ASN CB 1 1
10 31756 1 1 44 ASN CG C 1.273 0.021 -3.399 1.00 . A A . 49 ASN CG 1 1
10 31757 1 1 44 ASN H H 1.691 1.089 0.522 1.00 . A A . 49 ASN H 1 1
10 31758 1 1 44 ASN HA H -0.361 1.359 -1.635 1.00 . A A . 49 ASN HA 1 1
10 31759 1 1 44 ASN HB2 H 1.949 1.768 -2.333 1.00 . A A . 49 ASN HB2 1 1
10 31760 1 1 44 ASN HB3 H 2.459 0.235 -1.621 1.00 . A A . 49 ASN HB3 1 1
10 31761 1 1 44 ASN HD21 H -0.661 0.013 -2.976 1.00 . A A . 49 ASN HD21 1 1
10 31762 1 1 44 ASN HD22 H -0.254 -0.729 -4.441 1.00 . A A . 49 ASN HD22 1 1
10 31763 1 1 44 ASN N N 0.876 1.401 0.086 1.00 . A A . 49 ASN N 1 1
10 31764 1 1 44 ASN ND2 N 0.014 -0.253 -3.625 1.00 . A A . 49 ASN ND2 1 1
10 31765 1 1 44 ASN O O 0.743 -1.507 -0.584 1.00 . A A . 49 ASN O 1 1
10 31766 1 1 44 ASN OD1 O 2.125 -0.301 -4.202 1.00 . A A . 49 ASN OD1 1 1
10 31767 1 1 45 PRO C C -1.232 -3.197 -2.009 1.00 . A A . 50 PRO C 1 1
10 31768 1 1 45 PRO CA C -1.828 -2.275 -0.936 1.00 . A A . 50 PRO CA 1 1
10 31769 1 1 45 PRO CB C -3.340 -2.116 -1.097 1.00 . A A . 50 PRO CB 1 1
10 31770 1 1 45 PRO CD C -2.371 0.034 -1.547 1.00 . A A . 50 PRO CD 1 1
10 31771 1 1 45 PRO CG C -3.506 -0.877 -1.921 1.00 . A A . 50 PRO CG 1 1
10 31772 1 1 45 PRO HA H -1.592 -2.634 0.052 1.00 . A A . 50 PRO HA 1 1
10 31773 1 1 45 PRO HB2 H -3.755 -2.973 -1.609 1.00 . A A . 50 PRO HB2 1 1
10 31774 1 1 45 PRO HB3 H -3.808 -1.986 -0.135 1.00 . A A . 50 PRO HB3 1 1
10 31775 1 1 45 PRO HD2 H -2.058 0.622 -2.400 1.00 . A A . 50 PRO HD2 1 1
10 31776 1 1 45 PRO HD3 H -2.647 0.673 -0.721 1.00 . A A . 50 PRO HD3 1 1
10 31777 1 1 45 PRO HG2 H -3.459 -1.121 -2.971 1.00 . A A . 50 PRO HG2 1 1
10 31778 1 1 45 PRO HG3 H -4.446 -0.400 -1.690 1.00 . A A . 50 PRO HG3 1 1
10 31779 1 1 45 PRO N N -1.317 -0.900 -1.133 1.00 . A A . 50 PRO N 1 1
10 31780 1 1 45 PRO O O -0.460 -4.085 -1.705 1.00 . A A . 50 PRO O 1 1
10 31781 1 1 46 LYS C C -1.447 -3.488 -5.721 1.00 . A A . 51 LYS C 1 1
10 31782 1 1 46 LYS CA C -0.921 -3.817 -4.333 1.00 . A A . 51 LYS CA 1 1
10 31783 1 1 46 LYS CB C -1.257 -5.247 -4.006 1.00 . A A . 51 LYS CB 1 1
10 31784 1 1 46 LYS CD C 1.273 -5.227 -3.727 1.00 . A A . 51 LYS CD 1 1
10 31785 1 1 46 LYS CE C 1.304 -4.772 -5.203 1.00 . A A . 51 LYS CE 1 1
10 31786 1 1 46 LYS CG C -0.041 -5.964 -3.393 1.00 . A A . 51 LYS CG 1 1
10 31787 1 1 46 LYS H H -2.127 -2.228 -3.500 1.00 . A A . 51 LYS H 1 1
10 31788 1 1 46 LYS HA H 0.140 -3.680 -4.313 1.00 . A A . 51 LYS HA 1 1
10 31789 1 1 46 LYS HB2 H -2.076 -5.253 -3.308 1.00 . A A . 51 LYS HB2 1 1
10 31790 1 1 46 LYS HB3 H -1.552 -5.743 -4.912 1.00 . A A . 51 LYS HB3 1 1
10 31791 1 1 46 LYS HD2 H 1.365 -4.359 -3.089 1.00 . A A . 51 LYS HD2 1 1
10 31792 1 1 46 LYS HD3 H 2.106 -5.889 -3.544 1.00 . A A . 51 LYS HD3 1 1
10 31793 1 1 46 LYS HE2 H 0.313 -4.790 -5.635 1.00 . A A . 51 LYS HE2 1 1
10 31794 1 1 46 LYS HE3 H 1.717 -3.777 -5.277 1.00 . A A . 51 LYS HE3 1 1
10 31795 1 1 46 LYS HG2 H -0.160 -6.009 -2.321 1.00 . A A . 51 LYS HG2 1 1
10 31796 1 1 46 LYS HG3 H 0.009 -6.969 -3.785 1.00 . A A . 51 LYS HG3 1 1
10 31797 1 1 46 LYS HZ1 H 2.924 -6.081 -5.224 1.00 . A A . 51 LYS HZ1 1 1
10 31798 1 1 46 LYS HZ2 H 2.653 -5.288 -6.702 1.00 . A A . 51 LYS HZ2 1 1
10 31799 1 1 46 LYS HZ3 H 1.636 -6.559 -6.218 1.00 . A A . 51 LYS HZ3 1 1
10 31800 1 1 46 LYS N N -1.533 -2.971 -3.263 1.00 . A A . 51 LYS N 1 1
10 31801 1 1 46 LYS NZ N 2.197 -5.748 -5.889 1.00 . A A . 51 LYS NZ 1 1
10 31802 1 1 46 LYS O O -1.556 -4.339 -6.579 1.00 . A A . 51 LYS O 1 1
10 31803 1 1 47 ASP C C -2.231 -0.382 -7.392 1.00 . A A . 52 ASP C 1 1
10 31804 1 1 47 ASP CA C -2.326 -1.878 -7.260 1.00 . A A . 52 ASP CA 1 1
10 31805 1 1 47 ASP CB C -3.777 -2.265 -7.185 1.00 . A A . 52 ASP CB 1 1
10 31806 1 1 47 ASP CG C -4.021 -3.556 -7.968 1.00 . A A . 52 ASP CG 1 1
10 31807 1 1 47 ASP H H -1.693 -1.648 -5.211 1.00 . A A . 52 ASP H 1 1
10 31808 1 1 47 ASP HA H -1.832 -2.387 -8.071 1.00 . A A . 52 ASP HA 1 1
10 31809 1 1 47 ASP HB2 H -4.023 -2.406 -6.152 1.00 . A A . 52 ASP HB2 1 1
10 31810 1 1 47 ASP HB3 H -4.378 -1.469 -7.591 1.00 . A A . 52 ASP HB3 1 1
10 31811 1 1 47 ASP N N -1.783 -2.287 -5.933 1.00 . A A . 52 ASP N 1 1
10 31812 1 1 47 ASP O O -2.931 0.245 -8.162 1.00 . A A . 52 ASP O 1 1
10 31813 1 1 47 ASP OD1 O -3.674 -4.609 -7.460 1.00 . A A . 52 ASP OD1 1 1
10 31814 1 1 47 ASP OD2 O -4.548 -3.469 -9.065 1.00 . A A . 52 ASP OD2 1 1
10 31815 1 1 48 CYS C C -0.050 2.112 -7.395 1.00 . A A . 53 CYS C 1 1
10 31816 1 1 48 CYS CA C -1.282 1.673 -6.632 1.00 . A A . 53 CYS CA 1 1
10 31817 1 1 48 CYS CB C -1.158 2.095 -5.179 1.00 . A A . 53 CYS CB 1 1
10 31818 1 1 48 CYS H H -0.885 -0.358 -5.973 1.00 . A A . 53 CYS H 1 1
10 31819 1 1 48 CYS HA H -2.167 2.113 -7.064 1.00 . A A . 53 CYS HA 1 1
10 31820 1 1 48 CYS HB2 H -2.088 1.916 -4.668 1.00 . A A . 53 CYS HB2 1 1
10 31821 1 1 48 CYS HB3 H -0.374 1.527 -4.719 1.00 . A A . 53 CYS HB3 1 1
10 31822 1 1 48 CYS HG H -0.752 4.204 -5.986 1.00 . A A . 53 CYS HG 1 1
10 31823 1 1 48 CYS N N -1.400 0.191 -6.608 1.00 . A A . 53 CYS N 1 1
10 31824 1 1 48 CYS O O 1.055 1.670 -7.154 1.00 . A A . 53 CYS O 1 1
10 31825 1 1 48 CYS SG S -0.746 3.855 -5.092 1.00 . A A . 53 CYS SG 1 1
10 31826 1 1 49 SER C C 1.453 4.775 -8.471 1.00 . A A . 54 SER C 1 1
10 31827 1 1 49 SER CA C 0.876 3.515 -9.126 1.00 . A A . 54 SER CA 1 1
10 31828 1 1 49 SER CB C 0.291 3.820 -10.505 1.00 . A A . 54 SER CB 1 1
10 31829 1 1 49 SER H H -1.171 3.325 -8.462 1.00 . A A . 54 SER H 1 1
10 31830 1 1 49 SER HA H 1.642 2.760 -9.214 1.00 . A A . 54 SER HA 1 1
10 31831 1 1 49 SER HB2 H 0.589 3.055 -11.201 1.00 . A A . 54 SER HB2 1 1
10 31832 1 1 49 SER HB3 H -0.790 3.843 -10.443 1.00 . A A . 54 SER HB3 1 1
10 31833 1 1 49 SER HG H 0.316 5.303 -11.765 1.00 . A A . 54 SER HG 1 1
10 31834 1 1 49 SER N N -0.257 2.996 -8.314 1.00 . A A . 54 SER N 1 1
10 31835 1 1 49 SER O O 0.875 5.348 -7.570 1.00 . A A . 54 SER O 1 1
10 31836 1 1 49 SER OG O 0.780 5.076 -10.955 1.00 . A A . 54 SER OG 1 1
10 31837 1 1 50 GLU C C 2.597 7.668 -8.831 1.00 . A A . 55 GLU C 1 1
10 31838 1 1 50 GLU CA C 3.263 6.391 -8.332 1.00 . A A . 55 GLU CA 1 1
10 31839 1 1 50 GLU CB C 4.698 6.309 -8.826 1.00 . A A . 55 GLU CB 1 1
10 31840 1 1 50 GLU CD C 4.978 4.625 -10.648 1.00 . A A . 55 GLU CD 1 1
10 31841 1 1 50 GLU CG C 4.718 6.104 -10.340 1.00 . A A . 55 GLU CG 1 1
10 31842 1 1 50 GLU H H 3.037 4.695 -9.625 1.00 . A A . 55 GLU H 1 1
10 31843 1 1 50 GLU HA H 3.242 6.350 -7.256 1.00 . A A . 55 GLU HA 1 1
10 31844 1 1 50 GLU HB2 H 5.217 7.222 -8.577 1.00 . A A . 55 GLU HB2 1 1
10 31845 1 1 50 GLU HB3 H 5.179 5.478 -8.350 1.00 . A A . 55 GLU HB3 1 1
10 31846 1 1 50 GLU HG2 H 3.765 6.397 -10.757 1.00 . A A . 55 GLU HG2 1 1
10 31847 1 1 50 GLU HG3 H 5.502 6.703 -10.775 1.00 . A A . 55 GLU HG3 1 1
10 31848 1 1 50 GLU N N 2.602 5.186 -8.912 1.00 . A A . 55 GLU N 1 1
10 31849 1 1 50 GLU O O 3.052 8.762 -8.564 1.00 . A A . 55 GLU O 1 1
10 31850 1 1 50 GLU OE1 O 4.034 3.856 -10.600 1.00 . A A . 55 GLU OE1 1 1
10 31851 1 1 50 GLU OE2 O 6.118 4.288 -10.927 1.00 . A A . 55 GLU OE2 1 1
10 31852 1 1 51 ASN C C 0.985 9.909 -9.146 1.00 . A A . 56 ASN C 1 1
10 31853 1 1 51 ASN CA C 0.779 8.716 -10.076 1.00 . A A . 56 ASN CA 1 1
10 31854 1 1 51 ASN CB C -0.710 8.334 -10.047 1.00 . A A . 56 ASN CB 1 1
10 31855 1 1 51 ASN CG C -0.890 6.827 -10.198 1.00 . A A . 56 ASN CG 1 1
10 31856 1 1 51 ASN H H 1.205 6.623 -9.736 1.00 . A A . 56 ASN H 1 1
10 31857 1 1 51 ASN HA H 1.087 8.953 -11.083 1.00 . A A . 56 ASN HA 1 1
10 31858 1 1 51 ASN HB2 H -1.131 8.643 -9.102 1.00 . A A . 56 ASN HB2 1 1
10 31859 1 1 51 ASN HB3 H -1.231 8.837 -10.841 1.00 . A A . 56 ASN HB3 1 1
10 31860 1 1 51 ASN HD21 H -0.399 6.457 -8.318 1.00 . A A . 56 ASN HD21 1 1
10 31861 1 1 51 ASN HD22 H -0.819 5.098 -9.234 1.00 . A A . 56 ASN HD22 1 1
10 31862 1 1 51 ASN N N 1.523 7.522 -9.548 1.00 . A A . 56 ASN N 1 1
10 31863 1 1 51 ASN ND2 N -0.680 6.062 -9.167 1.00 . A A . 56 ASN ND2 1 1
10 31864 1 1 51 ASN O O 1.015 11.051 -9.559 1.00 . A A . 56 ASN O 1 1
10 31865 1 1 51 ASN OD1 O -1.225 6.343 -11.261 1.00 . A A . 56 ASN OD1 1 1
10 31866 1 1 52 ILE C C 2.398 10.337 -5.899 1.00 . A A . 57 ILE C 1 1
10 31867 1 1 52 ILE CA C 1.284 10.717 -6.875 1.00 . A A . 57 ILE CA 1 1
10 31868 1 1 52 ILE CB C -0.075 10.849 -6.184 1.00 . A A . 57 ILE CB 1 1
10 31869 1 1 52 ILE CD1 C -1.610 9.824 -4.513 1.00 . A A . 57 ILE CD1 1 1
10 31870 1 1 52 ILE CG1 C -0.150 9.930 -4.965 1.00 . A A . 57 ILE CG1 1 1
10 31871 1 1 52 ILE CG2 C -1.180 10.463 -7.168 1.00 . A A . 57 ILE CG2 1 1
10 31872 1 1 52 ILE H H 1.060 8.696 -7.587 1.00 . A A . 57 ILE H 1 1
10 31873 1 1 52 ILE HA H 1.530 11.643 -7.371 1.00 . A A . 57 ILE HA 1 1
10 31874 1 1 52 ILE HB H -0.213 11.871 -5.876 1.00 . A A . 57 ILE HB 1 1
10 31875 1 1 52 ILE HD11 H -2.081 10.796 -4.594 1.00 . A A . 57 ILE HD11 1 1
10 31876 1 1 52 ILE HD12 H -1.647 9.491 -3.485 1.00 . A A . 57 ILE HD12 1 1
10 31877 1 1 52 ILE HD13 H -2.135 9.117 -5.141 1.00 . A A . 57 ILE HD13 1 1
10 31878 1 1 52 ILE HG12 H 0.221 8.951 -5.227 1.00 . A A . 57 ILE HG12 1 1
10 31879 1 1 52 ILE HG13 H 0.445 10.342 -4.164 1.00 . A A . 57 ILE HG13 1 1
10 31880 1 1 52 ILE HG21 H -1.080 9.422 -7.433 1.00 . A A . 57 ILE HG21 1 1
10 31881 1 1 52 ILE HG22 H -1.098 11.072 -8.056 1.00 . A A . 57 ILE HG22 1 1
10 31882 1 1 52 ILE HG23 H -2.143 10.626 -6.709 1.00 . A A . 57 ILE HG23 1 1
10 31883 1 1 52 ILE N N 1.105 9.633 -7.880 1.00 . A A . 57 ILE N 1 1
10 31884 1 1 52 ILE O O 2.880 9.223 -5.908 1.00 . A A . 57 ILE O 1 1
10 31885 1 1 53 ASP C C 3.454 10.798 -2.716 1.00 . A A . 58 ASP C 1 1
10 31886 1 1 53 ASP CA C 3.958 10.916 -4.153 1.00 . A A . 58 ASP CA 1 1
10 31887 1 1 53 ASP CB C 4.936 12.079 -4.274 1.00 . A A . 58 ASP CB 1 1
10 31888 1 1 53 ASP CG C 6.025 11.946 -3.209 1.00 . A A . 58 ASP CG 1 1
10 31889 1 1 53 ASP H H 2.469 12.157 -5.099 1.00 . A A . 58 ASP H 1 1
10 31890 1 1 53 ASP HA H 4.440 10.001 -4.458 1.00 . A A . 58 ASP HA 1 1
10 31891 1 1 53 ASP HB2 H 5.386 12.067 -5.256 1.00 . A A . 58 ASP HB2 1 1
10 31892 1 1 53 ASP HB3 H 4.406 13.006 -4.131 1.00 . A A . 58 ASP HB3 1 1
10 31893 1 1 53 ASP N N 2.845 11.252 -5.084 1.00 . A A . 58 ASP N 1 1
10 31894 1 1 53 ASP O O 3.138 11.769 -2.061 1.00 . A A . 58 ASP O 1 1
10 31895 1 1 53 ASP OD1 O 5.711 12.119 -2.043 1.00 . A A . 58 ASP OD1 1 1
10 31896 1 1 53 ASP OD2 O 7.156 11.676 -3.578 1.00 . A A . 58 ASP OD2 1 1
10 31897 1 1 54 VAL C C 4.014 8.590 -0.094 1.00 . A A . 59 VAL C 1 1
10 31898 1 1 54 VAL CA C 2.917 9.344 -0.852 1.00 . A A . 59 VAL CA 1 1
10 31899 1 1 54 VAL CB C 1.666 8.485 -1.030 1.00 . A A . 59 VAL CB 1 1
10 31900 1 1 54 VAL CG1 C 0.855 9.007 -2.220 1.00 . A A . 59 VAL CG1 1 1
10 31901 1 1 54 VAL CG2 C 2.062 7.030 -1.293 1.00 . A A . 59 VAL CG2 1 1
10 31902 1 1 54 VAL H H 3.647 8.841 -2.794 1.00 . A A . 59 VAL H 1 1
10 31903 1 1 54 VAL HA H 2.673 10.270 -0.356 1.00 . A A . 59 VAL HA 1 1
10 31904 1 1 54 VAL HB H 1.072 8.541 -0.140 1.00 . A A . 59 VAL HB 1 1
10 31905 1 1 54 VAL HG11 H 0.446 9.976 -1.978 1.00 . A A . 59 VAL HG11 1 1
10 31906 1 1 54 VAL HG12 H 0.049 8.321 -2.434 1.00 . A A . 59 VAL HG12 1 1
10 31907 1 1 54 VAL HG13 H 1.493 9.092 -3.085 1.00 . A A . 59 VAL HG13 1 1
10 31908 1 1 54 VAL HG21 H 2.501 6.950 -2.276 1.00 . A A . 59 VAL HG21 1 1
10 31909 1 1 54 VAL HG22 H 1.185 6.403 -1.239 1.00 . A A . 59 VAL HG22 1 1
10 31910 1 1 54 VAL HG23 H 2.778 6.708 -0.550 1.00 . A A . 59 VAL HG23 1 1
10 31911 1 1 54 VAL N N 3.386 9.595 -2.236 1.00 . A A . 59 VAL N 1 1
10 31912 1 1 54 VAL O O 4.614 7.676 -0.619 1.00 . A A . 59 VAL O 1 1
10 31913 1 1 55 LYS C C 4.948 7.769 3.230 1.00 . A A . 60 LYS C 1 1
10 31914 1 1 55 LYS CA C 5.404 8.259 1.855 1.00 . A A . 60 LYS CA 1 1
10 31915 1 1 55 LYS CB C 6.525 9.292 1.997 1.00 . A A . 60 LYS CB 1 1
10 31916 1 1 55 LYS CD C 9.042 9.383 1.936 1.00 . A A . 60 LYS CD 1 1
10 31917 1 1 55 LYS CE C 8.732 10.882 1.940 1.00 . A A . 60 LYS CE 1 1
10 31918 1 1 55 LYS CG C 7.822 8.585 2.413 1.00 . A A . 60 LYS CG 1 1
10 31919 1 1 55 LYS H H 3.833 9.724 1.531 1.00 . A A . 60 LYS H 1 1
10 31920 1 1 55 LYS HA H 5.758 7.427 1.271 1.00 . A A . 60 LYS HA 1 1
10 31921 1 1 55 LYS HB2 H 6.673 9.793 1.054 1.00 . A A . 60 LYS HB2 1 1
10 31922 1 1 55 LYS HB3 H 6.255 10.016 2.752 1.00 . A A . 60 LYS HB3 1 1
10 31923 1 1 55 LYS HD2 H 9.875 9.189 2.597 1.00 . A A . 60 LYS HD2 1 1
10 31924 1 1 55 LYS HD3 H 9.304 9.074 0.936 1.00 . A A . 60 LYS HD3 1 1
10 31925 1 1 55 LYS HE2 H 9.593 11.443 1.600 1.00 . A A . 60 LYS HE2 1 1
10 31926 1 1 55 LYS HE3 H 7.878 11.093 1.317 1.00 . A A . 60 LYS HE3 1 1
10 31927 1 1 55 LYS HG2 H 7.851 8.497 3.489 1.00 . A A . 60 LYS HG2 1 1
10 31928 1 1 55 LYS HG3 H 7.847 7.600 1.973 1.00 . A A . 60 LYS HG3 1 1
10 31929 1 1 55 LYS HZ1 H 7.770 10.499 3.746 1.00 . A A . 60 LYS HZ1 1 1
10 31930 1 1 55 LYS HZ2 H 7.983 12.151 3.411 1.00 . A A . 60 LYS HZ2 1 1
10 31931 1 1 55 LYS HZ3 H 9.301 11.207 3.916 1.00 . A A . 60 LYS HZ3 1 1
10 31932 1 1 55 LYS N N 4.310 8.970 1.119 1.00 . A A . 60 LYS N 1 1
10 31933 1 1 55 LYS NZ N 8.423 11.209 3.360 1.00 . A A . 60 LYS NZ 1 1
10 31934 1 1 55 LYS O O 4.029 8.298 3.824 1.00 . A A . 60 LYS O 1 1
10 31935 1 1 56 GLU C C 5.503 7.233 6.168 1.00 . A A . 61 GLU C 1 1
10 31936 1 1 56 GLU CA C 5.234 6.199 5.069 1.00 . A A . 61 GLU CA 1 1
10 31937 1 1 56 GLU CB C 6.132 4.973 5.247 1.00 . A A . 61 GLU CB 1 1
10 31938 1 1 56 GLU CD C 6.407 2.805 6.457 1.00 . A A . 61 GLU CD 1 1
10 31939 1 1 56 GLU CG C 5.487 4.008 6.242 1.00 . A A . 61 GLU CG 1 1
10 31940 1 1 56 GLU H H 6.338 6.351 3.229 1.00 . A A . 61 GLU H 1 1
10 31941 1 1 56 GLU HA H 4.199 5.900 5.082 1.00 . A A . 61 GLU HA 1 1
10 31942 1 1 56 GLU HB2 H 6.258 4.480 4.295 1.00 . A A . 61 GLU HB2 1 1
10 31943 1 1 56 GLU HB3 H 7.095 5.285 5.622 1.00 . A A . 61 GLU HB3 1 1
10 31944 1 1 56 GLU HG2 H 5.329 4.514 7.184 1.00 . A A . 61 GLU HG2 1 1
10 31945 1 1 56 GLU HG3 H 4.539 3.668 5.853 1.00 . A A . 61 GLU HG3 1 1
10 31946 1 1 56 GLU N N 5.600 6.752 3.735 1.00 . A A . 61 GLU N 1 1
10 31947 1 1 56 GLU O O 5.064 8.362 6.081 1.00 . A A . 61 GLU O 1 1
10 31948 1 1 56 GLU OE1 O 6.334 1.879 5.666 1.00 . A A . 61 GLU OE1 1 1
10 31949 1 1 56 GLU OE2 O 7.169 2.829 7.409 1.00 . A A . 61 GLU OE2 1 1
10 31950 1 1 57 GLY C C 5.206 8.630 8.555 1.00 . A A . 62 GLY C 1 1
10 31951 1 1 57 GLY CA C 6.481 7.830 8.302 1.00 . A A . 62 GLY CA 1 1
10 31952 1 1 57 GLY H H 6.549 5.940 7.266 1.00 . A A . 62 GLY H 1 1
10 31953 1 1 57 GLY HA2 H 6.765 7.298 9.200 1.00 . A A . 62 GLY HA2 1 1
10 31954 1 1 57 GLY HA3 H 7.273 8.501 8.008 1.00 . A A . 62 GLY HA3 1 1
10 31955 1 1 57 GLY N N 6.209 6.857 7.205 1.00 . A A . 62 GLY N 1 1
10 31956 1 1 57 GLY O O 5.220 9.843 8.630 1.00 . A A . 62 GLY O 1 1
10 31957 1 1 58 GLY C C 2.063 8.678 7.532 1.00 . A A . 63 GLY C 1 1
10 31958 1 1 58 GLY CA C 2.805 8.651 8.866 1.00 . A A . 63 GLY CA 1 1
10 31959 1 1 58 GLY H H 4.116 6.975 8.567 1.00 . A A . 63 GLY H 1 1
10 31960 1 1 58 GLY HA2 H 2.219 8.121 9.604 1.00 . A A . 63 GLY HA2 1 1
10 31961 1 1 58 GLY HA3 H 2.986 9.661 9.197 1.00 . A A . 63 GLY HA3 1 1
10 31962 1 1 58 GLY N N 4.099 7.951 8.655 1.00 . A A . 63 GLY N 1 1
10 31963 1 1 58 GLY O O 1.624 9.715 7.077 1.00 . A A . 63 GLY O 1 1
10 31964 1 1 59 LEU C C 0.791 8.828 5.114 1.00 . A A . 64 LEU C 1 1
10 31965 1 1 59 LEU CA C 1.260 7.451 5.568 1.00 . A A . 64 LEU CA 1 1
10 31966 1 1 59 LEU CB C 0.061 6.527 5.780 1.00 . A A . 64 LEU CB 1 1
10 31967 1 1 59 LEU CD1 C 1.665 4.748 4.995 1.00 . A A . 64 LEU CD1 1 1
10 31968 1 1 59 LEU CD2 C 1.016 4.883 7.398 1.00 . A A . 64 LEU CD2 1 1
10 31969 1 1 59 LEU CG C 0.526 5.078 5.964 1.00 . A A . 64 LEU CG 1 1
10 31970 1 1 59 LEU H H 2.333 6.727 7.291 1.00 . A A . 64 LEU H 1 1
10 31971 1 1 59 LEU HA H 1.922 7.028 4.832 1.00 . A A . 64 LEU HA 1 1
10 31972 1 1 59 LEU HB2 H -0.481 6.844 6.660 1.00 . A A . 64 LEU HB2 1 1
10 31973 1 1 59 LEU HB3 H -0.591 6.586 4.921 1.00 . A A . 64 LEU HB3 1 1
10 31974 1 1 59 LEU HD11 H 2.421 5.515 5.050 1.00 . A A . 64 LEU HD11 1 1
10 31975 1 1 59 LEU HD12 H 1.279 4.693 3.990 1.00 . A A . 64 LEU HD12 1 1
10 31976 1 1 59 LEU HD13 H 2.099 3.797 5.264 1.00 . A A . 64 LEU HD13 1 1
10 31977 1 1 59 LEU HD21 H 0.594 3.976 7.805 1.00 . A A . 64 LEU HD21 1 1
10 31978 1 1 59 LEU HD22 H 0.708 5.725 7.999 1.00 . A A . 64 LEU HD22 1 1
10 31979 1 1 59 LEU HD23 H 2.093 4.812 7.402 1.00 . A A . 64 LEU HD23 1 1
10 31980 1 1 59 LEU HG H -0.306 4.415 5.771 1.00 . A A . 64 LEU HG 1 1
10 31981 1 1 59 LEU N N 1.946 7.534 6.898 1.00 . A A . 64 LEU N 1 1
10 31982 1 1 59 LEU O O -0.358 9.195 5.266 1.00 . A A . 64 LEU O 1 1
10 31983 1 1 60 CYS C C 1.063 10.931 2.580 1.00 . A A . 65 CYS C 1 1
10 31984 1 1 60 CYS CA C 1.313 10.950 4.088 1.00 . A A . 65 CYS CA 1 1
10 31985 1 1 60 CYS CB C 2.516 11.831 4.424 1.00 . A A . 65 CYS CB 1 1
10 31986 1 1 60 CYS H H 2.600 9.270 4.453 1.00 . A A . 65 CYS H 1 1
10 31987 1 1 60 CYS HA H 0.441 11.302 4.612 1.00 . A A . 65 CYS HA 1 1
10 31988 1 1 60 CYS HB2 H 2.909 11.550 5.390 1.00 . A A . 65 CYS HB2 1 1
10 31989 1 1 60 CYS HB3 H 3.281 11.698 3.673 1.00 . A A . 65 CYS HB3 1 1
10 31990 1 1 60 CYS HG H 1.276 13.673 3.845 1.00 . A A . 65 CYS HG 1 1
10 31991 1 1 60 CYS N N 1.683 9.591 4.558 1.00 . A A . 65 CYS N 1 1
10 31992 1 1 60 CYS O O 1.956 10.687 1.793 1.00 . A A . 65 CYS O 1 1
10 31993 1 1 60 CYS SG S 2.002 13.565 4.461 1.00 . A A . 65 CYS SG 1 1
10 31994 1 1 61 PHE C C -0.092 12.535 0.112 1.00 . A A . 66 PHE C 1 1
10 31995 1 1 61 PHE CA C -0.470 11.181 0.725 1.00 . A A . 66 PHE CA 1 1
10 31996 1 1 61 PHE CB C -1.993 11.008 0.654 1.00 . A A . 66 PHE CB 1 1
10 31997 1 1 61 PHE CD1 C -1.807 8.945 2.126 1.00 . A A . 66 PHE CD1 1 1
10 31998 1 1 61 PHE CD2 C -3.459 8.986 0.350 1.00 . A A . 66 PHE CD2 1 1
10 31999 1 1 61 PHE CE1 C -2.231 7.656 2.484 1.00 . A A . 66 PHE CE1 1 1
10 32000 1 1 61 PHE CE2 C -3.881 7.700 0.710 1.00 . A A . 66 PHE CE2 1 1
10 32001 1 1 61 PHE CG C -2.422 9.610 1.054 1.00 . A A . 66 PHE CG 1 1
10 32002 1 1 61 PHE CZ C -3.268 7.035 1.774 1.00 . A A . 66 PHE CZ 1 1
10 32003 1 1 61 PHE H H -0.847 11.372 2.830 1.00 . A A . 66 PHE H 1 1
10 32004 1 1 61 PHE HA H 0.033 10.369 0.219 1.00 . A A . 66 PHE HA 1 1
10 32005 1 1 61 PHE HB2 H -2.459 11.722 1.317 1.00 . A A . 66 PHE HB2 1 1
10 32006 1 1 61 PHE HB3 H -2.323 11.204 -0.357 1.00 . A A . 66 PHE HB3 1 1
10 32007 1 1 61 PHE HD1 H -1.007 9.417 2.673 1.00 . A A . 66 PHE HD1 1 1
10 32008 1 1 61 PHE HD2 H -3.934 9.497 -0.475 1.00 . A A . 66 PHE HD2 1 1
10 32009 1 1 61 PHE HE1 H -1.758 7.141 3.306 1.00 . A A . 66 PHE HE1 1 1
10 32010 1 1 61 PHE HE2 H -4.684 7.222 0.165 1.00 . A A . 66 PHE HE2 1 1
10 32011 1 1 61 PHE HZ H -3.594 6.041 2.047 1.00 . A A . 66 PHE HZ 1 1
10 32012 1 1 61 PHE N N -0.148 11.185 2.176 1.00 . A A . 66 PHE N 1 1
10 32013 1 1 61 PHE O O -0.466 13.574 0.621 1.00 . A A . 66 PHE O 1 1
10 32014 1 1 62 GLU C C 0.857 13.774 -3.114 1.00 . A A . 67 GLU C 1 1
10 32015 1 1 62 GLU CA C 1.006 13.847 -1.593 1.00 . A A . 67 GLU CA 1 1
10 32016 1 1 62 GLU CB C 2.468 14.074 -1.206 1.00 . A A . 67 GLU CB 1 1
10 32017 1 1 62 GLU CD C 2.136 16.426 -1.986 1.00 . A A . 67 GLU CD 1 1
10 32018 1 1 62 GLU CG C 2.681 15.549 -0.856 1.00 . A A . 67 GLU CG 1 1
10 32019 1 1 62 GLU H H 0.927 11.701 -1.381 1.00 . A A . 67 GLU H 1 1
10 32020 1 1 62 GLU HA H 0.393 14.640 -1.195 1.00 . A A . 67 GLU HA 1 1
10 32021 1 1 62 GLU HB2 H 2.714 13.461 -0.351 1.00 . A A . 67 GLU HB2 1 1
10 32022 1 1 62 GLU HB3 H 3.106 13.810 -2.035 1.00 . A A . 67 GLU HB3 1 1
10 32023 1 1 62 GLU HG2 H 2.163 15.779 0.062 1.00 . A A . 67 GLU HG2 1 1
10 32024 1 1 62 GLU HG3 H 3.736 15.741 -0.732 1.00 . A A . 67 GLU HG3 1 1
10 32025 1 1 62 GLU N N 0.634 12.544 -0.973 1.00 . A A . 67 GLU N 1 1
10 32026 1 1 62 GLU O O 1.474 12.959 -3.772 1.00 . A A . 67 GLU O 1 1
10 32027 1 1 62 GLU OE1 O 2.371 16.092 -3.135 1.00 . A A . 67 GLU OE1 1 1
10 32028 1 1 62 GLU OE2 O 1.493 17.418 -1.680 1.00 . A A . 67 GLU OE2 1 1
10 32029 1 1 63 ARG C C 0.369 15.937 -5.743 1.00 . A A . 68 ARG C 1 1
10 32030 1 1 63 ARG CA C -0.143 14.620 -5.156 1.00 . A A . 68 ARG CA 1 1
10 32031 1 1 63 ARG CB C -1.654 14.507 -5.369 1.00 . A A . 68 ARG CB 1 1
10 32032 1 1 63 ARG CD C -3.116 12.593 -5.992 1.00 . A A . 68 ARG CD 1 1
10 32033 1 1 63 ARG CG C -2.149 13.131 -4.934 1.00 . A A . 68 ARG CG 1 1
10 32034 1 1 63 ARG CZ C -2.966 12.380 -8.401 1.00 . A A . 68 ARG CZ 1 1
10 32035 1 1 63 ARG H H -0.436 15.277 -3.126 1.00 . A A . 68 ARG H 1 1
10 32036 1 1 63 ARG HA H 0.363 13.778 -5.604 1.00 . A A . 68 ARG HA 1 1
10 32037 1 1 63 ARG HB2 H -2.158 15.265 -4.794 1.00 . A A . 68 ARG HB2 1 1
10 32038 1 1 63 ARG HB3 H -1.878 14.644 -6.415 1.00 . A A . 68 ARG HB3 1 1
10 32039 1 1 63 ARG HD2 H -3.353 11.557 -5.794 1.00 . A A . 68 ARG HD2 1 1
10 32040 1 1 63 ARG HD3 H -4.014 13.189 -6.016 1.00 . A A . 68 ARG HD3 1 1
10 32041 1 1 63 ARG HE H -1.471 13.076 -7.296 1.00 . A A . 68 ARG HE 1 1
10 32042 1 1 63 ARG HG2 H -1.311 12.459 -4.829 1.00 . A A . 68 ARG HG2 1 1
10 32043 1 1 63 ARG HG3 H -2.664 13.215 -3.989 1.00 . A A . 68 ARG HG3 1 1
10 32044 1 1 63 ARG HH11 H -4.675 11.816 -7.523 1.00 . A A . 68 ARG HH11 1 1
10 32045 1 1 63 ARG HH12 H -4.625 11.642 -9.246 1.00 . A A . 68 ARG HH12 1 1
10 32046 1 1 63 ARG HH21 H -1.392 12.859 -9.543 1.00 . A A . 68 ARG HH21 1 1
10 32047 1 1 63 ARG HH22 H -2.769 12.235 -10.389 1.00 . A A . 68 ARG HH22 1 1
10 32048 1 1 63 ARG N N 0.046 14.626 -3.678 1.00 . A A . 68 ARG N 1 1
10 32049 1 1 63 ARG NE N -2.387 12.727 -7.284 1.00 . A A . 68 ARG NE 1 1
10 32050 1 1 63 ARG NH1 N -4.184 11.910 -8.389 1.00 . A A . 68 ARG NH1 1 1
10 32051 1 1 63 ARG NH2 N -2.326 12.500 -9.533 1.00 . A A . 68 ARG NH2 1 1
10 32052 1 1 63 ARG O O 0.408 16.948 -5.071 1.00 . A A . 68 ARG O 1 1
10 32053 1 1 64 ARG C C 0.109 17.915 -8.344 1.00 . A A . 69 ARG C 1 1
10 32054 1 1 64 ARG CA C 1.252 17.212 -7.593 1.00 . A A . 69 ARG CA 1 1
10 32055 1 1 64 ARG CB C 2.389 16.802 -8.531 1.00 . A A . 69 ARG CB 1 1
10 32056 1 1 64 ARG CD C 3.651 17.407 -10.602 1.00 . A A . 69 ARG CD 1 1
10 32057 1 1 64 ARG CG C 2.571 17.863 -9.619 1.00 . A A . 69 ARG CG 1 1
10 32058 1 1 64 ARG CZ C 4.628 19.611 -10.847 1.00 . A A . 69 ARG CZ 1 1
10 32059 1 1 64 ARG H H 0.715 15.124 -7.524 1.00 . A A . 69 ARG H 1 1
10 32060 1 1 64 ARG HA H 1.634 17.862 -6.820 1.00 . A A . 69 ARG HA 1 1
10 32061 1 1 64 ARG HB2 H 3.304 16.712 -7.963 1.00 . A A . 69 ARG HB2 1 1
10 32062 1 1 64 ARG HB3 H 2.158 15.852 -8.989 1.00 . A A . 69 ARG HB3 1 1
10 32063 1 1 64 ARG HD2 H 4.522 17.058 -10.066 1.00 . A A . 69 ARG HD2 1 1
10 32064 1 1 64 ARG HD3 H 3.269 16.632 -11.249 1.00 . A A . 69 ARG HD3 1 1
10 32065 1 1 64 ARG HE H 3.712 18.676 -12.341 1.00 . A A . 69 ARG HE 1 1
10 32066 1 1 64 ARG HG2 H 1.638 18.003 -10.146 1.00 . A A . 69 ARG HG2 1 1
10 32067 1 1 64 ARG HG3 H 2.871 18.796 -9.166 1.00 . A A . 69 ARG HG3 1 1
10 32068 1 1 64 ARG HH11 H 4.765 18.727 -9.056 1.00 . A A . 69 ARG HH11 1 1
10 32069 1 1 64 ARG HH12 H 5.480 20.299 -9.171 1.00 . A A . 69 ARG HH12 1 1
10 32070 1 1 64 ARG HH21 H 4.642 20.730 -12.508 1.00 . A A . 69 ARG HH21 1 1
10 32071 1 1 64 ARG HH22 H 5.410 21.433 -11.125 1.00 . A A . 69 ARG HH22 1 1
10 32072 1 1 64 ARG N N 0.756 15.944 -6.989 1.00 . A A . 69 ARG N 1 1
10 32073 1 1 64 ARG NE N 3.981 18.621 -11.400 1.00 . A A . 69 ARG NE 1 1
10 32074 1 1 64 ARG NH1 N 4.985 19.539 -9.594 1.00 . A A . 69 ARG NH1 1 1
10 32075 1 1 64 ARG NH2 N 4.916 20.673 -11.548 1.00 . A A . 69 ARG NH2 1 1
10 32076 1 1 64 ARG O O -0.360 18.947 -7.909 1.00 . A A . 69 ARG O 1 1
10 32077 1 1 65 PRO C C -2.764 17.626 -9.492 1.00 . A A . 70 PRO C 1 1
10 32078 1 1 65 PRO CA C -1.433 17.938 -10.212 1.00 . A A . 70 PRO CA 1 1
10 32079 1 1 65 PRO CB C -1.324 17.250 -11.575 1.00 . A A . 70 PRO CB 1 1
10 32080 1 1 65 PRO CD C 0.171 16.096 -10.058 1.00 . A A . 70 PRO CD 1 1
10 32081 1 1 65 PRO CG C -0.671 15.933 -11.297 1.00 . A A . 70 PRO CG 1 1
10 32082 1 1 65 PRO HA H -1.292 19.003 -10.314 1.00 . A A . 70 PRO HA 1 1
10 32083 1 1 65 PRO HB2 H -2.290 17.115 -12.025 1.00 . A A . 70 PRO HB2 1 1
10 32084 1 1 65 PRO HB3 H -0.693 17.833 -12.229 1.00 . A A . 70 PRO HB3 1 1
10 32085 1 1 65 PRO HD2 H 0.033 15.254 -9.394 1.00 . A A . 70 PRO HD2 1 1
10 32086 1 1 65 PRO HD3 H 1.206 16.201 -10.328 1.00 . A A . 70 PRO HD3 1 1
10 32087 1 1 65 PRO HG2 H -1.427 15.178 -11.134 1.00 . A A . 70 PRO HG2 1 1
10 32088 1 1 65 PRO HG3 H -0.043 15.651 -12.128 1.00 . A A . 70 PRO HG3 1 1
10 32089 1 1 65 PRO N N -0.321 17.334 -9.439 1.00 . A A . 70 PRO N 1 1
10 32090 1 1 65 PRO O O -2.922 17.940 -8.329 1.00 . A A . 70 PRO O 1 1
10 32091 1 1 66 VAL C C -5.461 15.280 -9.893 1.00 . A A . 71 VAL C 1 1
10 32092 1 1 66 VAL CA C -4.995 16.674 -9.465 1.00 . A A . 71 VAL CA 1 1
10 32093 1 1 66 VAL CB C -5.989 17.742 -9.926 1.00 . A A . 71 VAL CB 1 1
10 32094 1 1 66 VAL CG1 C -7.159 17.806 -8.941 1.00 . A A . 71 VAL CG1 1 1
10 32095 1 1 66 VAL CG2 C -5.292 19.104 -9.976 1.00 . A A . 71 VAL CG2 1 1
10 32096 1 1 66 VAL H H -3.579 16.737 -11.073 1.00 . A A . 71 VAL H 1 1
10 32097 1 1 66 VAL HA H -4.875 16.720 -8.393 1.00 . A A . 71 VAL HA 1 1
10 32098 1 1 66 VAL HB H -6.359 17.488 -10.910 1.00 . A A . 71 VAL HB 1 1
10 32099 1 1 66 VAL HG11 H -7.988 17.235 -9.329 1.00 . A A . 71 VAL HG11 1 1
10 32100 1 1 66 VAL HG12 H -7.461 18.834 -8.806 1.00 . A A . 71 VAL HG12 1 1
10 32101 1 1 66 VAL HG13 H -6.852 17.393 -7.990 1.00 . A A . 71 VAL HG13 1 1
10 32102 1 1 66 VAL HG21 H -4.783 19.213 -10.922 1.00 . A A . 71 VAL HG21 1 1
10 32103 1 1 66 VAL HG22 H -4.574 19.170 -9.173 1.00 . A A . 71 VAL HG22 1 1
10 32104 1 1 66 VAL HG23 H -6.026 19.887 -9.870 1.00 . A A . 71 VAL HG23 1 1
10 32105 1 1 66 VAL N N -3.711 17.003 -10.147 1.00 . A A . 71 VAL N 1 1
10 32106 1 1 66 VAL O O -4.988 14.734 -10.868 1.00 . A A . 71 VAL O 1 1
10 32107 1 1 67 ALA C C -7.047 13.240 -11.070 1.00 . A A . 72 ALA C 1 1
10 32108 1 1 67 ALA CA C -6.872 13.341 -9.551 1.00 . A A . 72 ALA CA 1 1
10 32109 1 1 67 ALA CB C -8.223 13.200 -8.850 1.00 . A A . 72 ALA CB 1 1
10 32110 1 1 67 ALA H H -6.755 15.156 -8.391 1.00 . A A . 72 ALA H 1 1
10 32111 1 1 67 ALA HA H -6.193 12.584 -9.197 1.00 . A A . 72 ALA HA 1 1
10 32112 1 1 67 ALA HB1 H -9.017 13.268 -9.580 1.00 . A A . 72 ALA HB1 1 1
10 32113 1 1 67 ALA HB2 H -8.336 13.990 -8.122 1.00 . A A . 72 ALA HB2 1 1
10 32114 1 1 67 ALA HB3 H -8.273 12.243 -8.353 1.00 . A A . 72 ALA HB3 1 1
10 32115 1 1 67 ALA N N -6.384 14.700 -9.175 1.00 . A A . 72 ALA N 1 1
10 32116 1 1 67 ALA O O -8.082 13.573 -11.609 1.00 . A A . 72 ALA O 1 1
10 32117 1 1 68 GLN C C -4.842 12.110 -13.831 1.00 . A A . 73 GLN C 1 1
10 32118 1 1 68 GLN CA C -6.146 12.665 -13.246 1.00 . A A . 73 GLN CA 1 1
10 32119 1 1 68 GLN CB C -6.390 14.091 -13.742 1.00 . A A . 73 GLN CB 1 1
10 32120 1 1 68 GLN CD C -7.693 13.898 -15.868 1.00 . A A . 73 GLN CD 1 1
10 32121 1 1 68 GLN CG C -6.302 14.126 -15.270 1.00 . A A . 73 GLN CG 1 1
10 32122 1 1 68 GLN H H -5.209 12.523 -11.309 1.00 . A A . 73 GLN H 1 1
10 32123 1 1 68 GLN HA H -6.977 12.034 -13.514 1.00 . A A . 73 GLN HA 1 1
10 32124 1 1 68 GLN HB2 H -7.371 14.417 -13.428 1.00 . A A . 73 GLN HB2 1 1
10 32125 1 1 68 GLN HB3 H -5.642 14.750 -13.327 1.00 . A A . 73 GLN HB3 1 1
10 32126 1 1 68 GLN HE21 H -8.429 13.081 -14.214 1.00 . A A . 73 GLN HE21 1 1
10 32127 1 1 68 GLN HE22 H -9.516 13.197 -15.512 1.00 . A A . 73 GLN HE22 1 1
10 32128 1 1 68 GLN HG2 H -5.928 15.088 -15.587 1.00 . A A . 73 GLN HG2 1 1
10 32129 1 1 68 GLN HG3 H -5.636 13.349 -15.612 1.00 . A A . 73 GLN HG3 1 1
10 32130 1 1 68 GLN N N -6.038 12.785 -11.764 1.00 . A A . 73 GLN N 1 1
10 32131 1 1 68 GLN NE2 N -8.623 13.346 -15.138 1.00 . A A . 73 GLN NE2 1 1
10 32132 1 1 68 GLN O O -4.845 11.419 -14.829 1.00 . A A . 73 GLN O 1 1
10 32133 1 1 68 GLN OE1 O -7.936 14.226 -17.012 1.00 . A A . 73 GLN OE1 1 1
10 32134 1 1 69 SER C C -2.579 10.453 -14.214 1.00 . A A . 74 SER C 1 1
10 32135 1 1 69 SER CA C -2.428 11.900 -13.736 1.00 . A A . 74 SER CA 1 1
10 32136 1 1 69 SER CB C -1.471 11.975 -12.547 1.00 . A A . 74 SER CB 1 1
10 32137 1 1 69 SER H H -3.750 12.971 -12.412 1.00 . A A . 74 SER H 1 1
10 32138 1 1 69 SER HA H -2.070 12.527 -14.538 1.00 . A A . 74 SER HA 1 1
10 32139 1 1 69 SER HB2 H -0.456 12.026 -12.901 1.00 . A A . 74 SER HB2 1 1
10 32140 1 1 69 SER HB3 H -1.692 12.861 -11.966 1.00 . A A . 74 SER HB3 1 1
10 32141 1 1 69 SER HG H -1.322 10.060 -12.249 1.00 . A A . 74 SER HG 1 1
10 32142 1 1 69 SER N N -3.730 12.410 -13.216 1.00 . A A . 74 SER N 1 1
10 32143 1 1 69 SER O O -2.196 10.109 -15.315 1.00 . A A . 74 SER O 1 1
10 32144 1 1 69 SER OG O -1.630 10.815 -11.742 1.00 . A A . 74 SER OG 1 1
10 32145 1 1 70 THR C C -4.222 7.459 -12.802 1.00 . A A . 75 THR C 1 1
10 32146 1 1 70 THR CA C -3.315 8.180 -13.802 1.00 . A A . 75 THR CA 1 1
10 32147 1 1 70 THR CB C -1.908 7.580 -13.782 1.00 . A A . 75 THR CB 1 1
10 32148 1 1 70 THR CG2 C -2.000 6.054 -13.836 1.00 . A A . 75 THR CG2 1 1
10 32149 1 1 70 THR H H -3.439 9.903 -12.512 1.00 . A A . 75 THR H 1 1
10 32150 1 1 70 THR HA H -3.726 8.121 -14.797 1.00 . A A . 75 THR HA 1 1
10 32151 1 1 70 THR HB H -1.403 7.873 -12.875 1.00 . A A . 75 THR HB 1 1
10 32152 1 1 70 THR HG1 H -0.753 8.876 -14.658 1.00 . A A . 75 THR HG1 1 1
10 32153 1 1 70 THR HG21 H -2.368 5.681 -12.891 1.00 . A A . 75 THR HG21 1 1
10 32154 1 1 70 THR HG22 H -1.020 5.641 -14.029 1.00 . A A . 75 THR HG22 1 1
10 32155 1 1 70 THR HG23 H -2.676 5.761 -14.626 1.00 . A A . 75 THR HG23 1 1
10 32156 1 1 70 THR N N -3.136 9.604 -13.395 1.00 . A A . 75 THR N 1 1
10 32157 1 1 70 THR O O -5.414 7.343 -13.001 1.00 . A A . 75 THR O 1 1
10 32158 1 1 70 THR OG1 O -1.178 8.052 -14.905 1.00 . A A . 75 THR OG1 1 1
10 32159 1 1 71 ASP C C -4.053 6.642 -9.299 1.00 . A A . 76 ASP C 1 1
10 32160 1 1 71 ASP CA C -4.499 6.267 -10.711 1.00 . A A . 76 ASP CA 1 1
10 32161 1 1 71 ASP CB C -4.248 4.782 -10.974 1.00 . A A . 76 ASP CB 1 1
10 32162 1 1 71 ASP CG C -5.080 3.941 -10.003 1.00 . A A . 76 ASP CG 1 1
10 32163 1 1 71 ASP H H -2.704 7.084 -11.580 1.00 . A A . 76 ASP H 1 1
10 32164 1 1 71 ASP HA H -5.539 6.490 -10.849 1.00 . A A . 76 ASP HA 1 1
10 32165 1 1 71 ASP HB2 H -4.529 4.544 -11.988 1.00 . A A . 76 ASP HB2 1 1
10 32166 1 1 71 ASP HB3 H -3.200 4.562 -10.828 1.00 . A A . 76 ASP HB3 1 1
10 32167 1 1 71 ASP N N -3.666 6.977 -11.724 1.00 . A A . 76 ASP N 1 1
10 32168 1 1 71 ASP O O -2.971 6.300 -8.875 1.00 . A A . 76 ASP O 1 1
10 32169 1 1 71 ASP OD1 O -5.761 4.527 -9.176 1.00 . A A . 76 ASP OD1 1 1
10 32170 1 1 71 ASP OD2 O -5.023 2.727 -10.102 1.00 . A A . 76 ASP OD2 1 1
10 32171 1 1 72 GLY C C -3.829 6.487 -6.529 1.00 . A A . 77 GLY C 1 1
10 32172 1 1 72 GLY CA C -4.493 7.698 -7.169 1.00 . A A . 77 GLY CA 1 1
10 32173 1 1 72 GLY H H -5.757 7.591 -8.906 1.00 . A A . 77 GLY H 1 1
10 32174 1 1 72 GLY HA2 H -3.801 8.527 -7.192 1.00 . A A . 77 GLY HA2 1 1
10 32175 1 1 72 GLY HA3 H -5.370 7.969 -6.603 1.00 . A A . 77 GLY HA3 1 1
10 32176 1 1 72 GLY N N -4.883 7.330 -8.557 1.00 . A A . 77 GLY N 1 1
10 32177 1 1 72 GLY O O -2.636 6.290 -6.637 1.00 . A A . 77 GLY O 1 1
10 32178 1 1 73 VAL C C -4.961 3.290 -5.325 1.00 . A A . 78 VAL C 1 1
10 32179 1 1 73 VAL CA C -3.988 4.461 -5.241 1.00 . A A . 78 VAL CA 1 1
10 32180 1 1 73 VAL CB C -3.714 4.844 -3.789 1.00 . A A . 78 VAL CB 1 1
10 32181 1 1 73 VAL CG1 C -4.407 6.175 -3.462 1.00 . A A . 78 VAL CG1 1 1
10 32182 1 1 73 VAL CG2 C -4.235 3.737 -2.862 1.00 . A A . 78 VAL CG2 1 1
10 32183 1 1 73 VAL H H -5.556 5.834 -5.785 1.00 . A A . 78 VAL H 1 1
10 32184 1 1 73 VAL HA H -3.063 4.210 -5.734 1.00 . A A . 78 VAL HA 1 1
10 32185 1 1 73 VAL HB H -2.651 4.955 -3.647 1.00 . A A . 78 VAL HB 1 1
10 32186 1 1 73 VAL HG11 H -3.737 6.797 -2.890 1.00 . A A . 78 VAL HG11 1 1
10 32187 1 1 73 VAL HG12 H -5.301 5.986 -2.888 1.00 . A A . 78 VAL HG12 1 1
10 32188 1 1 73 VAL HG13 H -4.668 6.685 -4.379 1.00 . A A . 78 VAL HG13 1 1
10 32189 1 1 73 VAL HG21 H -5.286 3.886 -2.677 1.00 . A A . 78 VAL HG21 1 1
10 32190 1 1 73 VAL HG22 H -3.696 3.767 -1.927 1.00 . A A . 78 VAL HG22 1 1
10 32191 1 1 73 VAL HG23 H -4.084 2.772 -3.332 1.00 . A A . 78 VAL HG23 1 1
10 32192 1 1 73 VAL N N -4.590 5.663 -5.868 1.00 . A A . 78 VAL N 1 1
10 32193 1 1 73 VAL O O -6.153 3.442 -5.141 1.00 . A A . 78 VAL O 1 1
10 32194 1 1 74 ARG C C -4.652 -0.326 -5.213 1.00 . A A . 79 ARG C 1 1
10 32195 1 1 74 ARG CA C -5.358 0.947 -5.715 1.00 . A A . 79 ARG CA 1 1
10 32196 1 1 74 ARG CB C -5.679 0.862 -7.208 1.00 . A A . 79 ARG CB 1 1
10 32197 1 1 74 ARG CD C -6.876 -0.448 -8.961 1.00 . A A . 79 ARG CD 1 1
10 32198 1 1 74 ARG CG C -6.433 -0.427 -7.496 1.00 . A A . 79 ARG CG 1 1
10 32199 1 1 74 ARG CZ C -5.795 -1.325 -10.944 1.00 . A A . 79 ARG CZ 1 1
10 32200 1 1 74 ARG H H -3.500 2.027 -5.761 1.00 . A A . 79 ARG H 1 1
10 32201 1 1 74 ARG HA H -6.264 1.116 -5.156 1.00 . A A . 79 ARG HA 1 1
10 32202 1 1 74 ARG HB2 H -6.290 1.707 -7.492 1.00 . A A . 79 ARG HB2 1 1
10 32203 1 1 74 ARG HB3 H -4.762 0.875 -7.774 1.00 . A A . 79 ARG HB3 1 1
10 32204 1 1 74 ARG HD2 H -7.693 -1.143 -9.095 1.00 . A A . 79 ARG HD2 1 1
10 32205 1 1 74 ARG HD3 H -7.163 0.540 -9.282 1.00 . A A . 79 ARG HD3 1 1
10 32206 1 1 74 ARG HE H -4.792 -0.884 -9.288 1.00 . A A . 79 ARG HE 1 1
10 32207 1 1 74 ARG HG2 H -5.786 -1.262 -7.303 1.00 . A A . 79 ARG HG2 1 1
10 32208 1 1 74 ARG HG3 H -7.299 -0.486 -6.859 1.00 . A A . 79 ARG HG3 1 1
10 32209 1 1 74 ARG HH11 H -7.777 -1.048 -11.011 1.00 . A A . 79 ARG HH11 1 1
10 32210 1 1 74 ARG HH12 H -7.059 -1.677 -12.456 1.00 . A A . 79 ARG HH12 1 1
10 32211 1 1 74 ARG HH21 H -3.841 -1.702 -11.167 1.00 . A A . 79 ARG HH21 1 1
10 32212 1 1 74 ARG HH22 H -4.833 -2.046 -12.545 1.00 . A A . 79 ARG HH22 1 1
10 32213 1 1 74 ARG N N -4.462 2.124 -5.609 1.00 . A A . 79 ARG N 1 1
10 32214 1 1 74 ARG NE N -5.674 -0.903 -9.715 1.00 . A A . 79 ARG NE 1 1
10 32215 1 1 74 ARG NH1 N -6.969 -1.352 -11.514 1.00 . A A . 79 ARG NH1 1 1
10 32216 1 1 74 ARG NH2 N -4.740 -1.722 -11.604 1.00 . A A . 79 ARG NH2 1 1
10 32217 1 1 74 ARG O O -3.455 -0.477 -5.331 1.00 . A A . 79 ARG O 1 1
10 32218 1 1 75 GLY C C -5.739 -3.661 -4.533 1.00 . A A . 80 GLY C 1 1
10 32219 1 1 75 GLY CA C -4.816 -2.507 -4.130 1.00 . A A . 80 GLY CA 1 1
10 32220 1 1 75 GLY H H -6.354 -1.076 -4.567 1.00 . A A . 80 GLY H 1 1
10 32221 1 1 75 GLY HA2 H -3.832 -2.658 -4.548 1.00 . A A . 80 GLY HA2 1 1
10 32222 1 1 75 GLY HA3 H -4.752 -2.463 -3.055 1.00 . A A . 80 GLY HA3 1 1
10 32223 1 1 75 GLY N N -5.399 -1.233 -4.651 1.00 . A A . 80 GLY N 1 1
10 32224 1 1 75 GLY O O -6.919 -3.641 -4.249 1.00 . A A . 80 GLY O 1 1
10 32225 1 1 76 LYS C C -5.472 -7.147 -5.340 1.00 . A A . 81 LYS C 1 1
10 32226 1 1 76 LYS CA C -6.113 -5.786 -5.625 1.00 . A A . 81 LYS CA 1 1
10 32227 1 1 76 LYS CB C -6.305 -5.596 -7.130 1.00 . A A . 81 LYS CB 1 1
10 32228 1 1 76 LYS CD C -7.925 -6.078 -8.970 1.00 . A A . 81 LYS CD 1 1
10 32229 1 1 76 LYS CE C -6.898 -6.319 -10.079 1.00 . A A . 81 LYS CE 1 1
10 32230 1 1 76 LYS CG C -7.364 -6.576 -7.637 1.00 . A A . 81 LYS CG 1 1
10 32231 1 1 76 LYS H H -4.276 -4.662 -5.440 1.00 . A A . 81 LYS H 1 1
10 32232 1 1 76 LYS HA H -7.064 -5.715 -5.130 1.00 . A A . 81 LYS HA 1 1
10 32233 1 1 76 LYS HB2 H -6.625 -4.584 -7.326 1.00 . A A . 81 LYS HB2 1 1
10 32234 1 1 76 LYS HB3 H -5.371 -5.785 -7.637 1.00 . A A . 81 LYS HB3 1 1
10 32235 1 1 76 LYS HD2 H -8.836 -6.612 -9.198 1.00 . A A . 81 LYS HD2 1 1
10 32236 1 1 76 LYS HD3 H -8.134 -5.021 -8.900 1.00 . A A . 81 LYS HD3 1 1
10 32237 1 1 76 LYS HE2 H -6.169 -7.051 -9.760 1.00 . A A . 81 LYS HE2 1 1
10 32238 1 1 76 LYS HE3 H -7.389 -6.644 -10.983 1.00 . A A . 81 LYS HE3 1 1
10 32239 1 1 76 LYS HG2 H -6.917 -7.550 -7.776 1.00 . A A . 81 LYS HG2 1 1
10 32240 1 1 76 LYS HG3 H -8.164 -6.648 -6.917 1.00 . A A . 81 LYS HG3 1 1
10 32241 1 1 76 LYS HZ1 H -5.438 -4.898 -9.654 1.00 . A A . 81 LYS HZ1 1 1
10 32242 1 1 76 LYS HZ2 H -6.937 -4.239 -10.108 1.00 . A A . 81 LYS HZ2 1 1
10 32243 1 1 76 LYS HZ3 H -5.920 -4.929 -11.278 1.00 . A A . 81 LYS HZ3 1 1
10 32244 1 1 76 LYS N N -5.228 -4.659 -5.205 1.00 . A A . 81 LYS N 1 1
10 32245 1 1 76 LYS NZ N -6.250 -4.996 -10.295 1.00 . A A . 81 LYS NZ 1 1
10 32246 1 1 76 LYS O O -5.901 -7.874 -4.466 1.00 . A A . 81 LYS O 1 1
10 32247 1 1 77 ARG C C -3.296 -8.954 -4.434 1.00 . A A . 82 ARG C 1 1
10 32248 1 1 77 ARG CA C -3.815 -8.830 -5.866 1.00 . A A . 82 ARG CA 1 1
10 32249 1 1 77 ARG CB C -2.659 -8.887 -6.869 1.00 . A A . 82 ARG CB 1 1
10 32250 1 1 77 ARG CD C -0.712 -7.507 -7.582 1.00 . A A . 82 ARG CD 1 1
10 32251 1 1 77 ARG CG C -2.188 -7.470 -7.207 1.00 . A A . 82 ARG CG 1 1
10 32252 1 1 77 ARG CZ C 0.784 -5.694 -8.173 1.00 . A A . 82 ARG CZ 1 1
10 32253 1 1 77 ARG H H -4.139 -6.912 -6.788 1.00 . A A . 82 ARG H 1 1
10 32254 1 1 77 ARG HA H -4.510 -9.622 -6.073 1.00 . A A . 82 ARG HA 1 1
10 32255 1 1 77 ARG HB2 H -1.839 -9.444 -6.440 1.00 . A A . 82 ARG HB2 1 1
10 32256 1 1 77 ARG HB3 H -2.992 -9.376 -7.772 1.00 . A A . 82 ARG HB3 1 1
10 32257 1 1 77 ARG HD2 H -0.171 -8.121 -6.878 1.00 . A A . 82 ARG HD2 1 1
10 32258 1 1 77 ARG HD3 H -0.589 -7.879 -8.586 1.00 . A A . 82 ARG HD3 1 1
10 32259 1 1 77 ARG HE H -0.750 -5.458 -6.934 1.00 . A A . 82 ARG HE 1 1
10 32260 1 1 77 ARG HG2 H -2.763 -7.088 -8.038 1.00 . A A . 82 ARG HG2 1 1
10 32261 1 1 77 ARG HG3 H -2.325 -6.830 -6.348 1.00 . A A . 82 ARG HG3 1 1
10 32262 1 1 77 ARG HH11 H 1.146 -7.491 -8.982 1.00 . A A . 82 ARG HH11 1 1
10 32263 1 1 77 ARG HH12 H 2.239 -6.229 -9.439 1.00 . A A . 82 ARG HH12 1 1
10 32264 1 1 77 ARG HH21 H 0.673 -3.806 -7.521 1.00 . A A . 82 ARG HH21 1 1
10 32265 1 1 77 ARG HH22 H 1.973 -4.145 -8.614 1.00 . A A . 82 ARG HH22 1 1
10 32266 1 1 77 ARG N N -4.463 -7.506 -6.081 1.00 . A A . 82 ARG N 1 1
10 32267 1 1 77 ARG NE N -0.260 -6.092 -7.498 1.00 . A A . 82 ARG NE 1 1
10 32268 1 1 77 ARG NH1 N 1.440 -6.538 -8.924 1.00 . A A . 82 ARG NH1 1 1
10 32269 1 1 77 ARG NH2 N 1.173 -4.451 -8.097 1.00 . A A . 82 ARG NH2 1 1
10 32270 1 1 77 ARG O O -4.013 -9.348 -3.536 1.00 . A A . 82 ARG O 1 1
10 32271 1 1 78 GLY C C -1.802 -10.150 -2.301 1.00 . A A . 83 GLY C 1 1
10 32272 1 1 78 GLY CA C -1.494 -8.751 -2.838 1.00 . A A . 83 GLY CA 1 1
10 32273 1 1 78 GLY H H -1.491 -8.328 -4.954 1.00 . A A . 83 GLY H 1 1
10 32274 1 1 78 GLY HA2 H -0.425 -8.598 -2.869 1.00 . A A . 83 GLY HA2 1 1
10 32275 1 1 78 GLY HA3 H -1.951 -8.013 -2.197 1.00 . A A . 83 GLY HA3 1 1
10 32276 1 1 78 GLY N N -2.054 -8.634 -4.214 1.00 . A A . 83 GLY N 1 1
10 32277 1 1 78 GLY O O -2.614 -10.323 -1.414 1.00 . A A . 83 GLY O 1 1
10 32278 1 1 79 TYR C C -0.404 -12.956 -1.320 1.00 . A A . 84 TYR C 1 1
10 32279 1 1 79 TYR CA C -1.424 -12.545 -2.385 1.00 . A A . 84 TYR CA 1 1
10 32280 1 1 79 TYR CB C -1.270 -13.402 -3.643 1.00 . A A . 84 TYR CB 1 1
10 32281 1 1 79 TYR CD1 C 0.286 -15.201 -2.803 1.00 . A A . 84 TYR CD1 1 1
10 32282 1 1 79 TYR CD2 C -1.994 -15.802 -3.367 1.00 . A A . 84 TYR CD2 1 1
10 32283 1 1 79 TYR CE1 C 0.549 -16.530 -2.453 1.00 . A A . 84 TYR CE1 1 1
10 32284 1 1 79 TYR CE2 C -1.731 -17.131 -3.017 1.00 . A A . 84 TYR CE2 1 1
10 32285 1 1 79 TYR CG C -0.986 -14.836 -3.261 1.00 . A A . 84 TYR CG 1 1
10 32286 1 1 79 TYR CZ C -0.460 -17.495 -2.559 1.00 . A A . 84 TYR CZ 1 1
10 32287 1 1 79 TYR H H -0.525 -10.990 -3.564 1.00 . A A . 84 TYR H 1 1
10 32288 1 1 79 TYR HA H -2.428 -12.635 -2.001 1.00 . A A . 84 TYR HA 1 1
10 32289 1 1 79 TYR HB2 H -2.183 -13.359 -4.219 1.00 . A A . 84 TYR HB2 1 1
10 32290 1 1 79 TYR HB3 H -0.453 -13.022 -4.238 1.00 . A A . 84 TYR HB3 1 1
10 32291 1 1 79 TYR HD1 H 1.064 -14.456 -2.721 1.00 . A A . 84 TYR HD1 1 1
10 32292 1 1 79 TYR HD2 H -2.975 -15.521 -3.719 1.00 . A A . 84 TYR HD2 1 1
10 32293 1 1 79 TYR HE1 H 1.530 -16.812 -2.099 1.00 . A A . 84 TYR HE1 1 1
10 32294 1 1 79 TYR HE2 H -2.509 -17.875 -3.099 1.00 . A A . 84 TYR HE2 1 1
10 32295 1 1 79 TYR HH H 0.565 -19.099 -2.715 1.00 . A A . 84 TYR HH 1 1
10 32296 1 1 79 TYR N N -1.166 -11.152 -2.844 1.00 . A A . 84 TYR N 1 1
10 32297 1 1 79 TYR O O 0.759 -12.617 -1.388 1.00 . A A . 84 TYR O 1 1
10 32298 1 1 79 TYR OH O -0.200 -18.805 -2.213 1.00 . A A . 84 TYR OH 1 1
10 32299 1 1 80 SER C C -0.165 -15.621 1.057 1.00 . A A . 85 SER C 1 1
10 32300 1 1 80 SER CA C 0.084 -14.143 0.741 1.00 . A A . 85 SER CA 1 1
10 32301 1 1 80 SER CB C -0.258 -13.270 1.947 1.00 . A A . 85 SER CB 1 1
10 32302 1 1 80 SER H H -1.787 -13.951 -0.312 1.00 . A A . 85 SER H 1 1
10 32303 1 1 80 SER HA H 1.109 -13.986 0.450 1.00 . A A . 85 SER HA 1 1
10 32304 1 1 80 SER HB2 H -1.290 -12.967 1.895 1.00 . A A . 85 SER HB2 1 1
10 32305 1 1 80 SER HB3 H -0.095 -13.834 2.856 1.00 . A A . 85 SER HB3 1 1
10 32306 1 1 80 SER HG H 0.170 -11.468 1.351 1.00 . A A . 85 SER HG 1 1
10 32307 1 1 80 SER N N -0.844 -13.691 -0.337 1.00 . A A . 85 SER N 1 1
10 32308 1 1 80 SER O O -1.078 -16.230 0.537 1.00 . A A . 85 SER O 1 1
10 32309 1 1 80 SER OG O 0.570 -12.114 1.938 1.00 . A A . 85 SER OG 1 1
10 32310 1 1 81 ARG C C 0.359 -17.833 3.755 1.00 . A A . 86 ARG C 1 1
10 32311 1 1 81 ARG CA C 0.449 -17.642 2.240 1.00 . A A . 86 ARG CA 1 1
10 32312 1 1 81 ARG CB C 1.677 -18.375 1.686 1.00 . A A . 86 ARG CB 1 1
10 32313 1 1 81 ARG CD C 3.445 -16.701 2.267 1.00 . A A . 86 ARG CD 1 1
10 32314 1 1 81 ARG CG C 2.692 -17.377 1.118 1.00 . A A . 86 ARG CG 1 1
10 32315 1 1 81 ARG CZ C 5.523 -17.824 1.732 1.00 . A A . 86 ARG CZ 1 1
10 32316 1 1 81 ARG H H 1.374 -15.699 2.307 1.00 . A A . 86 ARG H 1 1
10 32317 1 1 81 ARG HA H -0.443 -18.019 1.765 1.00 . A A . 86 ARG HA 1 1
10 32318 1 1 81 ARG HB2 H 2.140 -18.943 2.481 1.00 . A A . 86 ARG HB2 1 1
10 32319 1 1 81 ARG HB3 H 1.362 -19.048 0.907 1.00 . A A . 86 ARG HB3 1 1
10 32320 1 1 81 ARG HD2 H 3.829 -15.741 1.949 1.00 . A A . 86 ARG HD2 1 1
10 32321 1 1 81 ARG HD3 H 2.798 -16.584 3.122 1.00 . A A . 86 ARG HD3 1 1
10 32322 1 1 81 ARG HE H 4.576 -18.092 3.456 1.00 . A A . 86 ARG HE 1 1
10 32323 1 1 81 ARG HG2 H 3.396 -17.903 0.488 1.00 . A A . 86 ARG HG2 1 1
10 32324 1 1 81 ARG HG3 H 2.179 -16.628 0.536 1.00 . A A . 86 ARG HG3 1 1
10 32325 1 1 81 ARG HH11 H 4.759 -16.583 0.359 1.00 . A A . 86 ARG HH11 1 1
10 32326 1 1 81 ARG HH12 H 6.244 -17.359 -0.076 1.00 . A A . 86 ARG HH12 1 1
10 32327 1 1 81 ARG HH21 H 6.514 -19.112 2.902 1.00 . A A . 86 ARG HH21 1 1
10 32328 1 1 81 ARG HH22 H 7.238 -18.790 1.362 1.00 . A A . 86 ARG HH22 1 1
10 32329 1 1 81 ARG N N 0.642 -16.204 1.901 1.00 . A A . 86 ARG N 1 1
10 32330 1 1 81 ARG NE N 4.563 -17.629 2.594 1.00 . A A . 86 ARG NE 1 1
10 32331 1 1 81 ARG NH1 N 5.507 -17.208 0.582 1.00 . A A . 86 ARG NH1 1 1
10 32332 1 1 81 ARG NH2 N 6.502 -18.639 2.021 1.00 . A A . 86 ARG NH2 1 1
10 32333 1 1 81 ARG O O 1.096 -17.238 4.516 1.00 . A A . 86 ARG O 1 1
10 32334 1 1 82 GLY C C -1.741 -17.967 6.220 1.00 . A A . 87 GLY C 1 1
10 32335 1 1 82 GLY CA C -0.693 -18.918 5.649 1.00 . A A . 87 GLY CA 1 1
10 32336 1 1 82 GLY H H -1.116 -19.134 3.560 1.00 . A A . 87 GLY H 1 1
10 32337 1 1 82 GLY HA2 H -1.007 -19.940 5.807 1.00 . A A . 87 GLY HA2 1 1
10 32338 1 1 82 GLY HA3 H 0.250 -18.750 6.145 1.00 . A A . 87 GLY HA3 1 1
10 32339 1 1 82 GLY N N -0.540 -18.669 4.193 1.00 . A A . 87 GLY N 1 1
10 32340 1 1 82 GLY O O -2.889 -17.973 5.822 1.00 . A A . 87 GLY O 1 1
10 32341 1 1 83 LEU C C -1.722 -14.769 7.724 1.00 . A A . 88 LEU C 1 1
10 32342 1 1 83 LEU CA C -2.305 -16.185 7.760 1.00 . A A . 88 LEU CA 1 1
10 32343 1 1 83 LEU CB C -2.475 -16.658 9.205 1.00 . A A . 88 LEU CB 1 1
10 32344 1 1 83 LEU CD1 C -4.463 -16.627 10.718 1.00 . A A . 88 LEU CD1 1 1
10 32345 1 1 83 LEU CD2 C -2.744 -14.820 10.875 1.00 . A A . 88 LEU CD2 1 1
10 32346 1 1 83 LEU CG C -3.485 -15.761 9.921 1.00 . A A . 88 LEU CG 1 1
10 32347 1 1 83 LEU H H -0.416 -17.171 7.440 1.00 . A A . 88 LEU H 1 1
10 32348 1 1 83 LEU HA H -3.254 -16.216 7.248 1.00 . A A . 88 LEU HA 1 1
10 32349 1 1 83 LEU HB2 H -2.831 -17.678 9.210 1.00 . A A . 88 LEU HB2 1 1
10 32350 1 1 83 LEU HB3 H -1.525 -16.605 9.715 1.00 . A A . 88 LEU HB3 1 1
10 32351 1 1 83 LEU HD11 H -5.407 -16.676 10.196 1.00 . A A . 88 LEU HD11 1 1
10 32352 1 1 83 LEU HD12 H -4.613 -16.192 11.695 1.00 . A A . 88 LEU HD12 1 1
10 32353 1 1 83 LEU HD13 H -4.058 -17.622 10.823 1.00 . A A . 88 LEU HD13 1 1
10 32354 1 1 83 LEU HD21 H -3.303 -13.901 10.979 1.00 . A A . 88 LEU HD21 1 1
10 32355 1 1 83 LEU HD22 H -1.764 -14.603 10.477 1.00 . A A . 88 LEU HD22 1 1
10 32356 1 1 83 LEU HD23 H -2.646 -15.292 11.840 1.00 . A A . 88 LEU HD23 1 1
10 32357 1 1 83 LEU HG H -4.031 -15.180 9.191 1.00 . A A . 88 LEU HG 1 1
10 32358 1 1 83 LEU N N -1.346 -17.151 7.147 1.00 . A A . 88 LEU N 1 1
10 32359 1 1 83 LEU O O -0.548 -14.569 7.961 1.00 . A A . 88 LEU O 1 1
10 32360 1 1 84 HIS C C -3.092 -11.409 7.837 1.00 . A A . 89 HIS C 1 1
10 32361 1 1 84 HIS CA C -2.009 -12.389 7.389 1.00 . A A . 89 HIS CA 1 1
10 32362 1 1 84 HIS CB C -1.636 -12.145 5.926 1.00 . A A . 89 HIS CB 1 1
10 32363 1 1 84 HIS CD2 C -1.454 -14.487 4.748 1.00 . A A . 89 HIS CD2 1 1
10 32364 1 1 84 HIS CE1 C 0.697 -14.726 4.852 1.00 . A A . 89 HIS CE1 1 1
10 32365 1 1 84 HIS CG C -0.959 -13.367 5.370 1.00 . A A . 89 HIS CG 1 1
10 32366 1 1 84 HIS H H -3.476 -13.963 7.247 1.00 . A A . 89 HIS H 1 1
10 32367 1 1 84 HIS HA H -1.133 -12.295 8.012 1.00 . A A . 89 HIS HA 1 1
10 32368 1 1 84 HIS HB2 H -2.530 -11.937 5.357 1.00 . A A . 89 HIS HB2 1 1
10 32369 1 1 84 HIS HB3 H -0.964 -11.302 5.862 1.00 . A A . 89 HIS HB3 1 1
10 32370 1 1 84 HIS HD1 H 1.063 -12.916 5.811 1.00 . A A . 89 HIS HD1 1 1
10 32371 1 1 84 HIS HD2 H -2.498 -14.675 4.543 1.00 . A A . 89 HIS HD2 1 1
10 32372 1 1 84 HIS HE1 H 1.695 -15.128 4.752 1.00 . A A . 89 HIS HE1 1 1
10 32373 1 1 84 HIS N N -2.529 -13.786 7.433 1.00 . A A . 89 HIS N 1 1
10 32374 1 1 84 HIS ND1 N 0.415 -13.541 5.425 1.00 . A A . 89 HIS ND1 1 1
10 32375 1 1 84 HIS NE2 N -0.407 -15.344 4.422 1.00 . A A . 89 HIS NE2 1 1
10 32376 1 1 84 HIS O O -4.263 -11.729 7.860 1.00 . A A . 89 HIS O 1 1
10 32377 1 1 85 ALA C C -3.133 -7.802 8.534 1.00 . A A . 90 ALA C 1 1
10 32378 1 1 85 ALA CA C -3.718 -9.211 8.637 1.00 . A A . 90 ALA CA 1 1
10 32379 1 1 85 ALA CB C -4.016 -9.566 10.093 1.00 . A A . 90 ALA CB 1 1
10 32380 1 1 85 ALA H H -1.759 -9.974 8.165 1.00 . A A . 90 ALA H 1 1
10 32381 1 1 85 ALA HA H -4.617 -9.292 8.046 1.00 . A A . 90 ALA HA 1 1
10 32382 1 1 85 ALA HB1 H -3.644 -8.783 10.737 1.00 . A A . 90 ALA HB1 1 1
10 32383 1 1 85 ALA HB2 H -3.529 -10.497 10.343 1.00 . A A . 90 ALA HB2 1 1
10 32384 1 1 85 ALA HB3 H -5.082 -9.669 10.229 1.00 . A A . 90 ALA HB3 1 1
10 32385 1 1 85 ALA N N -2.711 -10.213 8.191 1.00 . A A . 90 ALA N 1 1
10 32386 1 1 85 ALA O O -1.989 -7.571 8.870 1.00 . A A . 90 ALA O 1 1
10 32387 1 1 86 TRP C C -4.409 -4.474 8.497 1.00 . A A . 91 TRP C 1 1
10 32388 1 1 86 TRP CA C -3.387 -5.470 7.960 1.00 . A A . 91 TRP CA 1 1
10 32389 1 1 86 TRP CB C -3.134 -5.249 6.466 1.00 . A A . 91 TRP CB 1 1
10 32390 1 1 86 TRP CD1 C -5.110 -3.760 5.932 1.00 . A A . 91 TRP CD1 1 1
10 32391 1 1 86 TRP CD2 C -5.150 -5.696 4.787 1.00 . A A . 91 TRP CD2 1 1
10 32392 1 1 86 TRP CE2 C -6.298 -4.967 4.393 1.00 . A A . 91 TRP CE2 1 1
10 32393 1 1 86 TRP CE3 C -4.938 -6.960 4.208 1.00 . A A . 91 TRP CE3 1 1
10 32394 1 1 86 TRP CG C -4.413 -4.908 5.766 1.00 . A A . 91 TRP CG 1 1
10 32395 1 1 86 TRP CH2 C -6.976 -6.731 2.893 1.00 . A A . 91 TRP CH2 1 1
10 32396 1 1 86 TRP CZ2 C -7.202 -5.474 3.459 1.00 . A A . 91 TRP CZ2 1 1
10 32397 1 1 86 TRP CZ3 C -5.846 -7.473 3.267 1.00 . A A . 91 TRP CZ3 1 1
10 32398 1 1 86 TRP H H -4.828 -7.059 7.813 1.00 . A A . 91 TRP H 1 1
10 32399 1 1 86 TRP HA H -2.458 -5.377 8.502 1.00 . A A . 91 TRP HA 1 1
10 32400 1 1 86 TRP HB2 H -2.433 -4.439 6.339 1.00 . A A . 91 TRP HB2 1 1
10 32401 1 1 86 TRP HB3 H -2.722 -6.147 6.041 1.00 . A A . 91 TRP HB3 1 1
10 32402 1 1 86 TRP HD1 H -4.837 -2.950 6.591 1.00 . A A . 91 TRP HD1 1 1
10 32403 1 1 86 TRP HE1 H -6.900 -3.085 5.052 1.00 . A A . 91 TRP HE1 1 1
10 32404 1 1 86 TRP HE3 H -4.070 -7.541 4.488 1.00 . A A . 91 TRP HE3 1 1
10 32405 1 1 86 TRP HH2 H -7.670 -7.132 2.169 1.00 . A A . 91 TRP HH2 1 1
10 32406 1 1 86 TRP HZ2 H -8.070 -4.899 3.175 1.00 . A A . 91 TRP HZ2 1 1
10 32407 1 1 86 TRP HZ3 H -5.673 -8.446 2.829 1.00 . A A . 91 TRP HZ3 1 1
10 32408 1 1 86 TRP N N -3.907 -6.858 8.076 1.00 . A A . 91 TRP N 1 1
10 32409 1 1 86 TRP NE1 N -6.228 -3.795 5.120 1.00 . A A . 91 TRP NE1 1 1
10 32410 1 1 86 TRP O O -5.536 -4.817 8.794 1.00 . A A . 91 TRP O 1 1
10 32411 1 1 87 GLU C C -4.754 -0.883 8.420 1.00 . A A . 92 GLU C 1 1
10 32412 1 1 87 GLU CA C -4.953 -2.209 9.155 1.00 . A A . 92 GLU CA 1 1
10 32413 1 1 87 GLU CB C -4.590 -2.062 10.632 1.00 . A A . 92 GLU CB 1 1
10 32414 1 1 87 GLU CD C -4.230 -3.306 12.770 1.00 . A A . 92 GLU CD 1 1
10 32415 1 1 87 GLU CG C -4.409 -3.447 11.257 1.00 . A A . 92 GLU CG 1 1
10 32416 1 1 87 GLU H H -3.096 -3.003 8.381 1.00 . A A . 92 GLU H 1 1
10 32417 1 1 87 GLU HA H -5.974 -2.545 9.060 1.00 . A A . 92 GLU HA 1 1
10 32418 1 1 87 GLU HB2 H -3.669 -1.503 10.722 1.00 . A A . 92 GLU HB2 1 1
10 32419 1 1 87 GLU HB3 H -5.380 -1.538 11.147 1.00 . A A . 92 GLU HB3 1 1
10 32420 1 1 87 GLU HG2 H -5.282 -4.050 11.053 1.00 . A A . 92 GLU HG2 1 1
10 32421 1 1 87 GLU HG3 H -3.536 -3.922 10.835 1.00 . A A . 92 GLU HG3 1 1
10 32422 1 1 87 GLU N N -4.015 -3.245 8.628 1.00 . A A . 92 GLU N 1 1
10 32423 1 1 87 GLU O O -3.684 -0.588 7.927 1.00 . A A . 92 GLU O 1 1
10 32424 1 1 87 GLU OE1 O -4.170 -2.180 13.237 1.00 . A A . 92 GLU OE1 1 1
10 32425 1 1 87 GLU OE2 O -4.151 -4.325 13.436 1.00 . A A . 92 GLU OE2 1 1
10 32426 1 1 88 ILE C C -6.500 2.299 8.341 1.00 . A A . 93 ILE C 1 1
10 32427 1 1 88 ILE CA C -5.655 1.229 7.640 1.00 . A A . 93 ILE CA 1 1
10 32428 1 1 88 ILE CB C -6.186 0.968 6.230 1.00 . A A . 93 ILE CB 1 1
10 32429 1 1 88 ILE CD1 C -5.580 -0.008 4.011 1.00 . A A . 93 ILE CD1 1 1
10 32430 1 1 88 ILE CG1 C -5.244 0.005 5.503 1.00 . A A . 93 ILE CG1 1 1
10 32431 1 1 88 ILE CG2 C -6.259 2.287 5.458 1.00 . A A . 93 ILE CG2 1 1
10 32432 1 1 88 ILE H H -6.634 -0.339 8.747 1.00 . A A . 93 ILE H 1 1
10 32433 1 1 88 ILE HA H -4.622 1.535 7.593 1.00 . A A . 93 ILE HA 1 1
10 32434 1 1 88 ILE HB H -7.172 0.532 6.290 1.00 . A A . 93 ILE HB 1 1
10 32435 1 1 88 ILE HD11 H -6.576 -0.400 3.869 1.00 . A A . 93 ILE HD11 1 1
10 32436 1 1 88 ILE HD12 H -4.869 -0.632 3.488 1.00 . A A . 93 ILE HD12 1 1
10 32437 1 1 88 ILE HD13 H -5.529 0.998 3.622 1.00 . A A . 93 ILE HD13 1 1
10 32438 1 1 88 ILE HG12 H -4.223 0.328 5.641 1.00 . A A . 93 ILE HG12 1 1
10 32439 1 1 88 ILE HG13 H -5.365 -0.989 5.906 1.00 . A A . 93 ILE HG13 1 1
10 32440 1 1 88 ILE HG21 H -6.970 2.191 4.650 1.00 . A A . 93 ILE HG21 1 1
10 32441 1 1 88 ILE HG22 H -5.286 2.524 5.055 1.00 . A A . 93 ILE HG22 1 1
10 32442 1 1 88 ILE HG23 H -6.576 3.075 6.124 1.00 . A A . 93 ILE HG23 1 1
10 32443 1 1 88 ILE N N -5.780 -0.080 8.342 1.00 . A A . 93 ILE N 1 1
10 32444 1 1 88 ILE O O -7.484 2.000 8.992 1.00 . A A . 93 ILE O 1 1
10 32445 1 1 89 SER C C -7.444 5.585 7.774 1.00 . A A . 94 SER C 1 1
10 32446 1 1 89 SER CA C -6.913 4.634 8.849 1.00 . A A . 94 SER CA 1 1
10 32447 1 1 89 SER CB C -5.936 5.354 9.773 1.00 . A A . 94 SER CB 1 1
10 32448 1 1 89 SER H H -5.340 3.762 7.668 1.00 . A A . 94 SER H 1 1
10 32449 1 1 89 SER HA H -7.728 4.221 9.422 1.00 . A A . 94 SER HA 1 1
10 32450 1 1 89 SER HB2 H -5.389 6.092 9.213 1.00 . A A . 94 SER HB2 1 1
10 32451 1 1 89 SER HB3 H -6.488 5.844 10.565 1.00 . A A . 94 SER HB3 1 1
10 32452 1 1 89 SER HG H -5.361 4.146 11.186 1.00 . A A . 94 SER HG 1 1
10 32453 1 1 89 SER N N -6.128 3.544 8.204 1.00 . A A . 94 SER N 1 1
10 32454 1 1 89 SER O O -6.734 5.981 6.871 1.00 . A A . 94 SER O 1 1
10 32455 1 1 89 SER OG O -5.028 4.408 10.324 1.00 . A A . 94 SER OG 1 1
10 32456 1 1 90 TRP C C -10.169 7.894 7.506 1.00 . A A . 95 TRP C 1 1
10 32457 1 1 90 TRP CA C -9.294 6.834 6.832 1.00 . A A . 95 TRP CA 1 1
10 32458 1 1 90 TRP CB C -10.164 5.871 6.019 1.00 . A A . 95 TRP CB 1 1
10 32459 1 1 90 TRP CD1 C -11.242 7.580 4.482 1.00 . A A . 95 TRP CD1 1 1
10 32460 1 1 90 TRP CD2 C -10.248 5.895 3.374 1.00 . A A . 95 TRP CD2 1 1
10 32461 1 1 90 TRP CE2 C -10.807 6.749 2.395 1.00 . A A . 95 TRP CE2 1 1
10 32462 1 1 90 TRP CE3 C -9.562 4.749 2.942 1.00 . A A . 95 TRP CE3 1 1
10 32463 1 1 90 TRP CG C -10.532 6.445 4.688 1.00 . A A . 95 TRP CG 1 1
10 32464 1 1 90 TRP CH2 C -10.007 5.322 0.625 1.00 . A A . 95 TRP CH2 1 1
10 32465 1 1 90 TRP CZ2 C -10.690 6.469 1.034 1.00 . A A . 95 TRP CZ2 1 1
10 32466 1 1 90 TRP CZ3 C -9.444 4.464 1.575 1.00 . A A . 95 TRP CZ3 1 1
10 32467 1 1 90 TRP H H -9.240 5.583 8.583 1.00 . A A . 95 TRP H 1 1
10 32468 1 1 90 TRP HA H -8.540 7.280 6.207 1.00 . A A . 95 TRP HA 1 1
10 32469 1 1 90 TRP HB2 H -9.620 4.952 5.865 1.00 . A A . 95 TRP HB2 1 1
10 32470 1 1 90 TRP HB3 H -11.065 5.657 6.575 1.00 . A A . 95 TRP HB3 1 1
10 32471 1 1 90 TRP HD1 H -11.624 8.234 5.252 1.00 . A A . 95 TRP HD1 1 1
10 32472 1 1 90 TRP HE1 H -11.876 8.511 2.701 1.00 . A A . 95 TRP HE1 1 1
10 32473 1 1 90 TRP HE3 H -9.123 4.081 3.667 1.00 . A A . 95 TRP HE3 1 1
10 32474 1 1 90 TRP HH2 H -9.922 5.092 -0.421 1.00 . A A . 95 TRP HH2 1 1
10 32475 1 1 90 TRP HZ2 H -11.124 7.132 0.302 1.00 . A A . 95 TRP HZ2 1 1
10 32476 1 1 90 TRP HZ3 H -8.919 3.578 1.254 1.00 . A A . 95 TRP HZ3 1 1
10 32477 1 1 90 TRP N N -8.691 5.932 7.856 1.00 . A A . 95 TRP N 1 1
10 32478 1 1 90 TRP NE1 N -11.402 7.763 3.119 1.00 . A A . 95 TRP NE1 1 1
10 32479 1 1 90 TRP O O -11.351 7.699 7.668 1.00 . A A . 95 TRP O 1 1
10 32480 1 1 91 PRO C C -10.843 11.075 7.491 1.00 . A A . 96 PRO C 1 1
10 32481 1 1 91 PRO CA C -10.334 10.070 8.529 1.00 . A A . 96 PRO CA 1 1
10 32482 1 1 91 PRO CB C -9.285 10.720 9.425 1.00 . A A . 96 PRO CB 1 1
10 32483 1 1 91 PRO CD C -8.158 9.331 7.752 1.00 . A A . 96 PRO CD 1 1
10 32484 1 1 91 PRO CG C -7.954 10.418 8.784 1.00 . A A . 96 PRO CG 1 1
10 32485 1 1 91 PRO HA H -11.141 9.674 9.123 1.00 . A A . 96 PRO HA 1 1
10 32486 1 1 91 PRO HB2 H -9.446 11.790 9.470 1.00 . A A . 96 PRO HB2 1 1
10 32487 1 1 91 PRO HB3 H -9.322 10.294 10.415 1.00 . A A . 96 PRO HB3 1 1
10 32488 1 1 91 PRO HD2 H -7.943 9.705 6.762 1.00 . A A . 96 PRO HD2 1 1
10 32489 1 1 91 PRO HD3 H -7.546 8.470 7.979 1.00 . A A . 96 PRO HD3 1 1
10 32490 1 1 91 PRO HG2 H -7.570 11.310 8.307 1.00 . A A . 96 PRO HG2 1 1
10 32491 1 1 91 PRO HG3 H -7.257 10.078 9.536 1.00 . A A . 96 PRO HG3 1 1
10 32492 1 1 91 PRO N N -9.571 8.991 7.878 1.00 . A A . 96 PRO N 1 1
10 32493 1 1 91 PRO O O -10.091 11.868 6.964 1.00 . A A . 96 PRO O 1 1
10 32494 1 1 92 LEU C C -13.273 13.242 6.967 1.00 . A A . 97 LEU C 1 1
10 32495 1 1 92 LEU CA C -12.665 12.047 6.229 1.00 . A A . 97 LEU CA 1 1
10 32496 1 1 92 LEU CB C -13.740 11.285 5.452 1.00 . A A . 97 LEU CB 1 1
10 32497 1 1 92 LEU CD1 C -14.843 11.110 3.217 1.00 . A A . 97 LEU CD1 1 1
10 32498 1 1 92 LEU CD2 C -14.852 13.283 4.448 1.00 . A A . 97 LEU CD2 1 1
10 32499 1 1 92 LEU CG C -14.041 12.022 4.146 1.00 . A A . 97 LEU CG 1 1
10 32500 1 1 92 LEU H H -12.719 10.433 7.660 1.00 . A A . 97 LEU H 1 1
10 32501 1 1 92 LEU HA H -11.888 12.375 5.555 1.00 . A A . 97 LEU HA 1 1
10 32502 1 1 92 LEU HB2 H -13.385 10.290 5.230 1.00 . A A . 97 LEU HB2 1 1
10 32503 1 1 92 LEU HB3 H -14.640 11.225 6.045 1.00 . A A . 97 LEU HB3 1 1
10 32504 1 1 92 LEU HD11 H -15.203 11.682 2.374 1.00 . A A . 97 LEU HD11 1 1
10 32505 1 1 92 LEU HD12 H -15.682 10.695 3.755 1.00 . A A . 97 LEU HD12 1 1
10 32506 1 1 92 LEU HD13 H -14.211 10.309 2.864 1.00 . A A . 97 LEU HD13 1 1
10 32507 1 1 92 LEU HD21 H -15.735 13.300 3.827 1.00 . A A . 97 LEU HD21 1 1
10 32508 1 1 92 LEU HD22 H -14.250 14.155 4.243 1.00 . A A . 97 LEU HD22 1 1
10 32509 1 1 92 LEU HD23 H -15.143 13.283 5.488 1.00 . A A . 97 LEU HD23 1 1
10 32510 1 1 92 LEU HG H -13.111 12.295 3.667 1.00 . A A . 97 LEU HG 1 1
10 32511 1 1 92 LEU N N -12.120 11.067 7.211 1.00 . A A . 97 LEU N 1 1
10 32512 1 1 92 LEU O O -12.764 14.345 6.915 1.00 . A A . 97 LEU O 1 1
10 32513 1 1 93 GLU C C -14.610 14.072 9.890 1.00 . A A . 98 GLU C 1 1
10 32514 1 1 93 GLU CA C -15.008 14.130 8.412 1.00 . A A . 98 GLU CA 1 1
10 32515 1 1 93 GLU CB C -16.511 13.891 8.256 1.00 . A A . 98 GLU CB 1 1
10 32516 1 1 93 GLU CD C -18.355 14.618 6.736 1.00 . A A . 98 GLU CD 1 1
10 32517 1 1 93 GLU CG C -16.914 14.106 6.796 1.00 . A A . 98 GLU CG 1 1
10 32518 1 1 93 GLU H H -14.745 12.127 7.689 1.00 . A A . 98 GLU H 1 1
10 32519 1 1 93 GLU HA H -14.739 15.078 7.985 1.00 . A A . 98 GLU HA 1 1
10 32520 1 1 93 GLU HB2 H -16.747 12.879 8.551 1.00 . A A . 98 GLU HB2 1 1
10 32521 1 1 93 GLU HB3 H -17.052 14.585 8.881 1.00 . A A . 98 GLU HB3 1 1
10 32522 1 1 93 GLU HG2 H -16.253 14.831 6.343 1.00 . A A . 98 GLU HG2 1 1
10 32523 1 1 93 GLU HG3 H -16.844 13.170 6.262 1.00 . A A . 98 GLU HG3 1 1
10 32524 1 1 93 GLU N N -14.359 13.023 7.660 1.00 . A A . 98 GLU N 1 1
10 32525 1 1 93 GLU O O -14.283 15.074 10.497 1.00 . A A . 98 GLU O 1 1
10 32526 1 1 93 GLU OE1 O -18.560 15.786 7.023 1.00 . A A . 98 GLU OE1 1 1
10 32527 1 1 93 GLU OE2 O -19.229 13.833 6.406 1.00 . A A . 98 GLU OE2 1 1
10 32528 1 1 94 GLN C C -13.747 11.373 12.213 1.00 . A A . 99 GLN C 1 1
10 32529 1 1 94 GLN CA C -14.282 12.778 11.917 1.00 . A A . 99 GLN CA 1 1
10 32530 1 1 94 GLN CB C -15.587 13.033 12.674 1.00 . A A . 99 GLN CB 1 1
10 32531 1 1 94 GLN CD C -16.631 13.208 14.937 1.00 . A A . 99 GLN CD 1 1
10 32532 1 1 94 GLN CG C -15.340 12.897 14.177 1.00 . A A . 99 GLN CG 1 1
10 32533 1 1 94 GLN H H -14.921 12.111 9.970 1.00 . A A . 99 GLN H 1 1
10 32534 1 1 94 GLN HA H -13.551 13.520 12.186 1.00 . A A . 99 GLN HA 1 1
10 32535 1 1 94 GLN HB2 H -15.941 14.028 12.454 1.00 . A A . 99 GLN HB2 1 1
10 32536 1 1 94 GLN HB3 H -16.328 12.311 12.367 1.00 . A A . 99 GLN HB3 1 1
10 32537 1 1 94 GLN HE21 H -15.795 13.008 16.727 1.00 . A A . 99 GLN HE21 1 1
10 32538 1 1 94 GLN HE22 H -17.446 13.402 16.736 1.00 . A A . 99 GLN HE22 1 1
10 32539 1 1 94 GLN HG2 H -15.021 11.889 14.401 1.00 . A A . 99 GLN HG2 1 1
10 32540 1 1 94 GLN HG3 H -14.572 13.593 14.480 1.00 . A A . 99 GLN HG3 1 1
10 32541 1 1 94 GLN N N -14.647 12.905 10.476 1.00 . A A . 99 GLN N 1 1
10 32542 1 1 94 GLN NE2 N -16.623 13.206 16.242 1.00 . A A . 99 GLN NE2 1 1
10 32543 1 1 94 GLN O O -12.596 11.074 11.967 1.00 . A A . 99 GLN O 1 1
10 32544 1 1 94 GLN OE1 O -17.658 13.453 14.336 1.00 . A A . 99 GLN OE1 1 1
10 32545 1 1 95 ARG C C -14.805 8.102 12.174 1.00 . A A . 100 ARG C 1 1
10 32546 1 1 95 ARG CA C -14.098 9.131 13.062 1.00 . A A . 100 ARG CA 1 1
10 32547 1 1 95 ARG CB C -14.465 8.915 14.531 1.00 . A A . 100 ARG CB 1 1
10 32548 1 1 95 ARG CD C -12.902 9.464 16.402 1.00 . A A . 100 ARG CD 1 1
10 32549 1 1 95 ARG CG C -13.874 10.046 15.375 1.00 . A A . 100 ARG CG 1 1
10 32550 1 1 95 ARG CZ C -13.039 9.316 18.817 1.00 . A A . 100 ARG CZ 1 1
10 32551 1 1 95 ARG H H -15.492 10.766 12.944 1.00 . A A . 100 ARG H 1 1
10 32552 1 1 95 ARG HA H -13.030 9.062 12.938 1.00 . A A . 100 ARG HA 1 1
10 32553 1 1 95 ARG HB2 H -15.541 8.908 14.635 1.00 . A A . 100 ARG HB2 1 1
10 32554 1 1 95 ARG HB3 H -14.064 7.971 14.867 1.00 . A A . 100 ARG HB3 1 1
10 32555 1 1 95 ARG HD2 H -12.899 8.384 16.344 1.00 . A A . 100 ARG HD2 1 1
10 32556 1 1 95 ARG HD3 H -11.909 9.854 16.244 1.00 . A A . 100 ARG HD3 1 1
10 32557 1 1 95 ARG HE H -14.058 10.660 17.768 1.00 . A A . 100 ARG HE 1 1
10 32558 1 1 95 ARG HG2 H -13.350 10.738 14.733 1.00 . A A . 100 ARG HG2 1 1
10 32559 1 1 95 ARG HG3 H -14.670 10.565 15.888 1.00 . A A . 100 ARG HG3 1 1
10 32560 1 1 95 ARG HH11 H -11.840 8.018 17.872 1.00 . A A . 100 ARG HH11 1 1
10 32561 1 1 95 ARG HH12 H -11.900 7.867 19.596 1.00 . A A . 100 ARG HH12 1 1
10 32562 1 1 95 ARG HH21 H -14.148 10.472 20.016 1.00 . A A . 100 ARG HH21 1 1
10 32563 1 1 95 ARG HH22 H -13.206 9.255 20.810 1.00 . A A . 100 ARG HH22 1 1
10 32564 1 1 95 ARG N N -14.569 10.509 12.747 1.00 . A A . 100 ARG N 1 1
10 32565 1 1 95 ARG NE N -13.423 9.915 17.722 1.00 . A A . 100 ARG NE 1 1
10 32566 1 1 95 ARG NH1 N -12.194 8.322 18.757 1.00 . A A . 100 ARG NH1 1 1
10 32567 1 1 95 ARG NH2 N -13.500 9.712 19.971 1.00 . A A . 100 ARG NH2 1 1
10 32568 1 1 95 ARG O O -15.030 8.326 11.001 1.00 . A A . 100 ARG O 1 1
10 32569 1 1 96 GLY C C -14.839 4.813 11.584 1.00 . A A . 101 GLY C 1 1
10 32570 1 1 96 GLY CA C -15.835 5.923 11.930 1.00 . A A . 101 GLY CA 1 1
10 32571 1 1 96 GLY H H -14.961 6.814 13.666 1.00 . A A . 101 GLY H 1 1
10 32572 1 1 96 GLY HA2 H -16.655 5.511 12.502 1.00 . A A . 101 GLY HA2 1 1
10 32573 1 1 96 GLY HA3 H -16.212 6.360 11.027 1.00 . A A . 101 GLY HA3 1 1
10 32574 1 1 96 GLY N N -15.153 6.972 12.729 1.00 . A A . 101 GLY N 1 1
10 32575 1 1 96 GLY O O -14.007 4.440 12.388 1.00 . A A . 101 GLY O 1 1
10 32576 1 1 97 THR C C -14.297 2.710 8.570 1.00 . A A . 102 THR C 1 1
10 32577 1 1 97 THR CA C -13.973 3.193 9.991 1.00 . A A . 102 THR CA 1 1
10 32578 1 1 97 THR CB C -14.192 2.071 11.011 1.00 . A A . 102 THR CB 1 1
10 32579 1 1 97 THR CG2 C -15.663 2.034 11.438 1.00 . A A . 102 THR CG2 1 1
10 32580 1 1 97 THR H H -15.597 4.590 9.764 1.00 . A A . 102 THR H 1 1
10 32581 1 1 97 THR HA H -12.957 3.544 10.043 1.00 . A A . 102 THR HA 1 1
10 32582 1 1 97 THR HB H -13.576 2.251 11.879 1.00 . A A . 102 THR HB 1 1
10 32583 1 1 97 THR HG1 H -13.340 0.325 11.081 1.00 . A A . 102 THR HG1 1 1
10 32584 1 1 97 THR HG21 H -15.844 2.804 12.173 1.00 . A A . 102 THR HG21 1 1
10 32585 1 1 97 THR HG22 H -15.889 1.068 11.866 1.00 . A A . 102 THR HG22 1 1
10 32586 1 1 97 THR HG23 H -16.291 2.201 10.576 1.00 . A A . 102 THR HG23 1 1
10 32587 1 1 97 THR N N -14.918 4.277 10.394 1.00 . A A . 102 THR N 1 1
10 32588 1 1 97 THR O O -15.309 2.074 8.346 1.00 . A A . 102 THR O 1 1
10 32589 1 1 97 THR OG1 O -13.835 0.826 10.428 1.00 . A A . 102 THR OG1 1 1
10 32590 1 1 98 HIS C C -12.687 2.974 5.208 1.00 . A A . 103 HIS C 1 1
10 32591 1 1 98 HIS CA C -13.766 2.540 6.213 1.00 . A A . 103 HIS CA 1 1
10 32592 1 1 98 HIS CB C -15.103 3.198 5.871 1.00 . A A . 103 HIS CB 1 1
10 32593 1 1 98 HIS CD2 C -16.495 1.593 4.325 1.00 . A A . 103 HIS CD2 1 1
10 32594 1 1 98 HIS CE1 C -17.666 0.613 5.862 1.00 . A A . 103 HIS CE1 1 1
10 32595 1 1 98 HIS CG C -16.112 2.137 5.525 1.00 . A A . 103 HIS CG 1 1
10 32596 1 1 98 HIS H H -12.649 3.514 7.788 1.00 . A A . 103 HIS H 1 1
10 32597 1 1 98 HIS HA H -13.880 1.468 6.196 1.00 . A A . 103 HIS HA 1 1
10 32598 1 1 98 HIS HB2 H -15.453 3.764 6.722 1.00 . A A . 103 HIS HB2 1 1
10 32599 1 1 98 HIS HB3 H -14.972 3.860 5.028 1.00 . A A . 103 HIS HB3 1 1
10 32600 1 1 98 HIS HD1 H -16.837 1.660 7.457 1.00 . A A . 103 HIS HD1 1 1
10 32601 1 1 98 HIS HD2 H -16.095 1.870 3.361 1.00 . A A . 103 HIS HD2 1 1
10 32602 1 1 98 HIS HE1 H -18.371 -0.033 6.363 1.00 . A A . 103 HIS HE1 1 1
10 32603 1 1 98 HIS N N -13.462 3.000 7.603 1.00 . A A . 103 HIS N 1 1
10 32604 1 1 98 HIS ND1 N -16.872 1.497 6.491 1.00 . A A . 103 HIS ND1 1 1
10 32605 1 1 98 HIS NE2 N -17.476 0.631 4.539 1.00 . A A . 103 HIS NE2 1 1
10 32606 1 1 98 HIS O O -11.678 3.554 5.557 1.00 . A A . 103 HIS O 1 1
10 32607 1 1 99 ALA C C -12.542 2.529 1.541 1.00 . A A . 104 ALA C 1 1
10 32608 1 1 99 ALA CA C -11.952 3.031 2.862 1.00 . A A . 104 ALA CA 1 1
10 32609 1 1 99 ALA CB C -10.670 2.271 3.207 1.00 . A A . 104 ALA CB 1 1
10 32610 1 1 99 ALA H H -13.743 2.206 3.721 1.00 . A A . 104 ALA H 1 1
10 32611 1 1 99 ALA HA H -11.774 4.096 2.832 1.00 . A A . 104 ALA HA 1 1
10 32612 1 1 99 ALA HB1 H -10.237 2.685 4.106 1.00 . A A . 104 ALA HB1 1 1
10 32613 1 1 99 ALA HB2 H -9.966 2.365 2.393 1.00 . A A . 104 ALA HB2 1 1
10 32614 1 1 99 ALA HB3 H -10.902 1.229 3.366 1.00 . A A . 104 ALA HB3 1 1
10 32615 1 1 99 ALA N N -12.916 2.677 3.954 1.00 . A A . 104 ALA N 1 1
10 32616 1 1 99 ALA O O -13.615 1.959 1.540 1.00 . A A . 104 ALA O 1 1
10 32617 1 1 100 VAL C C -11.968 0.721 -1.038 1.00 . A A . 105 VAL C 1 1
10 32618 1 1 100 VAL CA C -12.525 2.126 -0.813 1.00 . A A . 105 VAL CA 1 1
10 32619 1 1 100 VAL CB C -12.190 3.081 -1.970 1.00 . A A . 105 VAL CB 1 1
10 32620 1 1 100 VAL CG1 C -12.056 4.517 -1.453 1.00 . A A . 105 VAL CG1 1 1
10 32621 1 1 100 VAL CG2 C -10.887 2.662 -2.641 1.00 . A A . 105 VAL CG2 1 1
10 32622 1 1 100 VAL H H -10.994 3.113 0.373 1.00 . A A . 105 VAL H 1 1
10 32623 1 1 100 VAL HA H -13.598 2.077 -0.675 1.00 . A A . 105 VAL HA 1 1
10 32624 1 1 100 VAL HB H -12.991 3.045 -2.696 1.00 . A A . 105 VAL HB 1 1
10 32625 1 1 100 VAL HG11 H -11.171 4.968 -1.876 1.00 . A A . 105 VAL HG11 1 1
10 32626 1 1 100 VAL HG12 H -11.979 4.513 -0.377 1.00 . A A . 105 VAL HG12 1 1
10 32627 1 1 100 VAL HG13 H -12.924 5.087 -1.749 1.00 . A A . 105 VAL HG13 1 1
10 32628 1 1 100 VAL HG21 H -10.261 2.153 -1.928 1.00 . A A . 105 VAL HG21 1 1
10 32629 1 1 100 VAL HG22 H -10.375 3.537 -3.009 1.00 . A A . 105 VAL HG22 1 1
10 32630 1 1 100 VAL HG23 H -11.106 1.999 -3.465 1.00 . A A . 105 VAL HG23 1 1
10 32631 1 1 100 VAL N N -11.884 2.678 0.413 1.00 . A A . 105 VAL N 1 1
10 32632 1 1 100 VAL O O -10.790 0.529 -1.263 1.00 . A A . 105 VAL O 1 1
10 32633 1 1 101 VAL C C -13.421 -2.533 -1.718 1.00 . A A . 106 VAL C 1 1
10 32634 1 1 101 VAL CA C -12.325 -1.666 -1.113 1.00 . A A . 106 VAL CA 1 1
10 32635 1 1 101 VAL CB C -12.016 -2.146 0.308 1.00 . A A . 106 VAL CB 1 1
10 32636 1 1 101 VAL CG1 C -11.862 -3.668 0.315 1.00 . A A . 106 VAL CG1 1 1
10 32637 1 1 101 VAL CG2 C -10.721 -1.504 0.807 1.00 . A A . 106 VAL CG2 1 1
10 32638 1 1 101 VAL H H -13.748 -0.102 -0.736 1.00 . A A . 106 VAL H 1 1
10 32639 1 1 101 VAL HA H -11.434 -1.693 -1.717 1.00 . A A . 106 VAL HA 1 1
10 32640 1 1 101 VAL HB H -12.830 -1.868 0.962 1.00 . A A . 106 VAL HB 1 1
10 32641 1 1 101 VAL HG11 H -12.790 -4.126 0.005 1.00 . A A . 106 VAL HG11 1 1
10 32642 1 1 101 VAL HG12 H -11.613 -4.001 1.312 1.00 . A A . 106 VAL HG12 1 1
10 32643 1 1 101 VAL HG13 H -11.074 -3.954 -0.366 1.00 . A A . 106 VAL HG13 1 1
10 32644 1 1 101 VAL HG21 H -10.657 -0.492 0.444 1.00 . A A . 106 VAL HG21 1 1
10 32645 1 1 101 VAL HG22 H -9.876 -2.072 0.449 1.00 . A A . 106 VAL HG22 1 1
10 32646 1 1 101 VAL HG23 H -10.716 -1.498 1.888 1.00 . A A . 106 VAL HG23 1 1
10 32647 1 1 101 VAL N N -12.807 -0.272 -0.943 1.00 . A A . 106 VAL N 1 1
10 32648 1 1 101 VAL O O -14.569 -2.142 -1.797 1.00 . A A . 106 VAL O 1 1
10 32649 1 1 102 GLY C C -13.478 -5.983 -2.990 1.00 . A A . 107 GLY C 1 1
10 32650 1 1 102 GLY CA C -14.102 -4.624 -2.700 1.00 . A A . 107 GLY CA 1 1
10 32651 1 1 102 GLY H H -12.151 -4.016 -2.034 1.00 . A A . 107 GLY H 1 1
10 32652 1 1 102 GLY HA2 H -14.893 -4.747 -1.992 1.00 . A A . 107 GLY HA2 1 1
10 32653 1 1 102 GLY HA3 H -14.501 -4.206 -3.603 1.00 . A A . 107 GLY HA3 1 1
10 32654 1 1 102 GLY N N -13.079 -3.718 -2.124 1.00 . A A . 107 GLY N 1 1
10 32655 1 1 102 GLY O O -12.421 -6.084 -3.581 1.00 . A A . 107 GLY O 1 1
10 32656 1 1 103 VAL C C -14.325 -9.054 -3.961 1.00 . A A . 108 VAL C 1 1
10 32657 1 1 103 VAL CA C -13.577 -8.392 -2.801 1.00 . A A . 108 VAL CA 1 1
10 32658 1 1 103 VAL CB C -13.815 -9.147 -1.490 1.00 . A A . 108 VAL CB 1 1
10 32659 1 1 103 VAL CG1 C -12.654 -10.105 -1.236 1.00 . A A . 108 VAL CG1 1 1
10 32660 1 1 103 VAL CG2 C -13.898 -8.156 -0.326 1.00 . A A . 108 VAL CG2 1 1
10 32661 1 1 103 VAL H H -14.973 -6.919 -2.084 1.00 . A A . 108 VAL H 1 1
10 32662 1 1 103 VAL HA H -12.523 -8.339 -3.013 1.00 . A A . 108 VAL HA 1 1
10 32663 1 1 103 VAL HB H -14.737 -9.704 -1.559 1.00 . A A . 108 VAL HB 1 1
10 32664 1 1 103 VAL HG11 H -12.687 -10.910 -1.953 1.00 . A A . 108 VAL HG11 1 1
10 32665 1 1 103 VAL HG12 H -12.734 -10.508 -0.236 1.00 . A A . 108 VAL HG12 1 1
10 32666 1 1 103 VAL HG13 H -11.724 -9.575 -1.334 1.00 . A A . 108 VAL HG13 1 1
10 32667 1 1 103 VAL HG21 H -13.153 -7.385 -0.457 1.00 . A A . 108 VAL HG21 1 1
10 32668 1 1 103 VAL HG22 H -13.716 -8.678 0.602 1.00 . A A . 108 VAL HG22 1 1
10 32669 1 1 103 VAL HG23 H -14.880 -7.708 -0.303 1.00 . A A . 108 VAL HG23 1 1
10 32670 1 1 103 VAL N N -14.125 -7.029 -2.566 1.00 . A A . 108 VAL N 1 1
10 32671 1 1 103 VAL O O -15.514 -8.868 -4.131 1.00 . A A . 108 VAL O 1 1
10 32672 1 1 104 ALA C C -14.421 -11.984 -5.702 1.00 . A A . 109 ALA C 1 1
10 32673 1 1 104 ALA CA C -14.318 -10.473 -5.924 1.00 . A A . 109 ALA CA 1 1
10 32674 1 1 104 ALA CB C -13.428 -10.170 -7.129 1.00 . A A . 109 ALA CB 1 1
10 32675 1 1 104 ALA H H -12.679 -9.947 -4.621 1.00 . A A . 109 ALA H 1 1
10 32676 1 1 104 ALA HA H -15.298 -10.048 -6.077 1.00 . A A . 109 ALA HA 1 1
10 32677 1 1 104 ALA HB1 H -13.415 -9.104 -7.307 1.00 . A A . 109 ALA HB1 1 1
10 32678 1 1 104 ALA HB2 H -13.816 -10.675 -8.001 1.00 . A A . 109 ALA HB2 1 1
10 32679 1 1 104 ALA HB3 H -12.423 -10.514 -6.930 1.00 . A A . 109 ALA HB3 1 1
10 32680 1 1 104 ALA N N -13.639 -9.815 -4.769 1.00 . A A . 109 ALA N 1 1
10 32681 1 1 104 ALA O O -13.450 -12.646 -5.391 1.00 . A A . 109 ALA O 1 1
10 32682 1 1 105 THR C C -16.037 -14.677 -7.022 1.00 . A A . 110 THR C 1 1
10 32683 1 1 105 THR CA C -15.768 -14.002 -5.679 1.00 . A A . 110 THR CA 1 1
10 32684 1 1 105 THR CB C -16.982 -14.155 -4.763 1.00 . A A . 110 THR CB 1 1
10 32685 1 1 105 THR CG2 C -16.541 -14.723 -3.412 1.00 . A A . 110 THR CG2 1 1
10 32686 1 1 105 THR H H -16.359 -11.987 -6.128 1.00 . A A . 110 THR H 1 1
10 32687 1 1 105 THR HA H -14.899 -14.434 -5.213 1.00 . A A . 110 THR HA 1 1
10 32688 1 1 105 THR HB H -17.685 -14.833 -5.219 1.00 . A A . 110 THR HB 1 1
10 32689 1 1 105 THR HG1 H -18.279 -12.988 -3.905 1.00 . A A . 110 THR HG1 1 1
10 32690 1 1 105 THR HG21 H -16.864 -14.064 -2.620 1.00 . A A . 110 THR HG21 1 1
10 32691 1 1 105 THR HG22 H -15.465 -14.812 -3.391 1.00 . A A . 110 THR HG22 1 1
10 32692 1 1 105 THR HG23 H -16.985 -15.698 -3.270 1.00 . A A . 110 THR HG23 1 1
10 32693 1 1 105 THR N N -15.594 -12.536 -5.870 1.00 . A A . 110 THR N 1 1
10 32694 1 1 105 THR O O -16.874 -14.248 -7.791 1.00 . A A . 110 THR O 1 1
10 32695 1 1 105 THR OG1 O -17.595 -12.888 -4.571 1.00 . A A . 110 THR OG1 1 1
10 32696 1 1 106 ALA C C -16.599 -17.548 -8.378 1.00 . A A . 111 ALA C 1 1
10 32697 1 1 106 ALA CA C -15.549 -16.458 -8.581 1.00 . A A . 111 ALA CA 1 1
10 32698 1 1 106 ALA CB C -14.190 -17.070 -8.923 1.00 . A A . 111 ALA CB 1 1
10 32699 1 1 106 ALA H H -14.679 -16.059 -6.653 1.00 . A A . 111 ALA H 1 1
10 32700 1 1 106 ALA HA H -15.857 -15.775 -9.355 1.00 . A A . 111 ALA HA 1 1
10 32701 1 1 106 ALA HB1 H -13.413 -16.339 -8.755 1.00 . A A . 111 ALA HB1 1 1
10 32702 1 1 106 ALA HB2 H -14.183 -17.371 -9.962 1.00 . A A . 111 ALA HB2 1 1
10 32703 1 1 106 ALA HB3 H -14.016 -17.933 -8.299 1.00 . A A . 111 ALA HB3 1 1
10 32704 1 1 106 ALA N N -15.338 -15.735 -7.297 1.00 . A A . 111 ALA N 1 1
10 32705 1 1 106 ALA O O -17.301 -17.931 -9.292 1.00 . A A . 111 ALA O 1 1
10 32706 1 1 107 LEU C C -19.094 -18.443 -6.675 1.00 . A A . 112 LEU C 1 1
10 32707 1 1 107 LEU CA C -17.729 -19.093 -6.899 1.00 . A A . 112 LEU CA 1 1
10 32708 1 1 107 LEU CB C -17.246 -19.786 -5.624 1.00 . A A . 112 LEU CB 1 1
10 32709 1 1 107 LEU CD1 C -18.619 -19.254 -3.605 1.00 . A A . 112 LEU CD1 1 1
10 32710 1 1 107 LEU CD2 C -16.147 -18.899 -3.564 1.00 . A A . 112 LEU CD2 1 1
10 32711 1 1 107 LEU CG C -17.403 -18.836 -4.435 1.00 . A A . 112 LEU CG 1 1
10 32712 1 1 107 LEU H H -16.145 -17.705 -6.452 1.00 . A A . 112 LEU H 1 1
10 32713 1 1 107 LEU HA H -17.774 -19.798 -7.712 1.00 . A A . 112 LEU HA 1 1
10 32714 1 1 107 LEU HB2 H -17.832 -20.678 -5.455 1.00 . A A . 112 LEU HB2 1 1
10 32715 1 1 107 LEU HB3 H -16.205 -20.053 -5.733 1.00 . A A . 112 LEU HB3 1 1
10 32716 1 1 107 LEU HD11 H -18.348 -20.075 -2.958 1.00 . A A . 112 LEU HD11 1 1
10 32717 1 1 107 LEU HD12 H -19.417 -19.563 -4.264 1.00 . A A . 112 LEU HD12 1 1
10 32718 1 1 107 LEU HD13 H -18.951 -18.417 -3.008 1.00 . A A . 112 LEU HD13 1 1
10 32719 1 1 107 LEU HD21 H -15.271 -18.856 -4.193 1.00 . A A . 112 LEU HD21 1 1
10 32720 1 1 107 LEU HD22 H -16.144 -19.823 -3.004 1.00 . A A . 112 LEU HD22 1 1
10 32721 1 1 107 LEU HD23 H -16.141 -18.064 -2.881 1.00 . A A . 112 LEU HD23 1 1
10 32722 1 1 107 LEU HG H -17.544 -17.827 -4.796 1.00 . A A . 112 LEU HG 1 1
10 32723 1 1 107 LEU N N -16.717 -18.039 -7.177 1.00 . A A . 112 LEU N 1 1
10 32724 1 1 107 LEU O O -20.115 -19.101 -6.658 1.00 . A A . 112 LEU O 1 1
10 32725 1 1 108 ALA C C -21.408 -16.827 -7.387 1.00 . A A . 113 ALA C 1 1
10 32726 1 1 108 ALA CA C -20.414 -16.449 -6.286 1.00 . A A . 113 ALA CA 1 1
10 32727 1 1 108 ALA CB C -20.080 -14.959 -6.353 1.00 . A A . 113 ALA CB 1 1
10 32728 1 1 108 ALA H H -18.277 -16.636 -6.526 1.00 . A A . 113 ALA H 1 1
10 32729 1 1 108 ALA HA H -20.816 -16.694 -5.316 1.00 . A A . 113 ALA HA 1 1
10 32730 1 1 108 ALA HB1 H -20.943 -14.412 -6.702 1.00 . A A . 113 ALA HB1 1 1
10 32731 1 1 108 ALA HB2 H -19.256 -14.805 -7.035 1.00 . A A . 113 ALA HB2 1 1
10 32732 1 1 108 ALA HB3 H -19.804 -14.607 -5.370 1.00 . A A . 113 ALA HB3 1 1
10 32733 1 1 108 ALA N N -19.116 -17.148 -6.506 1.00 . A A . 113 ALA N 1 1
10 32734 1 1 108 ALA O O -21.033 -17.004 -8.529 1.00 . A A . 113 ALA O 1 1
10 32735 1 1 109 PRO C C -24.012 -16.121 -8.903 1.00 . A A . 114 PRO C 1 1
10 32736 1 1 109 PRO CA C -23.718 -17.298 -7.968 1.00 . A A . 114 PRO CA 1 1
10 32737 1 1 109 PRO CB C -24.919 -17.599 -7.077 1.00 . A A . 114 PRO CB 1 1
10 32738 1 1 109 PRO CD C -23.173 -16.737 -5.647 1.00 . A A . 114 PRO CD 1 1
10 32739 1 1 109 PRO CG C -24.668 -16.831 -5.817 1.00 . A A . 114 PRO CG 1 1
10 32740 1 1 109 PRO HA H -23.443 -18.176 -8.531 1.00 . A A . 114 PRO HA 1 1
10 32741 1 1 109 PRO HB2 H -25.831 -17.261 -7.550 1.00 . A A . 114 PRO HB2 1 1
10 32742 1 1 109 PRO HB3 H -24.974 -18.654 -6.861 1.00 . A A . 114 PRO HB3 1 1
10 32743 1 1 109 PRO HD2 H -22.897 -15.762 -5.270 1.00 . A A . 114 PRO HD2 1 1
10 32744 1 1 109 PRO HD3 H -22.816 -17.517 -4.992 1.00 . A A . 114 PRO HD3 1 1
10 32745 1 1 109 PRO HG2 H -25.097 -15.843 -5.898 1.00 . A A . 114 PRO HG2 1 1
10 32746 1 1 109 PRO HG3 H -25.097 -17.354 -4.975 1.00 . A A . 114 PRO HG3 1 1
10 32747 1 1 109 PRO N N -22.650 -16.938 -7.003 1.00 . A A . 114 PRO N 1 1
10 32748 1 1 109 PRO O O -23.617 -15.001 -8.650 1.00 . A A . 114 PRO O 1 1
10 32749 1 1 110 LEU C C -25.828 -15.798 -12.116 1.00 . A A . 115 LEU C 1 1
10 32750 1 1 110 LEU CA C -25.017 -15.263 -10.934 1.00 . A A . 115 LEU CA 1 1
10 32751 1 1 110 LEU CB C -23.658 -14.743 -11.405 1.00 . A A . 115 LEU CB 1 1
10 32752 1 1 110 LEU CD1 C -22.402 -12.729 -12.180 1.00 . A A . 115 LEU CD1 1 1
10 32753 1 1 110 LEU CD2 C -24.820 -12.989 -12.749 1.00 . A A . 115 LEU CD2 1 1
10 32754 1 1 110 LEU CG C -23.753 -13.243 -11.681 1.00 . A A . 115 LEU CG 1 1
10 32755 1 1 110 LEU H H -25.009 -17.278 -10.171 1.00 . A A . 115 LEU H 1 1
10 32756 1 1 110 LEU HA H -25.557 -14.478 -10.429 1.00 . A A . 115 LEU HA 1 1
10 32757 1 1 110 LEU HB2 H -22.919 -14.924 -10.638 1.00 . A A . 115 LEU HB2 1 1
10 32758 1 1 110 LEU HB3 H -23.371 -15.257 -12.311 1.00 . A A . 115 LEU HB3 1 1
10 32759 1 1 110 LEU HD11 H -21.617 -13.386 -11.837 1.00 . A A . 115 LEU HD11 1 1
10 32760 1 1 110 LEU HD12 H -22.231 -11.733 -11.796 1.00 . A A . 115 LEU HD12 1 1
10 32761 1 1 110 LEU HD13 H -22.402 -12.701 -13.260 1.00 . A A . 115 LEU HD13 1 1
10 32762 1 1 110 LEU HD21 H -25.779 -13.331 -12.389 1.00 . A A . 115 LEU HD21 1 1
10 32763 1 1 110 LEU HD22 H -24.563 -13.526 -13.650 1.00 . A A . 115 LEU HD22 1 1
10 32764 1 1 110 LEU HD23 H -24.872 -11.932 -12.961 1.00 . A A . 115 LEU HD23 1 1
10 32765 1 1 110 LEU HG H -24.021 -12.726 -10.772 1.00 . A A . 115 LEU HG 1 1
10 32766 1 1 110 LEU N N -24.700 -16.367 -9.984 1.00 . A A . 115 LEU N 1 1
10 32767 1 1 110 LEU O O -25.399 -15.744 -13.252 1.00 . A A . 115 LEU O 1 1
10 32768 1 1 111 GLN C C -28.650 -15.728 -13.611 1.00 . A A . 116 GLN C 1 1
10 32769 1 1 111 GLN CA C -27.837 -16.853 -12.970 1.00 . A A . 116 GLN CA 1 1
10 32770 1 1 111 GLN CB C -28.763 -17.873 -12.310 1.00 . A A . 116 GLN CB 1 1
10 32771 1 1 111 GLN CD C -30.351 -19.741 -12.793 1.00 . A A . 116 GLN CD 1 1
10 32772 1 1 111 GLN CG C -29.171 -18.934 -13.336 1.00 . A A . 116 GLN CG 1 1
10 32773 1 1 111 GLN H H -27.328 -16.350 -10.937 1.00 . A A . 116 GLN H 1 1
10 32774 1 1 111 GLN HA H -27.219 -17.338 -13.707 1.00 . A A . 116 GLN HA 1 1
10 32775 1 1 111 GLN HB2 H -28.246 -18.347 -11.487 1.00 . A A . 116 GLN HB2 1 1
10 32776 1 1 111 GLN HB3 H -29.645 -17.374 -11.941 1.00 . A A . 116 GLN HB3 1 1
10 32777 1 1 111 GLN HE21 H -29.925 -21.355 -13.869 1.00 . A A . 116 GLN HE21 1 1
10 32778 1 1 111 GLN HE22 H -31.291 -21.488 -12.870 1.00 . A A . 116 GLN HE22 1 1
10 32779 1 1 111 GLN HG2 H -29.459 -18.449 -14.257 1.00 . A A . 116 GLN HG2 1 1
10 32780 1 1 111 GLN HG3 H -28.339 -19.596 -13.520 1.00 . A A . 116 GLN HG3 1 1
10 32781 1 1 111 GLN N N -26.999 -16.315 -11.860 1.00 . A A . 116 GLN N 1 1
10 32782 1 1 111 GLN NE2 N -30.538 -20.964 -13.211 1.00 . A A . 116 GLN NE2 1 1
10 32783 1 1 111 GLN O O -28.822 -15.676 -14.813 1.00 . A A . 116 GLN O 1 1
10 32784 1 1 111 GLN OE1 O -31.112 -19.255 -11.978 1.00 . A A . 116 GLN OE1 1 1
10 32785 1 1 112 ALA C C -29.464 -12.368 -12.802 1.00 . A A . 117 ALA C 1 1
10 32786 1 1 112 ALA CA C -29.955 -13.701 -13.372 1.00 . A A . 117 ALA CA 1 1
10 32787 1 1 112 ALA CB C -31.389 -13.979 -12.922 1.00 . A A . 117 ALA CB 1 1
10 32788 1 1 112 ALA H H -28.997 -14.890 -11.850 1.00 . A A . 117 ALA H 1 1
10 32789 1 1 112 ALA HA H -29.901 -13.694 -14.448 1.00 . A A . 117 ALA HA 1 1
10 32790 1 1 112 ALA HB1 H -31.567 -15.044 -12.926 1.00 . A A . 117 ALA HB1 1 1
10 32791 1 1 112 ALA HB2 H -32.078 -13.496 -13.598 1.00 . A A . 117 ALA HB2 1 1
10 32792 1 1 112 ALA HB3 H -31.534 -13.594 -11.924 1.00 . A A . 117 ALA HB3 1 1
10 32793 1 1 112 ALA N N -29.151 -14.825 -12.815 1.00 . A A . 117 ALA N 1 1
10 32794 1 1 112 ALA O O -30.097 -11.778 -11.949 1.00 . A A . 117 ALA O 1 1
10 32795 1 1 113 ASP C C -28.926 -9.655 -12.360 1.00 . A A . 118 ASP C 1 1
10 32796 1 1 113 ASP CA C -27.792 -10.604 -12.758 1.00 . A A . 118 ASP CA 1 1
10 32797 1 1 113 ASP CB C -26.994 -10.026 -13.925 1.00 . A A . 118 ASP CB 1 1
10 32798 1 1 113 ASP CG C -26.595 -8.583 -13.608 1.00 . A A . 118 ASP CG 1 1
10 32799 1 1 113 ASP H H -27.843 -12.390 -13.945 1.00 . A A . 118 ASP H 1 1
10 32800 1 1 113 ASP HA H -27.139 -10.785 -11.924 1.00 . A A . 118 ASP HA 1 1
10 32801 1 1 113 ASP HB2 H -26.105 -10.620 -14.084 1.00 . A A . 118 ASP HB2 1 1
10 32802 1 1 113 ASP HB3 H -27.601 -10.041 -14.819 1.00 . A A . 118 ASP HB3 1 1
10 32803 1 1 113 ASP N N -28.336 -11.893 -13.265 1.00 . A A . 118 ASP N 1 1
10 32804 1 1 113 ASP O O -29.981 -9.644 -12.964 1.00 . A A . 118 ASP O 1 1
10 32805 1 1 113 ASP OD1 O -25.977 -8.374 -12.577 1.00 . A A . 118 ASP OD1 1 1
10 32806 1 1 113 ASP OD2 O -26.914 -7.712 -14.401 1.00 . A A . 118 ASP OD2 1 1
10 32807 1 1 114 HIS C C -29.522 -6.516 -11.494 1.00 . A A . 119 HIS C 1 1
10 32808 1 1 114 HIS CA C -29.785 -7.909 -10.915 1.00 . A A . 119 HIS CA 1 1
10 32809 1 1 114 HIS CB C -29.693 -7.882 -9.389 1.00 . A A . 119 HIS CB 1 1
10 32810 1 1 114 HIS CD2 C -31.918 -9.205 -8.934 1.00 . A A . 119 HIS CD2 1 1
10 32811 1 1 114 HIS CE1 C -31.108 -10.750 -7.649 1.00 . A A . 119 HIS CE1 1 1
10 32812 1 1 114 HIS CG C -30.573 -8.957 -8.814 1.00 . A A . 119 HIS CG 1 1
10 32813 1 1 114 HIS H H -27.862 -8.880 -10.875 1.00 . A A . 119 HIS H 1 1
10 32814 1 1 114 HIS HA H -30.755 -8.269 -11.219 1.00 . A A . 119 HIS HA 1 1
10 32815 1 1 114 HIS HB2 H -28.671 -8.053 -9.088 1.00 . A A . 119 HIS HB2 1 1
10 32816 1 1 114 HIS HB3 H -30.021 -6.919 -9.027 1.00 . A A . 119 HIS HB3 1 1
10 32817 1 1 114 HIS HD1 H -29.145 -10.062 -7.707 1.00 . A A . 119 HIS HD1 1 1
10 32818 1 1 114 HIS HD2 H -32.611 -8.611 -9.513 1.00 . A A . 119 HIS HD2 1 1
10 32819 1 1 114 HIS HE1 H -31.021 -11.615 -7.010 1.00 . A A . 119 HIS HE1 1 1
10 32820 1 1 114 HIS N N -28.719 -8.857 -11.349 1.00 . A A . 119 HIS N 1 1
10 32821 1 1 114 HIS ND1 N -30.077 -9.956 -7.990 1.00 . A A . 119 HIS ND1 1 1
10 32822 1 1 114 HIS NE2 N -32.254 -10.338 -8.199 1.00 . A A . 119 HIS NE2 1 1
10 32823 1 1 114 HIS O O -30.417 -5.861 -11.991 1.00 . A A . 119 HIS O 1 1
10 32824 1 1 115 TYR C C -26.798 -4.798 -12.945 1.00 . A A . 120 TYR C 1 1
10 32825 1 1 115 TYR CA C -27.981 -4.709 -11.978 1.00 . A A . 120 TYR CA 1 1
10 32826 1 1 115 TYR CB C -27.612 -3.866 -10.758 1.00 . A A . 120 TYR CB 1 1
10 32827 1 1 115 TYR CD1 C -29.189 -2.040 -11.491 1.00 . A A . 120 TYR CD1 1 1
10 32828 1 1 115 TYR CD2 C -29.276 -2.802 -9.190 1.00 . A A . 120 TYR CD2 1 1
10 32829 1 1 115 TYR CE1 C -30.213 -1.124 -11.227 1.00 . A A . 120 TYR CE1 1 1
10 32830 1 1 115 TYR CE2 C -30.302 -1.885 -8.927 1.00 . A A . 120 TYR CE2 1 1
10 32831 1 1 115 TYR CG C -28.719 -2.879 -10.473 1.00 . A A . 120 TYR CG 1 1
10 32832 1 1 115 TYR CZ C -30.770 -1.047 -9.944 1.00 . A A . 120 TYR CZ 1 1
10 32833 1 1 115 TYR H H -27.594 -6.603 -11.027 1.00 . A A . 120 TYR H 1 1
10 32834 1 1 115 TYR HA H -28.843 -4.287 -12.471 1.00 . A A . 120 TYR HA 1 1
10 32835 1 1 115 TYR HB2 H -27.477 -4.511 -9.902 1.00 . A A . 120 TYR HB2 1 1
10 32836 1 1 115 TYR HB3 H -26.696 -3.331 -10.952 1.00 . A A . 120 TYR HB3 1 1
10 32837 1 1 115 TYR HD1 H -28.759 -2.100 -12.480 1.00 . A A . 120 TYR HD1 1 1
10 32838 1 1 115 TYR HD2 H -28.915 -3.448 -8.405 1.00 . A A . 120 TYR HD2 1 1
10 32839 1 1 115 TYR HE1 H -30.575 -0.477 -12.013 1.00 . A A . 120 TYR HE1 1 1
10 32840 1 1 115 TYR HE2 H -30.732 -1.826 -7.938 1.00 . A A . 120 TYR HE2 1 1
10 32841 1 1 115 TYR HH H -31.770 0.050 -8.746 1.00 . A A . 120 TYR HH 1 1
10 32842 1 1 115 TYR N N -28.301 -6.058 -11.433 1.00 . A A . 120 TYR N 1 1
10 32843 1 1 115 TYR O O -26.232 -5.852 -13.154 1.00 . A A . 120 TYR O 1 1
10 32844 1 1 115 TYR OH O -31.781 -0.144 -9.685 1.00 . A A . 120 TYR OH 1 1
10 32845 1 1 116 ALA C C -24.136 -4.578 -13.925 1.00 . A A . 121 ALA C 1 1
10 32846 1 1 116 ALA CA C -25.273 -3.721 -14.490 1.00 . A A . 121 ALA CA 1 1
10 32847 1 1 116 ALA CB C -24.834 -2.262 -14.617 1.00 . A A . 121 ALA CB 1 1
10 32848 1 1 116 ALA H H -26.889 -2.857 -13.356 1.00 . A A . 121 ALA H 1 1
10 32849 1 1 116 ALA HA H -25.587 -4.096 -15.451 1.00 . A A . 121 ALA HA 1 1
10 32850 1 1 116 ALA HB1 H -24.346 -1.952 -13.705 1.00 . A A . 121 ALA HB1 1 1
10 32851 1 1 116 ALA HB2 H -25.700 -1.640 -14.791 1.00 . A A . 121 ALA HB2 1 1
10 32852 1 1 116 ALA HB3 H -24.147 -2.163 -15.444 1.00 . A A . 121 ALA HB3 1 1
10 32853 1 1 116 ALA N N -26.420 -3.698 -13.538 1.00 . A A . 121 ALA N 1 1
10 32854 1 1 116 ALA O O -23.737 -4.425 -12.788 1.00 . A A . 121 ALA O 1 1
10 32855 1 1 117 ALA C C -21.184 -5.563 -14.210 1.00 . A A . 122 ALA C 1 1
10 32856 1 1 117 ALA CA C -22.502 -6.342 -14.218 1.00 . A A . 122 ALA CA 1 1
10 32857 1 1 117 ALA CB C -22.432 -7.504 -15.209 1.00 . A A . 122 ALA CB 1 1
10 32858 1 1 117 ALA H H -23.947 -5.586 -15.625 1.00 . A A . 122 ALA H 1 1
10 32859 1 1 117 ALA HA H -22.725 -6.715 -13.230 1.00 . A A . 122 ALA HA 1 1
10 32860 1 1 117 ALA HB1 H -22.579 -7.128 -16.213 1.00 . A A . 122 ALA HB1 1 1
10 32861 1 1 117 ALA HB2 H -23.205 -8.221 -14.979 1.00 . A A . 122 ALA HB2 1 1
10 32862 1 1 117 ALA HB3 H -21.466 -7.979 -15.142 1.00 . A A . 122 ALA HB3 1 1
10 32863 1 1 117 ALA N N -23.611 -5.477 -14.711 1.00 . A A . 122 ALA N 1 1
10 32864 1 1 117 ALA O O -21.165 -4.355 -14.347 1.00 . A A . 122 ALA O 1 1
10 32865 1 1 118 LEU C C -17.930 -5.956 -15.251 1.00 . A A . 123 LEU C 1 1
10 32866 1 1 118 LEU CA C -18.766 -5.540 -14.037 1.00 . A A . 123 LEU CA 1 1
10 32867 1 1 118 LEU CB C -18.091 -5.992 -12.742 1.00 . A A . 123 LEU CB 1 1
10 32868 1 1 118 LEU CD1 C -18.944 -3.886 -11.700 1.00 . A A . 123 LEU CD1 1 1
10 32869 1 1 118 LEU CD2 C -17.172 -5.221 -10.551 1.00 . A A . 123 LEU CD2 1 1
10 32870 1 1 118 LEU CG C -17.710 -4.766 -11.910 1.00 . A A . 123 LEU CG 1 1
10 32871 1 1 118 LEU H H -20.118 -7.216 -13.945 1.00 . A A . 123 LEU H 1 1
10 32872 1 1 118 LEU HA H -18.910 -4.472 -14.025 1.00 . A A . 123 LEU HA 1 1
10 32873 1 1 118 LEU HB2 H -18.775 -6.612 -12.178 1.00 . A A . 123 LEU HB2 1 1
10 32874 1 1 118 LEU HB3 H -17.202 -6.556 -12.976 1.00 . A A . 123 LEU HB3 1 1
10 32875 1 1 118 LEU HD11 H -19.775 -4.292 -12.258 1.00 . A A . 123 LEU HD11 1 1
10 32876 1 1 118 LEU HD12 H -18.735 -2.885 -12.044 1.00 . A A . 123 LEU HD12 1 1
10 32877 1 1 118 LEU HD13 H -19.193 -3.862 -10.650 1.00 . A A . 123 LEU HD13 1 1
10 32878 1 1 118 LEU HD21 H -16.776 -4.369 -10.017 1.00 . A A . 123 LEU HD21 1 1
10 32879 1 1 118 LEU HD22 H -16.388 -5.948 -10.700 1.00 . A A . 123 LEU HD22 1 1
10 32880 1 1 118 LEU HD23 H -17.973 -5.665 -9.978 1.00 . A A . 123 LEU HD23 1 1
10 32881 1 1 118 LEU HG H -16.950 -4.202 -12.431 1.00 . A A . 123 LEU HG 1 1
10 32882 1 1 118 LEU N N -20.081 -6.243 -14.052 1.00 . A A . 123 LEU N 1 1
10 32883 1 1 118 LEU O O -18.409 -6.622 -16.148 1.00 . A A . 123 LEU O 1 1
10 32884 1 1 119 LEU C C -15.909 -7.448 -16.703 1.00 . A A . 124 LEU C 1 1
10 32885 1 1 119 LEU CA C -15.819 -5.942 -16.441 1.00 . A A . 124 LEU CA 1 1
10 32886 1 1 119 LEU CB C -14.402 -5.557 -16.014 1.00 . A A . 124 LEU CB 1 1
10 32887 1 1 119 LEU CD1 C -13.009 -7.218 -14.772 1.00 . A A . 124 LEU CD1 1 1
10 32888 1 1 119 LEU CD2 C -13.626 -5.049 -13.697 1.00 . A A . 124 LEU CD2 1 1
10 32889 1 1 119 LEU CG C -14.102 -6.157 -14.639 1.00 . A A . 124 LEU CG 1 1
10 32890 1 1 119 LEU H H -16.317 -5.033 -14.551 1.00 . A A . 124 LEU H 1 1
10 32891 1 1 119 LEU HA H -16.103 -5.387 -17.320 1.00 . A A . 124 LEU HA 1 1
10 32892 1 1 119 LEU HB2 H -13.693 -5.937 -16.736 1.00 . A A . 124 LEU HB2 1 1
10 32893 1 1 119 LEU HB3 H -14.321 -4.481 -15.961 1.00 . A A . 124 LEU HB3 1 1
10 32894 1 1 119 LEU HD11 H -12.540 -7.134 -15.741 1.00 . A A . 124 LEU HD11 1 1
10 32895 1 1 119 LEU HD12 H -13.445 -8.199 -14.667 1.00 . A A . 124 LEU HD12 1 1
10 32896 1 1 119 LEU HD13 H -12.267 -7.068 -14.000 1.00 . A A . 124 LEU HD13 1 1
10 32897 1 1 119 LEU HD21 H -12.546 -5.009 -13.704 1.00 . A A . 124 LEU HD21 1 1
10 32898 1 1 119 LEU HD22 H -13.970 -5.258 -12.694 1.00 . A A . 124 LEU HD22 1 1
10 32899 1 1 119 LEU HD23 H -14.024 -4.100 -14.024 1.00 . A A . 124 LEU HD23 1 1
10 32900 1 1 119 LEU HG H -14.998 -6.610 -14.242 1.00 . A A . 124 LEU HG 1 1
10 32901 1 1 119 LEU N N -16.685 -5.569 -15.285 1.00 . A A . 124 LEU N 1 1
10 32902 1 1 119 LEU O O -15.708 -7.908 -17.810 1.00 . A A . 124 LEU O 1 1
10 32903 1 1 120 GLY C C -17.786 -10.108 -15.883 1.00 . A A . 125 GLY C 1 1
10 32904 1 1 120 GLY CA C -16.314 -9.692 -15.888 1.00 . A A . 125 GLY CA 1 1
10 32905 1 1 120 GLY H H -16.370 -7.828 -14.809 1.00 . A A . 125 GLY H 1 1
10 32906 1 1 120 GLY HA2 H -15.865 -9.964 -16.833 1.00 . A A . 125 GLY HA2 1 1
10 32907 1 1 120 GLY HA3 H -15.799 -10.199 -15.085 1.00 . A A . 125 GLY HA3 1 1
10 32908 1 1 120 GLY N N -16.211 -8.219 -15.694 1.00 . A A . 125 GLY N 1 1
10 32909 1 1 120 GLY O O -18.550 -9.714 -15.023 1.00 . A A . 125 GLY O 1 1
10 32910 1 1 121 SER C C -19.754 -12.751 -16.317 1.00 . A A . 126 SER C 1 1
10 32911 1 1 121 SER CA C -19.617 -11.338 -16.887 1.00 . A A . 126 SER CA 1 1
10 32912 1 1 121 SER CB C -19.985 -11.320 -18.372 1.00 . A A . 126 SER CB 1 1
10 32913 1 1 121 SER H H -17.562 -11.204 -17.523 1.00 . A A . 126 SER H 1 1
10 32914 1 1 121 SER HA H -20.244 -10.647 -16.345 1.00 . A A . 126 SER HA 1 1
10 32915 1 1 121 SER HB2 H -19.465 -12.114 -18.882 1.00 . A A . 126 SER HB2 1 1
10 32916 1 1 121 SER HB3 H -21.053 -11.465 -18.478 1.00 . A A . 126 SER HB3 1 1
10 32917 1 1 121 SER HG H -20.102 -9.949 -19.747 1.00 . A A . 126 SER HG 1 1
10 32918 1 1 121 SER N N -18.193 -10.898 -16.839 1.00 . A A . 126 SER N 1 1
10 32919 1 1 121 SER O O -20.662 -13.483 -16.657 1.00 . A A . 126 SER O 1 1
10 32920 1 1 121 SER OG O -19.605 -10.072 -18.934 1.00 . A A . 126 SER OG 1 1
10 32921 1 1 122 ASN C C -18.445 -14.485 -13.408 1.00 . A A . 127 ASN C 1 1
10 32922 1 1 122 ASN CA C -18.941 -14.505 -14.856 1.00 . A A . 127 ASN CA 1 1
10 32923 1 1 122 ASN CB C -18.023 -15.367 -15.724 1.00 . A A . 127 ASN CB 1 1
10 32924 1 1 122 ASN CG C -18.704 -16.708 -16.012 1.00 . A A . 127 ASN CG 1 1
10 32925 1 1 122 ASN H H -18.137 -12.533 -15.186 1.00 . A A . 127 ASN H 1 1
10 32926 1 1 122 ASN HA H -19.951 -14.879 -14.904 1.00 . A A . 127 ASN HA 1 1
10 32927 1 1 122 ASN HB2 H -17.825 -14.856 -16.656 1.00 . A A . 127 ASN HB2 1 1
10 32928 1 1 122 ASN HB3 H -17.093 -15.542 -15.203 1.00 . A A . 127 ASN HB3 1 1
10 32929 1 1 122 ASN HD21 H -18.557 -16.519 -17.983 1.00 . A A . 127 ASN HD21 1 1
10 32930 1 1 122 ASN HD22 H -19.302 -17.946 -17.444 1.00 . A A . 127 ASN HD22 1 1
10 32931 1 1 122 ASN N N -18.861 -13.140 -15.449 1.00 . A A . 127 ASN N 1 1
10 32932 1 1 122 ASN ND2 N -18.867 -17.090 -17.249 1.00 . A A . 127 ASN ND2 1 1
10 32933 1 1 122 ASN O O -17.583 -15.252 -13.027 1.00 . A A . 127 ASN O 1 1
10 32934 1 1 122 ASN OD1 O -19.089 -17.414 -15.102 1.00 . A A . 127 ASN OD1 1 1
10 32935 1 1 123 SER C C -19.312 -12.457 -10.431 1.00 . A A . 128 SER C 1 1
10 32936 1 1 123 SER CA C -18.538 -13.545 -11.177 1.00 . A A . 128 SER CA 1 1
10 32937 1 1 123 SER CB C -17.052 -13.198 -11.242 1.00 . A A . 128 SER CB 1 1
10 32938 1 1 123 SER H H -19.674 -13.003 -12.926 1.00 . A A . 128 SER H 1 1
10 32939 1 1 123 SER HA H -18.672 -14.501 -10.695 1.00 . A A . 128 SER HA 1 1
10 32940 1 1 123 SER HB2 H -16.696 -12.943 -10.258 1.00 . A A . 128 SER HB2 1 1
10 32941 1 1 123 SER HB3 H -16.500 -14.052 -11.613 1.00 . A A . 128 SER HB3 1 1
10 32942 1 1 123 SER HG H -16.556 -11.348 -11.581 1.00 . A A . 128 SER HG 1 1
10 32943 1 1 123 SER N N -18.980 -13.613 -12.599 1.00 . A A . 128 SER N 1 1
10 32944 1 1 123 SER O O -20.257 -11.890 -10.944 1.00 . A A . 128 SER O 1 1
10 32945 1 1 123 SER OG O -16.867 -12.086 -12.108 1.00 . A A . 128 SER OG 1 1
10 32946 1 1 124 GLU C C -18.654 -10.421 -7.484 1.00 . A A . 129 GLU C 1 1
10 32947 1 1 124 GLU CA C -19.629 -11.104 -8.444 1.00 . A A . 129 GLU CA 1 1
10 32948 1 1 124 GLU CB C -20.715 -11.850 -7.668 1.00 . A A . 129 GLU CB 1 1
10 32949 1 1 124 GLU CD C -22.331 -11.703 -5.768 1.00 . A A . 129 GLU CD 1 1
10 32950 1 1 124 GLU CG C -21.257 -10.951 -6.555 1.00 . A A . 129 GLU CG 1 1
10 32951 1 1 124 GLU H H -18.153 -12.625 -8.829 1.00 . A A . 129 GLU H 1 1
10 32952 1 1 124 GLU HA H -20.078 -10.381 -9.107 1.00 . A A . 129 GLU HA 1 1
10 32953 1 1 124 GLU HB2 H -21.519 -12.118 -8.339 1.00 . A A . 129 GLU HB2 1 1
10 32954 1 1 124 GLU HB3 H -20.296 -12.745 -7.232 1.00 . A A . 129 GLU HB3 1 1
10 32955 1 1 124 GLU HG2 H -20.450 -10.674 -5.892 1.00 . A A . 129 GLU HG2 1 1
10 32956 1 1 124 GLU HG3 H -21.689 -10.061 -6.988 1.00 . A A . 129 GLU HG3 1 1
10 32957 1 1 124 GLU N N -18.918 -12.158 -9.224 1.00 . A A . 129 GLU N 1 1
10 32958 1 1 124 GLU O O -17.922 -11.069 -6.762 1.00 . A A . 129 GLU O 1 1
10 32959 1 1 124 GLU OE1 O -23.448 -11.776 -6.250 1.00 . A A . 129 GLU OE1 1 1
10 32960 1 1 124 GLU OE2 O -22.017 -12.193 -4.695 1.00 . A A . 129 GLU OE2 1 1
10 32961 1 1 125 SER C C -18.477 -7.503 -5.590 1.00 . A A . 130 SER C 1 1
10 32962 1 1 125 SER CA C -17.700 -8.401 -6.558 1.00 . A A . 130 SER CA 1 1
10 32963 1 1 125 SER CB C -16.819 -7.559 -7.478 1.00 . A A . 130 SER CB 1 1
10 32964 1 1 125 SER H H -19.230 -8.613 -8.062 1.00 . A A . 130 SER H 1 1
10 32965 1 1 125 SER HA H -17.093 -9.105 -6.012 1.00 . A A . 130 SER HA 1 1
10 32966 1 1 125 SER HB2 H -16.103 -8.193 -7.974 1.00 . A A . 130 SER HB2 1 1
10 32967 1 1 125 SER HB3 H -17.438 -7.070 -8.219 1.00 . A A . 130 SER HB3 1 1
10 32968 1 1 125 SER HG H -15.262 -6.454 -7.099 1.00 . A A . 130 SER HG 1 1
10 32969 1 1 125 SER N N -18.635 -9.117 -7.470 1.00 . A A . 130 SER N 1 1
10 32970 1 1 125 SER O O -19.178 -6.595 -5.991 1.00 . A A . 130 SER O 1 1
10 32971 1 1 125 SER OG O -16.127 -6.587 -6.705 1.00 . A A . 130 SER OG 1 1
10 32972 1 1 126 TRP C C -18.077 -6.528 -2.198 1.00 . A A . 131 TRP C 1 1
10 32973 1 1 126 TRP CA C -19.054 -6.915 -3.308 1.00 . A A . 131 TRP CA 1 1
10 32974 1 1 126 TRP CB C -20.164 -7.812 -2.760 1.00 . A A . 131 TRP CB 1 1
10 32975 1 1 126 TRP CD1 C -21.800 -6.934 -4.475 1.00 . A A . 131 TRP CD1 1 1
10 32976 1 1 126 TRP CD2 C -22.693 -7.062 -2.414 1.00 . A A . 131 TRP CD2 1 1
10 32977 1 1 126 TRP CE2 C -23.706 -6.561 -3.266 1.00 . A A . 131 TRP CE2 1 1
10 32978 1 1 126 TRP CE3 C -23.000 -7.239 -1.053 1.00 . A A . 131 TRP CE3 1 1
10 32979 1 1 126 TRP CG C -21.493 -7.290 -3.207 1.00 . A A . 131 TRP CG 1 1
10 32980 1 1 126 TRP CH2 C -25.265 -6.429 -1.430 1.00 . A A . 131 TRP CH2 1 1
10 32981 1 1 126 TRP CZ2 C -24.978 -6.247 -2.785 1.00 . A A . 131 TRP CZ2 1 1
10 32982 1 1 126 TRP CZ3 C -24.279 -6.924 -0.565 1.00 . A A . 131 TRP CZ3 1 1
10 32983 1 1 126 TRP H H -17.767 -8.478 -4.018 1.00 . A A . 131 TRP H 1 1
10 32984 1 1 126 TRP HA H -19.476 -6.037 -3.769 1.00 . A A . 131 TRP HA 1 1
10 32985 1 1 126 TRP HB2 H -20.030 -8.818 -3.129 1.00 . A A . 131 TRP HB2 1 1
10 32986 1 1 126 TRP HB3 H -20.125 -7.816 -1.680 1.00 . A A . 131 TRP HB3 1 1
10 32987 1 1 126 TRP HD1 H -21.129 -6.981 -5.320 1.00 . A A . 131 TRP HD1 1 1
10 32988 1 1 126 TRP HE1 H -23.582 -6.187 -5.312 1.00 . A A . 131 TRP HE1 1 1
10 32989 1 1 126 TRP HE3 H -22.247 -7.620 -0.378 1.00 . A A . 131 TRP HE3 1 1
10 32990 1 1 126 TRP HH2 H -26.246 -6.188 -1.047 1.00 . A A . 131 TRP HH2 1 1
10 32991 1 1 126 TRP HZ2 H -25.734 -5.866 -3.455 1.00 . A A . 131 TRP HZ2 1 1
10 32992 1 1 126 TRP HZ3 H -24.503 -7.064 0.482 1.00 . A A . 131 TRP HZ3 1 1
10 32993 1 1 126 TRP N N -18.344 -7.749 -4.316 1.00 . A A . 131 TRP N 1 1
10 32994 1 1 126 TRP NE1 N -23.113 -6.502 -4.511 1.00 . A A . 131 TRP NE1 1 1
10 32995 1 1 126 TRP O O -17.232 -7.310 -1.804 1.00 . A A . 131 TRP O 1 1
10 32996 1 1 127 GLY C C -17.612 -3.553 -0.057 1.00 . A A . 132 GLY C 1 1
10 32997 1 1 127 GLY CA C -17.226 -4.920 -0.617 1.00 . A A . 132 GLY CA 1 1
10 32998 1 1 127 GLY H H -18.848 -4.709 -2.024 1.00 . A A . 132 GLY H 1 1
10 32999 1 1 127 GLY HA2 H -17.248 -5.652 0.176 1.00 . A A . 132 GLY HA2 1 1
10 33000 1 1 127 GLY HA3 H -16.233 -4.865 -1.024 1.00 . A A . 132 GLY HA3 1 1
10 33001 1 1 127 GLY N N -18.169 -5.332 -1.693 1.00 . A A . 132 GLY N 1 1
10 33002 1 1 127 GLY O O -18.772 -3.256 0.152 1.00 . A A . 132 GLY O 1 1
10 33003 1 1 128 TRP C C -16.595 -0.281 -0.255 1.00 . A A . 133 TRP C 1 1
10 33004 1 1 128 TRP CA C -16.937 -1.369 0.756 1.00 . A A . 133 TRP CA 1 1
10 33005 1 1 128 TRP CB C -16.057 -1.245 1.996 1.00 . A A . 133 TRP CB 1 1
10 33006 1 1 128 TRP CD1 C -17.783 -2.785 2.981 1.00 . A A . 133 TRP CD1 1 1
10 33007 1 1 128 TRP CD2 C -16.008 -2.513 4.334 1.00 . A A . 133 TRP CD2 1 1
10 33008 1 1 128 TRP CE2 C -16.889 -3.399 4.997 1.00 . A A . 133 TRP CE2 1 1
10 33009 1 1 128 TRP CE3 C -14.804 -2.171 4.977 1.00 . A A . 133 TRP CE3 1 1
10 33010 1 1 128 TRP CG C -16.598 -2.144 3.055 1.00 . A A . 133 TRP CG 1 1
10 33011 1 1 128 TRP CH2 C -15.389 -3.575 6.878 1.00 . A A . 133 TRP CH2 1 1
10 33012 1 1 128 TRP CZ2 C -16.589 -3.927 6.253 1.00 . A A . 133 TRP CZ2 1 1
10 33013 1 1 128 TRP CZ3 C -14.499 -2.699 6.241 1.00 . A A . 133 TRP CZ3 1 1
10 33014 1 1 128 TRP H H -15.709 -2.982 0.025 1.00 . A A . 133 TRP H 1 1
10 33015 1 1 128 TRP HA H -17.977 -1.303 1.037 1.00 . A A . 133 TRP HA 1 1
10 33016 1 1 128 TRP HB2 H -15.046 -1.537 1.754 1.00 . A A . 133 TRP HB2 1 1
10 33017 1 1 128 TRP HB3 H -16.067 -0.225 2.349 1.00 . A A . 133 TRP HB3 1 1
10 33018 1 1 128 TRP HD1 H -18.478 -2.720 2.151 1.00 . A A . 133 TRP HD1 1 1
10 33019 1 1 128 TRP HE1 H -18.732 -4.103 4.326 1.00 . A A . 133 TRP HE1 1 1
10 33020 1 1 128 TRP HE3 H -14.111 -1.497 4.496 1.00 . A A . 133 TRP HE3 1 1
10 33021 1 1 128 TRP HH2 H -15.149 -3.978 7.850 1.00 . A A . 133 TRP HH2 1 1
10 33022 1 1 128 TRP HZ2 H -17.278 -4.601 6.739 1.00 . A A . 133 TRP HZ2 1 1
10 33023 1 1 128 TRP HZ3 H -13.572 -2.430 6.727 1.00 . A A . 133 TRP HZ3 1 1
10 33024 1 1 128 TRP N N -16.638 -2.717 0.197 1.00 . A A . 133 TRP N 1 1
10 33025 1 1 128 TRP NE1 N -17.956 -3.538 4.130 1.00 . A A . 133 TRP NE1 1 1
10 33026 1 1 128 TRP O O -15.460 -0.120 -0.656 1.00 . A A . 133 TRP O 1 1
10 33027 1 1 129 ASP C C -17.663 2.916 -1.042 1.00 . A A . 134 ASP C 1 1
10 33028 1 1 129 ASP CA C -17.318 1.554 -1.651 1.00 . A A . 134 ASP CA 1 1
10 33029 1 1 129 ASP CB C -18.235 1.245 -2.835 1.00 . A A . 134 ASP CB 1 1
10 33030 1 1 129 ASP CG C -19.696 1.344 -2.388 1.00 . A A . 134 ASP CG 1 1
10 33031 1 1 129 ASP H H -18.480 0.310 -0.319 1.00 . A A . 134 ASP H 1 1
10 33032 1 1 129 ASP HA H -16.285 1.537 -1.971 1.00 . A A . 134 ASP HA 1 1
10 33033 1 1 129 ASP HB2 H -18.050 1.955 -3.627 1.00 . A A . 134 ASP HB2 1 1
10 33034 1 1 129 ASP HB3 H -18.038 0.246 -3.191 1.00 . A A . 134 ASP HB3 1 1
10 33035 1 1 129 ASP N N -17.574 0.465 -0.665 1.00 . A A . 134 ASP N 1 1
10 33036 1 1 129 ASP O O -18.752 3.128 -0.547 1.00 . A A . 134 ASP O 1 1
10 33037 1 1 129 ASP OD1 O -20.239 2.435 -2.450 1.00 . A A . 134 ASP OD1 1 1
10 33038 1 1 129 ASP OD2 O -20.244 0.329 -1.993 1.00 . A A . 134 ASP OD2 1 1
10 33039 1 1 130 ILE C C -16.025 6.210 -1.073 1.00 . A A . 135 ILE C 1 1
10 33040 1 1 130 ILE CA C -17.013 5.188 -0.502 1.00 . A A . 135 ILE CA 1 1
10 33041 1 1 130 ILE CB C -16.806 5.027 1.004 1.00 . A A . 135 ILE CB 1 1
10 33042 1 1 130 ILE CD1 C -15.091 4.403 2.711 1.00 . A A . 135 ILE CD1 1 1
10 33043 1 1 130 ILE CG1 C -15.537 4.211 1.260 1.00 . A A . 135 ILE CG1 1 1
10 33044 1 1 130 ILE CG2 C -18.008 4.300 1.610 1.00 . A A . 135 ILE CG2 1 1
10 33045 1 1 130 ILE H H -15.870 3.646 -1.482 1.00 . A A . 135 ILE H 1 1
10 33046 1 1 130 ILE HA H -18.028 5.488 -0.706 1.00 . A A . 135 ILE HA 1 1
10 33047 1 1 130 ILE HB H -16.709 6.002 1.460 1.00 . A A . 135 ILE HB 1 1
10 33048 1 1 130 ILE HD11 H -14.099 4.832 2.728 1.00 . A A . 135 ILE HD11 1 1
10 33049 1 1 130 ILE HD12 H -15.079 3.448 3.213 1.00 . A A . 135 ILE HD12 1 1
10 33050 1 1 130 ILE HD13 H -15.779 5.067 3.213 1.00 . A A . 135 ILE HD13 1 1
10 33051 1 1 130 ILE HG12 H -15.738 3.165 1.079 1.00 . A A . 135 ILE HG12 1 1
10 33052 1 1 130 ILE HG13 H -14.753 4.548 0.597 1.00 . A A . 135 ILE HG13 1 1
10 33053 1 1 130 ILE HG21 H -18.914 4.645 1.133 1.00 . A A . 135 ILE HG21 1 1
10 33054 1 1 130 ILE HG22 H -18.058 4.506 2.669 1.00 . A A . 135 ILE HG22 1 1
10 33055 1 1 130 ILE HG23 H -17.902 3.237 1.455 1.00 . A A . 135 ILE HG23 1 1
10 33056 1 1 130 ILE N N -16.742 3.839 -1.076 1.00 . A A . 135 ILE N 1 1
10 33057 1 1 130 ILE O O -15.574 7.104 -0.385 1.00 . A A . 135 ILE O 1 1
10 33058 1 1 131 GLY C C -15.353 8.429 -3.011 1.00 . A A . 136 GLY C 1 1
10 33059 1 1 131 GLY CA C -14.722 7.038 -2.941 1.00 . A A . 136 GLY CA 1 1
10 33060 1 1 131 GLY H H -16.056 5.349 -2.861 1.00 . A A . 136 GLY H 1 1
10 33061 1 1 131 GLY HA2 H -13.823 7.080 -2.342 1.00 . A A . 136 GLY HA2 1 1
10 33062 1 1 131 GLY HA3 H -14.476 6.708 -3.939 1.00 . A A . 136 GLY HA3 1 1
10 33063 1 1 131 GLY N N -15.682 6.079 -2.326 1.00 . A A . 136 GLY N 1 1
10 33064 1 1 131 GLY O O -14.831 9.386 -2.475 1.00 . A A . 136 GLY O 1 1
10 33065 1 1 132 ARG C C -18.038 10.135 -2.575 1.00 . A A . 137 ARG C 1 1
10 33066 1 1 132 ARG CA C -17.128 9.889 -3.782 1.00 . A A . 137 ARG CA 1 1
10 33067 1 1 132 ARG CB C -17.947 9.825 -5.070 1.00 . A A . 137 ARG CB 1 1
10 33068 1 1 132 ARG CD C -15.859 10.479 -6.278 1.00 . A A . 137 ARG CD 1 1
10 33069 1 1 132 ARG CG C -17.349 10.783 -6.104 1.00 . A A . 137 ARG CG 1 1
10 33070 1 1 132 ARG CZ C -14.239 11.266 -7.900 1.00 . A A . 137 ARG CZ 1 1
10 33071 1 1 132 ARG H H -16.875 7.772 -4.106 1.00 . A A . 137 ARG H 1 1
10 33072 1 1 132 ARG HA H -16.387 10.666 -3.854 1.00 . A A . 137 ARG HA 1 1
10 33073 1 1 132 ARG HB2 H -17.928 8.817 -5.460 1.00 . A A . 137 ARG HB2 1 1
10 33074 1 1 132 ARG HB3 H -18.967 10.113 -4.864 1.00 . A A . 137 ARG HB3 1 1
10 33075 1 1 132 ARG HD2 H -15.288 10.934 -5.480 1.00 . A A . 137 ARG HD2 1 1
10 33076 1 1 132 ARG HD3 H -15.692 9.414 -6.304 1.00 . A A . 137 ARG HD3 1 1
10 33077 1 1 132 ARG HE H -16.198 11.347 -8.220 1.00 . A A . 137 ARG HE 1 1
10 33078 1 1 132 ARG HG2 H -17.857 10.655 -7.049 1.00 . A A . 137 ARG HG2 1 1
10 33079 1 1 132 ARG HG3 H -17.470 11.800 -5.764 1.00 . A A . 137 ARG HG3 1 1
10 33080 1 1 132 ARG HH11 H -13.542 10.507 -6.183 1.00 . A A . 137 ARG HH11 1 1
10 33081 1 1 132 ARG HH12 H -12.340 11.055 -7.302 1.00 . A A . 137 ARG HH12 1 1
10 33082 1 1 132 ARG HH21 H -14.641 12.067 -9.691 1.00 . A A . 137 ARG HH21 1 1
10 33083 1 1 132 ARG HH22 H -12.961 11.938 -9.288 1.00 . A A . 137 ARG HH22 1 1
10 33084 1 1 132 ARG N N -16.472 8.554 -3.675 1.00 . A A . 137 ARG N 1 1
10 33085 1 1 132 ARG NE N -15.495 11.084 -7.590 1.00 . A A . 137 ARG NE 1 1
10 33086 1 1 132 ARG NH1 N -13.300 10.915 -7.063 1.00 . A A . 137 ARG NH1 1 1
10 33087 1 1 132 ARG NH2 N -13.923 11.798 -9.049 1.00 . A A . 137 ARG NH2 1 1
10 33088 1 1 132 ARG O O -18.745 11.120 -2.509 1.00 . A A . 137 ARG O 1 1
10 33089 1 1 133 GLY C C -20.237 9.987 -0.812 1.00 . A A . 138 GLY C 1 1
10 33090 1 1 133 GLY CA C -18.874 9.416 -0.413 1.00 . A A . 138 GLY CA 1 1
10 33091 1 1 133 GLY H H -17.436 8.463 -1.704 1.00 . A A . 138 GLY H 1 1
10 33092 1 1 133 GLY HA2 H -19.011 8.458 0.066 1.00 . A A . 138 GLY HA2 1 1
10 33093 1 1 133 GLY HA3 H -18.391 10.096 0.273 1.00 . A A . 138 GLY HA3 1 1
10 33094 1 1 133 GLY N N -18.018 9.245 -1.624 1.00 . A A . 138 GLY N 1 1
10 33095 1 1 133 GLY O O -20.882 10.672 -0.042 1.00 . A A . 138 GLY O 1 1
10 33096 1 1 134 LYS C C -23.132 9.623 -1.611 1.00 . A A . 139 LYS C 1 1
10 33097 1 1 134 LYS CA C -22.008 10.240 -2.447 1.00 . A A . 139 LYS CA 1 1
10 33098 1 1 134 LYS CB C -22.134 9.816 -3.911 1.00 . A A . 139 LYS CB 1 1
10 33099 1 1 134 LYS CD C -22.172 12.007 -5.109 1.00 . A A . 139 LYS CD 1 1
10 33100 1 1 134 LYS CE C -21.689 13.186 -4.261 1.00 . A A . 139 LYS CE 1 1
10 33101 1 1 134 LYS CG C -21.328 10.771 -4.792 1.00 . A A . 139 LYS CG 1 1
10 33102 1 1 134 LYS H H -20.151 9.156 -2.613 1.00 . A A . 139 LYS H 1 1
10 33103 1 1 134 LYS HA H -22.028 11.315 -2.374 1.00 . A A . 139 LYS HA 1 1
10 33104 1 1 134 LYS HB2 H -21.755 8.810 -4.027 1.00 . A A . 139 LYS HB2 1 1
10 33105 1 1 134 LYS HB3 H -23.171 9.844 -4.207 1.00 . A A . 139 LYS HB3 1 1
10 33106 1 1 134 LYS HD2 H -22.073 12.251 -6.156 1.00 . A A . 139 LYS HD2 1 1
10 33107 1 1 134 LYS HD3 H -23.207 11.804 -4.882 1.00 . A A . 139 LYS HD3 1 1
10 33108 1 1 134 LYS HE2 H -22.468 13.504 -3.582 1.00 . A A . 139 LYS HE2 1 1
10 33109 1 1 134 LYS HE3 H -20.797 12.917 -3.715 1.00 . A A . 139 LYS HE3 1 1
10 33110 1 1 134 LYS HG2 H -20.431 11.072 -4.269 1.00 . A A . 139 LYS HG2 1 1
10 33111 1 1 134 LYS HG3 H -21.061 10.275 -5.713 1.00 . A A . 139 LYS HG3 1 1
10 33112 1 1 134 LYS HZ1 H -20.613 14.860 -4.872 1.00 . A A . 139 LYS HZ1 1 1
10 33113 1 1 134 LYS HZ2 H -22.230 14.847 -5.393 1.00 . A A . 139 LYS HZ2 1 1
10 33114 1 1 134 LYS HZ3 H -21.084 13.840 -6.142 1.00 . A A . 139 LYS HZ3 1 1
10 33115 1 1 134 LYS N N -20.684 9.712 -2.007 1.00 . A A . 139 LYS N 1 1
10 33116 1 1 134 LYS NZ N -21.380 14.264 -5.241 1.00 . A A . 139 LYS NZ 1 1
10 33117 1 1 134 LYS O O -22.903 9.087 -0.545 1.00 . A A . 139 LYS O 1 1
10 33118 1 1 135 LEU C C -26.680 8.883 -2.247 1.00 . A A . 140 LEU C 1 1
10 33119 1 1 135 LEU CA C -25.486 9.116 -1.320 1.00 . A A . 140 LEU CA 1 1
10 33120 1 1 135 LEU CB C -25.827 10.164 -0.259 1.00 . A A . 140 LEU CB 1 1
10 33121 1 1 135 LEU CD1 C -27.796 11.620 -0.753 1.00 . A A . 140 LEU CD1 1 1
10 33122 1 1 135 LEU CD2 C -25.559 12.645 -0.325 1.00 . A A . 140 LEU CD2 1 1
10 33123 1 1 135 LEU CG C -26.288 11.452 -0.944 1.00 . A A . 140 LEU CG 1 1
10 33124 1 1 135 LEU H H -24.508 10.134 -2.949 1.00 . A A . 140 LEU H 1 1
10 33125 1 1 135 LEU HA H -25.189 8.194 -0.846 1.00 . A A . 140 LEU HA 1 1
10 33126 1 1 135 LEU HB2 H -26.616 9.789 0.375 1.00 . A A . 140 LEU HB2 1 1
10 33127 1 1 135 LEU HB3 H -24.951 10.370 0.338 1.00 . A A . 140 LEU HB3 1 1
10 33128 1 1 135 LEU HD11 H -28.194 12.230 -1.550 1.00 . A A . 140 LEU HD11 1 1
10 33129 1 1 135 LEU HD12 H -27.987 12.098 0.196 1.00 . A A . 140 LEU HD12 1 1
10 33130 1 1 135 LEU HD13 H -28.272 10.651 -0.769 1.00 . A A . 140 LEU HD13 1 1
10 33131 1 1 135 LEU HD21 H -26.255 13.461 -0.191 1.00 . A A . 140 LEU HD21 1 1
10 33132 1 1 135 LEU HD22 H -24.761 12.959 -0.980 1.00 . A A . 140 LEU HD22 1 1
10 33133 1 1 135 LEU HD23 H -25.149 12.360 0.633 1.00 . A A . 140 LEU HD23 1 1
10 33134 1 1 135 LEU HG H -26.063 11.396 -1.999 1.00 . A A . 140 LEU HG 1 1
10 33135 1 1 135 LEU N N -24.345 9.698 -2.086 1.00 . A A . 140 LEU N 1 1
10 33136 1 1 135 LEU O O -27.407 9.800 -2.574 1.00 . A A . 140 LEU O 1 1
10 33137 1 1 136 TYR C C -28.849 8.584 -3.912 1.00 . A A . 141 TYR C 1 1
10 33138 1 1 136 TYR CA C -28.026 7.334 -3.584 1.00 . A A . 141 TYR CA 1 1
10 33139 1 1 136 TYR CB C -28.875 6.330 -2.804 1.00 . A A . 141 TYR CB 1 1
10 33140 1 1 136 TYR CD1 C -29.040 4.542 -4.573 1.00 . A A . 141 TYR CD1 1 1
10 33141 1 1 136 TYR CD2 C -27.884 4.033 -2.503 1.00 . A A . 141 TYR CD2 1 1
10 33142 1 1 136 TYR CE1 C -28.778 3.247 -5.038 1.00 . A A . 141 TYR CE1 1 1
10 33143 1 1 136 TYR CE2 C -27.622 2.739 -2.967 1.00 . A A . 141 TYR CE2 1 1
10 33144 1 1 136 TYR CG C -28.592 4.935 -3.305 1.00 . A A . 141 TYR CG 1 1
10 33145 1 1 136 TYR CZ C -28.068 2.345 -4.234 1.00 . A A . 141 TYR CZ 1 1
10 33146 1 1 136 TYR H H -26.276 6.945 -2.388 1.00 . A A . 141 TYR H 1 1
10 33147 1 1 136 TYR HA H -27.664 6.877 -4.490 1.00 . A A . 141 TYR HA 1 1
10 33148 1 1 136 TYR HB2 H -28.633 6.392 -1.753 1.00 . A A . 141 TYR HB2 1 1
10 33149 1 1 136 TYR HB3 H -29.922 6.557 -2.946 1.00 . A A . 141 TYR HB3 1 1
10 33150 1 1 136 TYR HD1 H -29.587 5.237 -5.192 1.00 . A A . 141 TYR HD1 1 1
10 33151 1 1 136 TYR HD2 H -27.539 4.337 -1.525 1.00 . A A . 141 TYR HD2 1 1
10 33152 1 1 136 TYR HE1 H -29.122 2.943 -6.015 1.00 . A A . 141 TYR HE1 1 1
10 33153 1 1 136 TYR HE2 H -27.075 2.044 -2.347 1.00 . A A . 141 TYR HE2 1 1
10 33154 1 1 136 TYR HH H -27.013 1.100 -5.225 1.00 . A A . 141 TYR HH 1 1
10 33155 1 1 136 TYR N N -26.882 7.659 -2.671 1.00 . A A . 141 TYR N 1 1
10 33156 1 1 136 TYR O O -29.928 8.785 -3.391 1.00 . A A . 141 TYR O 1 1
10 33157 1 1 136 TYR OH O -27.811 1.069 -4.692 1.00 . A A . 141 TYR OH 1 1
10 33158 1 1 137 HIS C C -30.495 10.305 -5.640 1.00 . A A . 142 HIS C 1 1
10 33159 1 1 137 HIS CA C -29.095 10.663 -5.134 1.00 . A A . 142 HIS CA 1 1
10 33160 1 1 137 HIS CB C -28.273 11.314 -6.247 1.00 . A A . 142 HIS CB 1 1
10 33161 1 1 137 HIS CD2 C -26.380 11.979 -4.549 1.00 . A A . 142 HIS CD2 1 1
10 33162 1 1 137 HIS CE1 C -25.847 13.895 -5.407 1.00 . A A . 142 HIS CE1 1 1
10 33163 1 1 137 HIS CG C -27.192 12.165 -5.641 1.00 . A A . 142 HIS CG 1 1
10 33164 1 1 137 HIS H H -27.472 9.244 -5.180 1.00 . A A . 142 HIS H 1 1
10 33165 1 1 137 HIS HA H -29.157 11.327 -4.287 1.00 . A A . 142 HIS HA 1 1
10 33166 1 1 137 HIS HB2 H -27.824 10.545 -6.859 1.00 . A A . 142 HIS HB2 1 1
10 33167 1 1 137 HIS HB3 H -28.917 11.930 -6.856 1.00 . A A . 142 HIS HB3 1 1
10 33168 1 1 137 HIS HD1 H -27.228 13.821 -6.962 1.00 . A A . 142 HIS HD1 1 1
10 33169 1 1 137 HIS HD2 H -26.397 11.114 -3.902 1.00 . A A . 142 HIS HD2 1 1
10 33170 1 1 137 HIS HE1 H -25.368 14.847 -5.583 1.00 . A A . 142 HIS HE1 1 1
10 33171 1 1 137 HIS N N -28.344 9.426 -4.772 1.00 . A A . 142 HIS N 1 1
10 33172 1 1 137 HIS ND1 N -26.835 13.394 -6.172 1.00 . A A . 142 HIS ND1 1 1
10 33173 1 1 137 HIS NE2 N -25.532 13.072 -4.403 1.00 . A A . 142 HIS NE2 1 1
10 33174 1 1 137 HIS O O -31.456 11.003 -5.382 1.00 . A A . 142 HIS O 1 1
10 33175 1 1 138 GLN C C -32.920 8.561 -5.724 1.00 . A A . 143 GLN C 1 1
10 33176 1 1 138 GLN CA C -31.955 8.824 -6.883 1.00 . A A . 143 GLN CA 1 1
10 33177 1 1 138 GLN CB C -31.704 7.540 -7.673 1.00 . A A . 143 GLN CB 1 1
10 33178 1 1 138 GLN CD C -32.872 7.118 -9.842 1.00 . A A . 143 GLN CD 1 1
10 33179 1 1 138 GLN CG C -33.010 7.072 -8.318 1.00 . A A . 143 GLN CG 1 1
10 33180 1 1 138 GLN H H -29.829 8.674 -6.558 1.00 . A A . 143 GLN H 1 1
10 33181 1 1 138 GLN HA H -32.348 9.586 -7.535 1.00 . A A . 143 GLN HA 1 1
10 33182 1 1 138 GLN HB2 H -30.968 7.726 -8.440 1.00 . A A . 143 GLN HB2 1 1
10 33183 1 1 138 GLN HB3 H -31.341 6.771 -7.005 1.00 . A A . 143 GLN HB3 1 1
10 33184 1 1 138 GLN HE21 H -32.920 9.100 -9.928 1.00 . A A . 143 GLN HE21 1 1
10 33185 1 1 138 GLN HE22 H -32.762 8.313 -11.423 1.00 . A A . 143 GLN HE22 1 1
10 33186 1 1 138 GLN HG2 H -33.225 6.061 -8.005 1.00 . A A . 143 GLN HG2 1 1
10 33187 1 1 138 GLN HG3 H -33.815 7.723 -8.013 1.00 . A A . 143 GLN HG3 1 1
10 33188 1 1 138 GLN N N -30.617 9.224 -6.361 1.00 . A A . 143 GLN N 1 1
10 33189 1 1 138 GLN NE2 N -32.849 8.274 -10.448 1.00 . A A . 143 GLN NE2 1 1
10 33190 1 1 138 GLN O O -34.054 8.994 -5.737 1.00 . A A . 143 GLN O 1 1
10 33191 1 1 138 GLN OE1 O -32.784 6.091 -10.487 1.00 . A A . 143 GLN OE1 1 1
10 33192 1 1 139 SER C C -33.879 8.871 -2.945 1.00 . A A . 144 SER C 1 1
10 33193 1 1 139 SER CA C -33.368 7.565 -3.561 1.00 . A A . 144 SER CA 1 1
10 33194 1 1 139 SER CB C -32.488 6.811 -2.564 1.00 . A A . 144 SER CB 1 1
10 33195 1 1 139 SER H H -31.558 7.516 -4.729 1.00 . A A . 144 SER H 1 1
10 33196 1 1 139 SER HA H -34.194 6.944 -3.867 1.00 . A A . 144 SER HA 1 1
10 33197 1 1 139 SER HB2 H -33.107 6.217 -1.912 1.00 . A A . 144 SER HB2 1 1
10 33198 1 1 139 SER HB3 H -31.811 6.162 -3.104 1.00 . A A . 144 SER HB3 1 1
10 33199 1 1 139 SER HG H -31.620 8.535 -2.318 1.00 . A A . 144 SER HG 1 1
10 33200 1 1 139 SER N N -32.477 7.855 -4.720 1.00 . A A . 144 SER N 1 1
10 33201 1 1 139 SER O O -33.728 9.936 -3.512 1.00 . A A . 144 SER O 1 1
10 33202 1 1 139 SER OG O -31.753 7.745 -1.786 1.00 . A A . 144 SER OG 1 1
10 33203 1 1 140 LYS C C -34.238 10.311 0.160 1.00 . A A . 145 LYS C 1 1
10 33204 1 1 140 LYS CA C -35.000 10.037 -1.140 1.00 . A A . 145 LYS CA 1 1
10 33205 1 1 140 LYS CB C -36.472 9.743 -0.848 1.00 . A A . 145 LYS CB 1 1
10 33206 1 1 140 LYS CD C -36.930 9.998 -3.291 1.00 . A A . 145 LYS CD 1 1
10 33207 1 1 140 LYS CE C -37.193 9.198 -4.569 1.00 . A A . 145 LYS CE 1 1
10 33208 1 1 140 LYS CG C -37.117 9.092 -2.073 1.00 . A A . 145 LYS CG 1 1
10 33209 1 1 140 LYS H H -34.593 7.931 -1.349 1.00 . A A . 145 LYS H 1 1
10 33210 1 1 140 LYS HA H -34.918 10.876 -1.811 1.00 . A A . 145 LYS HA 1 1
10 33211 1 1 140 LYS HB2 H -36.545 9.073 -0.002 1.00 . A A . 145 LYS HB2 1 1
10 33212 1 1 140 LYS HB3 H -36.985 10.665 -0.622 1.00 . A A . 145 LYS HB3 1 1
10 33213 1 1 140 LYS HD2 H -37.624 10.825 -3.235 1.00 . A A . 145 LYS HD2 1 1
10 33214 1 1 140 LYS HD3 H -35.919 10.376 -3.308 1.00 . A A . 145 LYS HD3 1 1
10 33215 1 1 140 LYS HE2 H -36.258 8.882 -5.012 1.00 . A A . 145 LYS HE2 1 1
10 33216 1 1 140 LYS HE3 H -37.817 8.343 -4.358 1.00 . A A . 145 LYS HE3 1 1
10 33217 1 1 140 LYS HG2 H -36.650 8.136 -2.260 1.00 . A A . 145 LYS HG2 1 1
10 33218 1 1 140 LYS HG3 H -38.172 8.949 -1.892 1.00 . A A . 145 LYS HG3 1 1
10 33219 1 1 140 LYS HZ1 H -38.175 9.647 -6.348 1.00 . A A . 145 LYS HZ1 1 1
10 33220 1 1 140 LYS HZ2 H -37.282 10.941 -5.703 1.00 . A A . 145 LYS HZ2 1 1
10 33221 1 1 140 LYS HZ3 H -38.765 10.493 -5.001 1.00 . A A . 145 LYS HZ3 1 1
10 33222 1 1 140 LYS N N -34.481 8.798 -1.790 1.00 . A A . 145 LYS N 1 1
10 33223 1 1 140 LYS NZ N -37.908 10.141 -5.474 1.00 . A A . 145 LYS NZ 1 1
10 33224 1 1 140 LYS O O -33.684 11.375 0.352 1.00 . A A . 145 LYS O 1 1
10 33225 1 1 141 GLY C C -34.454 9.399 3.507 1.00 . A A . 146 GLY C 1 1
10 33226 1 1 141 GLY CA C -33.483 9.568 2.337 1.00 . A A . 146 GLY CA 1 1
10 33227 1 1 141 GLY H H -34.662 8.510 0.878 1.00 . A A . 146 GLY H 1 1
10 33228 1 1 141 GLY HA2 H -32.685 8.843 2.422 1.00 . A A . 146 GLY HA2 1 1
10 33229 1 1 141 GLY HA3 H -33.068 10.565 2.361 1.00 . A A . 146 GLY HA3 1 1
10 33230 1 1 141 GLY N N -34.207 9.361 1.053 1.00 . A A . 146 GLY N 1 1
10 33231 1 1 141 GLY O O -35.652 9.309 3.322 1.00 . A A . 146 GLY O 1 1
10 33232 1 1 142 LEU C C -34.052 9.358 7.186 1.00 . A A . 147 LEU C 1 1
10 33233 1 1 142 LEU CA C -34.846 9.190 5.889 1.00 . A A . 147 LEU CA 1 1
10 33234 1 1 142 LEU CB C -35.392 7.766 5.775 1.00 . A A . 147 LEU CB 1 1
10 33235 1 1 142 LEU CD1 C -34.258 5.711 6.633 1.00 . A A . 147 LEU CD1 1 1
10 33236 1 1 142 LEU CD2 C -34.378 6.138 4.175 1.00 . A A . 147 LEU CD2 1 1
10 33237 1 1 142 LEU CG C -34.233 6.792 5.550 1.00 . A A . 147 LEU CG 1 1
10 33238 1 1 142 LEU H H -32.982 9.429 4.837 1.00 . A A . 147 LEU H 1 1
10 33239 1 1 142 LEU HA H -35.658 9.899 5.848 1.00 . A A . 147 LEU HA 1 1
10 33240 1 1 142 LEU HB2 H -35.911 7.505 6.687 1.00 . A A . 147 LEU HB2 1 1
10 33241 1 1 142 LEU HB3 H -36.075 7.707 4.941 1.00 . A A . 147 LEU HB3 1 1
10 33242 1 1 142 LEU HD11 H -33.281 5.259 6.710 1.00 . A A . 147 LEU HD11 1 1
10 33243 1 1 142 LEU HD12 H -34.985 4.957 6.370 1.00 . A A . 147 LEU HD12 1 1
10 33244 1 1 142 LEU HD13 H -34.525 6.155 7.580 1.00 . A A . 147 LEU HD13 1 1
10 33245 1 1 142 LEU HD21 H -35.244 6.545 3.672 1.00 . A A . 147 LEU HD21 1 1
10 33246 1 1 142 LEU HD22 H -34.498 5.073 4.294 1.00 . A A . 147 LEU HD22 1 1
10 33247 1 1 142 LEU HD23 H -33.494 6.339 3.587 1.00 . A A . 147 LEU HD23 1 1
10 33248 1 1 142 LEU HG H -33.298 7.330 5.600 1.00 . A A . 147 LEU HG 1 1
10 33249 1 1 142 LEU N N -33.951 9.354 4.709 1.00 . A A . 147 LEU N 1 1
10 33250 1 1 142 LEU O O -34.264 8.652 8.151 1.00 . A A . 147 LEU O 1 1
10 33251 1 1 143 GLU C C -33.233 10.511 9.682 1.00 . A A . 148 GLU C 1 1
10 33252 1 1 143 GLU CA C -32.325 10.498 8.449 1.00 . A A . 148 GLU CA 1 1
10 33253 1 1 143 GLU CB C -31.662 11.862 8.257 1.00 . A A . 148 GLU CB 1 1
10 33254 1 1 143 GLU CD C -32.083 14.316 8.061 1.00 . A A . 148 GLU CD 1 1
10 33255 1 1 143 GLU CG C -32.707 12.966 8.419 1.00 . A A . 148 GLU CG 1 1
10 33256 1 1 143 GLU H H -32.978 10.845 6.424 1.00 . A A . 148 GLU H 1 1
10 33257 1 1 143 GLU HA H -31.573 9.732 8.541 1.00 . A A . 148 GLU HA 1 1
10 33258 1 1 143 GLU HB2 H -30.883 11.990 8.997 1.00 . A A . 148 GLU HB2 1 1
10 33259 1 1 143 GLU HB3 H -31.232 11.918 7.268 1.00 . A A . 148 GLU HB3 1 1
10 33260 1 1 143 GLU HG2 H -33.543 12.771 7.763 1.00 . A A . 148 GLU HG2 1 1
10 33261 1 1 143 GLU HG3 H -33.049 12.991 9.443 1.00 . A A . 148 GLU HG3 1 1
10 33262 1 1 143 GLU N N -33.135 10.287 7.214 1.00 . A A . 148 GLU N 1 1
10 33263 1 1 143 GLU O O -34.419 10.762 9.590 1.00 . A A . 148 GLU O 1 1
10 33264 1 1 143 GLU OE1 O -30.923 14.516 8.385 1.00 . A A . 148 GLU OE1 1 1
10 33265 1 1 143 GLU OE2 O -32.775 15.129 7.469 1.00 . A A . 148 GLU OE2 1 1
10 33266 1 1 144 ALA C C -32.652 9.900 13.291 1.00 . A A . 149 ALA C 1 1
10 33267 1 1 144 ALA CA C -33.517 10.240 12.074 1.00 . A A . 149 ALA CA 1 1
10 33268 1 1 144 ALA CB C -34.567 9.154 11.843 1.00 . A A . 149 ALA CB 1 1
10 33269 1 1 144 ALA H H -31.728 10.043 10.888 1.00 . A A . 149 ALA H 1 1
10 33270 1 1 144 ALA HA H -33.998 11.196 12.207 1.00 . A A . 149 ALA HA 1 1
10 33271 1 1 144 ALA HB1 H -34.213 8.463 11.091 1.00 . A A . 149 ALA HB1 1 1
10 33272 1 1 144 ALA HB2 H -35.487 9.608 11.510 1.00 . A A . 149 ALA HB2 1 1
10 33273 1 1 144 ALA HB3 H -34.741 8.620 12.766 1.00 . A A . 149 ALA HB3 1 1
10 33274 1 1 144 ALA N N -32.685 10.243 10.836 1.00 . A A . 149 ALA N 1 1
10 33275 1 1 144 ALA O O -32.313 8.756 13.513 1.00 . A A . 149 ALA O 1 1
10 33276 1 1 145 PRO C C -32.305 10.083 16.372 1.00 . A A . 150 PRO C 1 1
10 33277 1 1 145 PRO CA C -31.487 10.734 15.253 1.00 . A A . 150 PRO CA 1 1
10 33278 1 1 145 PRO CB C -31.088 12.158 15.629 1.00 . A A . 150 PRO CB 1 1
10 33279 1 1 145 PRO CD C -32.695 12.321 13.831 1.00 . A A . 150 PRO CD 1 1
10 33280 1 1 145 PRO CG C -32.155 13.029 15.047 1.00 . A A . 150 PRO CG 1 1
10 33281 1 1 145 PRO HA H -30.610 10.149 15.029 1.00 . A A . 150 PRO HA 1 1
10 33282 1 1 145 PRO HB2 H -31.056 12.266 16.705 1.00 . A A . 150 PRO HB2 1 1
10 33283 1 1 145 PRO HB3 H -30.131 12.407 15.197 1.00 . A A . 150 PRO HB3 1 1
10 33284 1 1 145 PRO HD2 H -33.770 12.428 13.777 1.00 . A A . 150 PRO HD2 1 1
10 33285 1 1 145 PRO HD3 H -32.230 12.699 12.934 1.00 . A A . 150 PRO HD3 1 1
10 33286 1 1 145 PRO HG2 H -32.944 13.176 15.771 1.00 . A A . 150 PRO HG2 1 1
10 33287 1 1 145 PRO HG3 H -31.738 13.981 14.757 1.00 . A A . 150 PRO HG3 1 1
10 33288 1 1 145 PRO N N -32.323 10.917 14.040 1.00 . A A . 150 PRO N 1 1
10 33289 1 1 145 PRO O O -32.370 10.583 17.478 1.00 . A A . 150 PRO O 1 1
10 33290 1 1 146 GLN C C -32.852 7.397 18.007 1.00 . A A . 151 GLN C 1 1
10 33291 1 1 146 GLN CA C -33.743 8.289 17.139 1.00 . A A . 151 GLN CA 1 1
10 33292 1 1 146 GLN CB C -34.754 7.446 16.362 1.00 . A A . 151 GLN CB 1 1
10 33293 1 1 146 GLN CD C -36.085 9.190 15.162 1.00 . A A . 151 GLN CD 1 1
10 33294 1 1 146 GLN CG C -36.098 8.177 16.310 1.00 . A A . 151 GLN CG 1 1
10 33295 1 1 146 GLN H H -32.867 8.586 15.197 1.00 . A A . 151 GLN H 1 1
10 33296 1 1 146 GLN HA H -34.258 9.015 17.745 1.00 . A A . 151 GLN HA 1 1
10 33297 1 1 146 GLN HB2 H -34.392 7.285 15.357 1.00 . A A . 151 GLN HB2 1 1
10 33298 1 1 146 GLN HB3 H -34.882 6.495 16.855 1.00 . A A . 151 GLN HB3 1 1
10 33299 1 1 146 GLN HE21 H -34.668 10.314 15.983 1.00 . A A . 151 GLN HE21 1 1
10 33300 1 1 146 GLN HE22 H -35.250 10.857 14.483 1.00 . A A . 151 GLN HE22 1 1
10 33301 1 1 146 GLN HG2 H -36.891 7.461 16.151 1.00 . A A . 151 GLN HG2 1 1
10 33302 1 1 146 GLN HG3 H -36.261 8.696 17.243 1.00 . A A . 151 GLN HG3 1 1
10 33303 1 1 146 GLN N N -32.930 8.972 16.094 1.00 . A A . 151 GLN N 1 1
10 33304 1 1 146 GLN NE2 N -35.265 10.205 15.214 1.00 . A A . 151 GLN NE2 1 1
10 33305 1 1 146 GLN O O -32.889 7.457 19.219 1.00 . A A . 151 GLN O 1 1
10 33306 1 1 146 GLN OE1 O -36.827 9.055 14.210 1.00 . A A . 151 GLN OE1 1 1
10 33307 1 1 147 TYR C C -30.276 4.843 17.245 1.00 . A A . 152 TYR C 1 1
10 33308 1 1 147 TYR CA C -31.160 5.671 18.183 1.00 . A A . 152 TYR CA 1 1
10 33309 1 1 147 TYR CB C -32.107 4.762 18.969 1.00 . A A . 152 TYR CB 1 1
10 33310 1 1 147 TYR CD1 C -30.638 5.162 20.977 1.00 . A A . 152 TYR CD1 1 1
10 33311 1 1 147 TYR CD2 C -33.040 5.072 21.289 1.00 . A A . 152 TYR CD2 1 1
10 33312 1 1 147 TYR CE1 C -30.469 5.386 22.349 1.00 . A A . 152 TYR CE1 1 1
10 33313 1 1 147 TYR CE2 C -32.871 5.296 22.661 1.00 . A A . 152 TYR CE2 1 1
10 33314 1 1 147 TYR CG C -31.924 5.004 20.447 1.00 . A A . 152 TYR CG 1 1
10 33315 1 1 147 TYR CZ C -31.585 5.454 23.191 1.00 . A A . 152 TYR CZ 1 1
10 33316 1 1 147 TYR H H -32.040 6.534 16.414 1.00 . A A . 152 TYR H 1 1
10 33317 1 1 147 TYR HA H -30.553 6.246 18.863 1.00 . A A . 152 TYR HA 1 1
10 33318 1 1 147 TYR HB2 H -33.128 4.979 18.691 1.00 . A A . 152 TYR HB2 1 1
10 33319 1 1 147 TYR HB3 H -31.884 3.730 18.744 1.00 . A A . 152 TYR HB3 1 1
10 33320 1 1 147 TYR HD1 H -29.776 5.110 20.328 1.00 . A A . 152 TYR HD1 1 1
10 33321 1 1 147 TYR HD2 H -34.033 4.950 20.880 1.00 . A A . 152 TYR HD2 1 1
10 33322 1 1 147 TYR HE1 H -29.476 5.507 22.758 1.00 . A A . 152 TYR HE1 1 1
10 33323 1 1 147 TYR HE2 H -33.733 5.348 23.310 1.00 . A A . 152 TYR HE2 1 1
10 33324 1 1 147 TYR HH H -30.750 5.065 24.863 1.00 . A A . 152 TYR HH 1 1
10 33325 1 1 147 TYR N N -32.053 6.568 17.393 1.00 . A A . 152 TYR N 1 1
10 33326 1 1 147 TYR O O -29.066 4.910 17.315 1.00 . A A . 152 TYR O 1 1
10 33327 1 1 147 TYR OH O -31.418 5.675 24.543 1.00 . A A . 152 TYR OH 1 1
10 33328 1 1 148 PRO C C -29.553 4.094 14.329 1.00 . A A . 153 PRO C 1 1
10 33329 1 1 148 PRO CA C -30.187 3.235 15.427 1.00 . A A . 153 PRO CA 1 1
10 33330 1 1 148 PRO CB C -31.272 2.330 14.854 1.00 . A A . 153 PRO CB 1 1
10 33331 1 1 148 PRO CD C -32.373 3.959 16.255 1.00 . A A . 153 PRO CD 1 1
10 33332 1 1 148 PRO CG C -32.546 3.092 15.035 1.00 . A A . 153 PRO CG 1 1
10 33333 1 1 148 PRO HA H -29.438 2.644 15.929 1.00 . A A . 153 PRO HA 1 1
10 33334 1 1 148 PRO HB2 H -31.087 2.143 13.805 1.00 . A A . 153 PRO HB2 1 1
10 33335 1 1 148 PRO HB3 H -31.316 1.402 15.401 1.00 . A A . 153 PRO HB3 1 1
10 33336 1 1 148 PRO HD2 H -32.831 4.927 16.098 1.00 . A A . 153 PRO HD2 1 1
10 33337 1 1 148 PRO HD3 H -32.790 3.478 17.126 1.00 . A A . 153 PRO HD3 1 1
10 33338 1 1 148 PRO HG2 H -32.733 3.707 14.165 1.00 . A A . 153 PRO HG2 1 1
10 33339 1 1 148 PRO HG3 H -33.367 2.408 15.188 1.00 . A A . 153 PRO HG3 1 1
10 33340 1 1 148 PRO N N -30.918 4.089 16.395 1.00 . A A . 153 PRO N 1 1
10 33341 1 1 148 PRO O O -29.806 5.278 14.230 1.00 . A A . 153 PRO O 1 1
10 33342 1 1 149 ALA C C -29.078 5.263 11.786 1.00 . A A . 154 ALA C 1 1
10 33343 1 1 149 ALA CA C -28.079 4.288 12.413 1.00 . A A . 154 ALA CA 1 1
10 33344 1 1 149 ALA CB C -27.635 3.243 11.388 1.00 . A A . 154 ALA CB 1 1
10 33345 1 1 149 ALA H H -28.537 2.550 13.603 1.00 . A A . 154 ALA H 1 1
10 33346 1 1 149 ALA HA H -27.219 4.819 12.791 1.00 . A A . 154 ALA HA 1 1
10 33347 1 1 149 ALA HB1 H -27.442 3.726 10.441 1.00 . A A . 154 ALA HB1 1 1
10 33348 1 1 149 ALA HB2 H -28.414 2.507 11.264 1.00 . A A . 154 ALA HB2 1 1
10 33349 1 1 149 ALA HB3 H -26.733 2.759 11.735 1.00 . A A . 154 ALA HB3 1 1
10 33350 1 1 149 ALA N N -28.729 3.507 13.504 1.00 . A A . 154 ALA N 1 1
10 33351 1 1 149 ALA O O -30.249 4.968 11.655 1.00 . A A . 154 ALA O 1 1
10 33352 1 1 150 GLY C C -28.747 8.668 10.400 1.00 . A A . 155 GLY C 1 1
10 33353 1 1 150 GLY CA C -29.535 7.414 10.782 1.00 . A A . 155 GLY CA 1 1
10 33354 1 1 150 GLY H H -27.684 6.641 11.509 1.00 . A A . 155 GLY H 1 1
10 33355 1 1 150 GLY HA2 H -29.981 6.985 9.902 1.00 . A A . 155 GLY HA2 1 1
10 33356 1 1 150 GLY HA3 H -30.302 7.678 11.489 1.00 . A A . 155 GLY HA3 1 1
10 33357 1 1 150 GLY N N -28.624 6.422 11.397 1.00 . A A . 155 GLY N 1 1
10 33358 1 1 150 GLY O O -28.326 8.817 9.271 1.00 . A A . 155 GLY O 1 1
10 33359 1 1 151 PRO C C -26.324 10.507 11.012 1.00 . A A . 156 PRO C 1 1
10 33360 1 1 151 PRO CA C -27.824 10.789 11.135 1.00 . A A . 156 PRO CA 1 1
10 33361 1 1 151 PRO CB C -28.121 11.614 12.385 1.00 . A A . 156 PRO CB 1 1
10 33362 1 1 151 PRO CD C -29.051 9.413 12.746 1.00 . A A . 156 PRO CD 1 1
10 33363 1 1 151 PRO CG C -28.457 10.610 13.443 1.00 . A A . 156 PRO CG 1 1
10 33364 1 1 151 PRO HA H -28.191 11.298 10.260 1.00 . A A . 156 PRO HA 1 1
10 33365 1 1 151 PRO HB2 H -27.250 12.188 12.670 1.00 . A A . 156 PRO HB2 1 1
10 33366 1 1 151 PRO HB3 H -28.965 12.265 12.215 1.00 . A A . 156 PRO HB3 1 1
10 33367 1 1 151 PRO HD2 H -28.694 8.497 13.199 1.00 . A A . 156 PRO HD2 1 1
10 33368 1 1 151 PRO HD3 H -30.129 9.455 12.771 1.00 . A A . 156 PRO HD3 1 1
10 33369 1 1 151 PRO HG2 H -27.560 10.323 13.974 1.00 . A A . 156 PRO HG2 1 1
10 33370 1 1 151 PRO HG3 H -29.178 11.025 14.129 1.00 . A A . 156 PRO HG3 1 1
10 33371 1 1 151 PRO N N -28.572 9.529 11.365 1.00 . A A . 156 PRO N 1 1
10 33372 1 1 151 PRO O O -25.533 11.398 10.777 1.00 . A A . 156 PRO O 1 1
10 33373 1 1 152 GLN C C -23.971 9.192 9.650 1.00 . A A . 157 GLN C 1 1
10 33374 1 1 152 GLN CA C -24.482 8.934 11.069 1.00 . A A . 157 GLN CA 1 1
10 33375 1 1 152 GLN CB C -24.396 7.446 11.409 1.00 . A A . 157 GLN CB 1 1
10 33376 1 1 152 GLN CD C -25.010 7.815 13.802 1.00 . A A . 157 GLN CD 1 1
10 33377 1 1 152 GLN CG C -23.933 7.279 12.857 1.00 . A A . 157 GLN CG 1 1
10 33378 1 1 152 GLN H H -26.576 8.571 11.365 1.00 . A A . 157 GLN H 1 1
10 33379 1 1 152 GLN HA H -23.920 9.507 11.778 1.00 . A A . 157 GLN HA 1 1
10 33380 1 1 152 GLN HB2 H -25.368 6.993 11.287 1.00 . A A . 157 GLN HB2 1 1
10 33381 1 1 152 GLN HB3 H -23.689 6.967 10.750 1.00 . A A . 157 GLN HB3 1 1
10 33382 1 1 152 GLN HE21 H -24.093 9.551 14.092 1.00 . A A . 157 GLN HE21 1 1
10 33383 1 1 152 GLN HE22 H -25.561 9.360 14.921 1.00 . A A . 157 GLN HE22 1 1
10 33384 1 1 152 GLN HG2 H -23.761 6.232 13.062 1.00 . A A . 157 GLN HG2 1 1
10 33385 1 1 152 GLN HG3 H -23.017 7.831 13.009 1.00 . A A . 157 GLN HG3 1 1
10 33386 1 1 152 GLN N N -25.927 9.273 11.172 1.00 . A A . 157 GLN N 1 1
10 33387 1 1 152 GLN NE2 N -24.877 9.008 14.315 1.00 . A A . 157 GLN NE2 1 1
10 33388 1 1 152 GLN O O -22.791 9.100 9.377 1.00 . A A . 157 GLN O 1 1
10 33389 1 1 152 GLN OE1 O -25.982 7.140 14.078 1.00 . A A . 157 GLN OE1 1 1
10 33390 1 1 153 GLY C C -23.389 8.742 6.917 1.00 . A A . 158 GLY C 1 1
10 33391 1 1 153 GLY CA C -24.425 9.783 7.345 1.00 . A A . 158 GLY CA 1 1
10 33392 1 1 153 GLY H H -25.795 9.585 8.995 1.00 . A A . 158 GLY H 1 1
10 33393 1 1 153 GLY HA2 H -25.285 9.727 6.691 1.00 . A A . 158 GLY HA2 1 1
10 33394 1 1 153 GLY HA3 H -23.989 10.768 7.283 1.00 . A A . 158 GLY HA3 1 1
10 33395 1 1 153 GLY N N -24.852 9.517 8.749 1.00 . A A . 158 GLY N 1 1
10 33396 1 1 153 GLY O O -22.537 9.003 6.091 1.00 . A A . 158 GLY O 1 1
10 33397 1 1 154 GLU C C -22.867 5.864 5.768 1.00 . A A . 159 GLU C 1 1
10 33398 1 1 154 GLU CA C -22.470 6.507 7.098 1.00 . A A . 159 GLU CA 1 1
10 33399 1 1 154 GLU CB C -22.531 5.486 8.234 1.00 . A A . 159 GLU CB 1 1
10 33400 1 1 154 GLU CD C -21.810 3.205 8.958 1.00 . A A . 159 GLU CD 1 1
10 33401 1 1 154 GLU CG C -21.927 4.159 7.769 1.00 . A A . 159 GLU CG 1 1
10 33402 1 1 154 GLU H H -24.148 7.372 8.137 1.00 . A A . 159 GLU H 1 1
10 33403 1 1 154 GLU HA H -21.479 6.924 7.028 1.00 . A A . 159 GLU HA 1 1
10 33404 1 1 154 GLU HB2 H -21.973 5.858 9.082 1.00 . A A . 159 GLU HB2 1 1
10 33405 1 1 154 GLU HB3 H -23.560 5.328 8.521 1.00 . A A . 159 GLU HB3 1 1
10 33406 1 1 154 GLU HG2 H -22.564 3.719 7.013 1.00 . A A . 159 GLU HG2 1 1
10 33407 1 1 154 GLU HG3 H -20.946 4.335 7.352 1.00 . A A . 159 GLU HG3 1 1
10 33408 1 1 154 GLU N N -23.454 7.563 7.473 1.00 . A A . 159 GLU N 1 1
10 33409 1 1 154 GLU O O -22.266 4.906 5.326 1.00 . A A . 159 GLU O 1 1
10 33410 1 1 154 GLU OE1 O -22.834 2.885 9.537 1.00 . A A . 159 GLU OE1 1 1
10 33411 1 1 154 GLU OE2 O -20.697 2.811 9.269 1.00 . A A . 159 GLU OE2 1 1
10 33412 1 1 155 GLN C C -23.136 5.873 2.828 1.00 . A A . 160 GLN C 1 1
10 33413 1 1 155 GLN CA C -24.298 5.812 3.817 1.00 . A A . 160 GLN CA 1 1
10 33414 1 1 155 GLN CB C -25.456 6.694 3.348 1.00 . A A . 160 GLN CB 1 1
10 33415 1 1 155 GLN CD C -27.632 5.894 2.415 1.00 . A A . 160 GLN CD 1 1
10 33416 1 1 155 GLN CG C -26.135 6.045 2.140 1.00 . A A . 160 GLN CG 1 1
10 33417 1 1 155 GLN H H -24.335 7.168 5.494 1.00 . A A . 160 GLN H 1 1
10 33418 1 1 155 GLN HA H -24.630 4.799 3.946 1.00 . A A . 160 GLN HA 1 1
10 33419 1 1 155 GLN HB2 H -26.173 6.804 4.150 1.00 . A A . 160 GLN HB2 1 1
10 33420 1 1 155 GLN HB3 H -25.079 7.667 3.068 1.00 . A A . 160 GLN HB3 1 1
10 33421 1 1 155 GLN HE21 H -27.372 5.272 4.282 1.00 . A A . 160 GLN HE21 1 1
10 33422 1 1 155 GLN HE22 H -28.986 5.382 3.773 1.00 . A A . 160 GLN HE22 1 1
10 33423 1 1 155 GLN HG2 H -25.989 6.668 1.269 1.00 . A A . 160 GLN HG2 1 1
10 33424 1 1 155 GLN HG3 H -25.704 5.073 1.964 1.00 . A A . 160 GLN HG3 1 1
10 33425 1 1 155 GLN N N -23.871 6.391 5.124 1.00 . A A . 160 GLN N 1 1
10 33426 1 1 155 GLN NE2 N -28.030 5.482 3.587 1.00 . A A . 160 GLN NE2 1 1
10 33427 1 1 155 GLN O O -23.129 5.213 1.809 1.00 . A A . 160 GLN O 1 1
10 33428 1 1 155 GLN OE1 O -28.449 6.154 1.554 1.00 . A A . 160 GLN OE1 1 1
10 33429 1 1 156 LEU C C -19.906 7.668 2.898 1.00 . A A . 161 LEU C 1 1
10 33430 1 1 156 LEU CA C -20.964 6.780 2.242 1.00 . A A . 161 LEU CA 1 1
10 33431 1 1 156 LEU CB C -21.494 7.420 0.958 1.00 . A A . 161 LEU CB 1 1
10 33432 1 1 156 LEU CD1 C -23.166 6.356 -0.564 1.00 . A A . 161 LEU CD1 1 1
10 33433 1 1 156 LEU CD2 C -20.791 6.601 -1.293 1.00 . A A . 161 LEU CD2 1 1
10 33434 1 1 156 LEU CG C -21.709 6.336 -0.099 1.00 . A A . 161 LEU CG 1 1
10 33435 1 1 156 LEU H H -22.185 7.173 3.970 1.00 . A A . 161 LEU H 1 1
10 33436 1 1 156 LEU HA H -20.556 5.808 2.032 1.00 . A A . 161 LEU HA 1 1
10 33437 1 1 156 LEU HB2 H -22.432 7.915 1.165 1.00 . A A . 161 LEU HB2 1 1
10 33438 1 1 156 LEU HB3 H -20.779 8.142 0.593 1.00 . A A . 161 LEU HB3 1 1
10 33439 1 1 156 LEU HD11 H -23.801 6.669 0.252 1.00 . A A . 161 LEU HD11 1 1
10 33440 1 1 156 LEU HD12 H -23.456 5.367 -0.886 1.00 . A A . 161 LEU HD12 1 1
10 33441 1 1 156 LEU HD13 H -23.272 7.049 -1.386 1.00 . A A . 161 LEU HD13 1 1
10 33442 1 1 156 LEU HD21 H -20.548 7.652 -1.335 1.00 . A A . 161 LEU HD21 1 1
10 33443 1 1 156 LEU HD22 H -21.292 6.311 -2.205 1.00 . A A . 161 LEU HD22 1 1
10 33444 1 1 156 LEU HD23 H -19.883 6.026 -1.183 1.00 . A A . 161 LEU HD23 1 1
10 33445 1 1 156 LEU HG H -21.481 5.369 0.326 1.00 . A A . 161 LEU HG 1 1
10 33446 1 1 156 LEU N N -22.149 6.661 3.138 1.00 . A A . 161 LEU N 1 1
10 33447 1 1 156 LEU O O -19.110 8.305 2.236 1.00 . A A . 161 LEU O 1 1
10 33448 1 1 157 VAL C C -18.717 8.010 6.345 1.00 . A A . 162 VAL C 1 1
10 33449 1 1 157 VAL CA C -18.902 8.545 4.925 1.00 . A A . 162 VAL CA 1 1
10 33450 1 1 157 VAL CB C -19.514 9.941 4.936 1.00 . A A . 162 VAL CB 1 1
10 33451 1 1 157 VAL CG1 C -19.013 10.726 6.152 1.00 . A A . 162 VAL CG1 1 1
10 33452 1 1 157 VAL CG2 C -19.105 10.670 3.658 1.00 . A A . 162 VAL CG2 1 1
10 33453 1 1 157 VAL H H -20.549 7.187 4.703 1.00 . A A . 162 VAL H 1 1
10 33454 1 1 157 VAL HA H -17.961 8.557 4.397 1.00 . A A . 162 VAL HA 1 1
10 33455 1 1 157 VAL HB H -20.590 9.857 4.976 1.00 . A A . 162 VAL HB 1 1
10 33456 1 1 157 VAL HG11 H -19.743 10.664 6.946 1.00 . A A . 162 VAL HG11 1 1
10 33457 1 1 157 VAL HG12 H -18.866 11.760 5.878 1.00 . A A . 162 VAL HG12 1 1
10 33458 1 1 157 VAL HG13 H -18.077 10.306 6.490 1.00 . A A . 162 VAL HG13 1 1
10 33459 1 1 157 VAL HG21 H -18.762 11.663 3.903 1.00 . A A . 162 VAL HG21 1 1
10 33460 1 1 157 VAL HG22 H -19.951 10.731 2.991 1.00 . A A . 162 VAL HG22 1 1
10 33461 1 1 157 VAL HG23 H -18.305 10.122 3.178 1.00 . A A . 162 VAL HG23 1 1
10 33462 1 1 157 VAL N N -19.897 7.709 4.199 1.00 . A A . 162 VAL N 1 1
10 33463 1 1 157 VAL O O -19.295 8.503 7.293 1.00 . A A . 162 VAL O 1 1
10 33464 1 1 158 VAL C C -16.282 5.807 7.923 1.00 . A A . 163 VAL C 1 1
10 33465 1 1 158 VAL CA C -17.687 6.409 7.837 1.00 . A A . 163 VAL CA 1 1
10 33466 1 1 158 VAL CB C -18.741 5.309 7.939 1.00 . A A . 163 VAL CB 1 1
10 33467 1 1 158 VAL CG1 C -18.283 4.081 7.148 1.00 . A A . 163 VAL CG1 1 1
10 33468 1 1 158 VAL CG2 C -18.939 4.923 9.404 1.00 . A A . 163 VAL CG2 1 1
10 33469 1 1 158 VAL H H -17.472 6.612 5.715 1.00 . A A . 163 VAL H 1 1
10 33470 1 1 158 VAL HA H -17.840 7.145 8.610 1.00 . A A . 163 VAL HA 1 1
10 33471 1 1 158 VAL HB H -19.670 5.673 7.528 1.00 . A A . 163 VAL HB 1 1
10 33472 1 1 158 VAL HG11 H -17.955 3.314 7.834 1.00 . A A . 163 VAL HG11 1 1
10 33473 1 1 158 VAL HG12 H -17.467 4.357 6.497 1.00 . A A . 163 VAL HG12 1 1
10 33474 1 1 158 VAL HG13 H -19.106 3.707 6.557 1.00 . A A . 163 VAL HG13 1 1
10 33475 1 1 158 VAL HG21 H -19.906 5.267 9.740 1.00 . A A . 163 VAL HG21 1 1
10 33476 1 1 158 VAL HG22 H -18.166 5.381 10.002 1.00 . A A . 163 VAL HG22 1 1
10 33477 1 1 158 VAL HG23 H -18.884 3.848 9.503 1.00 . A A . 163 VAL HG23 1 1
10 33478 1 1 158 VAL N N -17.917 6.995 6.492 1.00 . A A . 163 VAL N 1 1
10 33479 1 1 158 VAL O O -16.108 4.731 8.456 1.00 . A A . 163 VAL O 1 1
10 33480 1 1 159 PRO C C -13.156 6.573 8.589 1.00 . A A . 164 PRO C 1 1
10 33481 1 1 159 PRO CA C -13.932 6.022 7.386 1.00 . A A . 164 PRO CA 1 1
10 33482 1 1 159 PRO CB C -13.374 6.599 6.093 1.00 . A A . 164 PRO CB 1 1
10 33483 1 1 159 PRO CD C -15.415 7.802 6.702 1.00 . A A . 164 PRO CD 1 1
10 33484 1 1 159 PRO CG C -14.203 7.821 5.800 1.00 . A A . 164 PRO CG 1 1
10 33485 1 1 159 PRO HA H -13.898 4.949 7.358 1.00 . A A . 164 PRO HA 1 1
10 33486 1 1 159 PRO HB2 H -12.339 6.869 6.227 1.00 . A A . 164 PRO HB2 1 1
10 33487 1 1 159 PRO HB3 H -13.475 5.886 5.292 1.00 . A A . 164 PRO HB3 1 1
10 33488 1 1 159 PRO HD2 H -15.368 8.613 7.418 1.00 . A A . 164 PRO HD2 1 1
10 33489 1 1 159 PRO HD3 H -16.318 7.859 6.121 1.00 . A A . 164 PRO HD3 1 1
10 33490 1 1 159 PRO HG2 H -13.619 8.710 5.992 1.00 . A A . 164 PRO HG2 1 1
10 33491 1 1 159 PRO HG3 H -14.520 7.808 4.767 1.00 . A A . 164 PRO HG3 1 1
10 33492 1 1 159 PRO N N -15.321 6.510 7.379 1.00 . A A . 164 PRO N 1 1
10 33493 1 1 159 PRO O O -13.431 7.650 9.079 1.00 . A A . 164 PRO O 1 1
10 33494 1 1 160 GLU C C -10.285 5.281 10.538 1.00 . A A . 165 GLU C 1 1
10 33495 1 1 160 GLU CA C -11.342 6.328 10.194 1.00 . A A . 165 GLU CA 1 1
10 33496 1 1 160 GLU CB C -12.311 6.502 11.358 1.00 . A A . 165 GLU CB 1 1
10 33497 1 1 160 GLU CD C -10.688 8.254 12.113 1.00 . A A . 165 GLU CD 1 1
10 33498 1 1 160 GLU CG C -11.564 7.081 12.564 1.00 . A A . 165 GLU CG 1 1
10 33499 1 1 160 GLU H H -11.956 4.994 8.618 1.00 . A A . 165 GLU H 1 1
10 33500 1 1 160 GLU HA H -10.876 7.267 9.957 1.00 . A A . 165 GLU HA 1 1
10 33501 1 1 160 GLU HB2 H -13.105 7.173 11.066 1.00 . A A . 165 GLU HB2 1 1
10 33502 1 1 160 GLU HB3 H -12.723 5.546 11.623 1.00 . A A . 165 GLU HB3 1 1
10 33503 1 1 160 GLU HG2 H -12.278 7.425 13.297 1.00 . A A . 165 GLU HG2 1 1
10 33504 1 1 160 GLU HG3 H -10.940 6.317 13.000 1.00 . A A . 165 GLU HG3 1 1
10 33505 1 1 160 GLU N N -12.169 5.849 9.046 1.00 . A A . 165 GLU N 1 1
10 33506 1 1 160 GLU O O -9.105 5.467 10.307 1.00 . A A . 165 GLU O 1 1
10 33507 1 1 160 GLU OE1 O -9.672 8.002 11.487 1.00 . A A . 165 GLU OE1 1 1
10 33508 1 1 160 GLU OE2 O -11.049 9.382 12.403 1.00 . A A . 165 GLU OE2 1 1
10 33509 1 1 161 ARG C C -10.443 1.742 11.284 1.00 . A A . 166 ARG C 1 1
10 33510 1 1 161 ARG CA C -9.755 3.098 11.440 1.00 . A A . 166 ARG CA 1 1
10 33511 1 1 161 ARG CB C -9.392 3.357 12.901 1.00 . A A . 166 ARG CB 1 1
10 33512 1 1 161 ARG CD C -8.703 2.275 15.045 1.00 . A A . 166 ARG CD 1 1
10 33513 1 1 161 ARG CG C -8.876 2.068 13.539 1.00 . A A . 166 ARG CG 1 1
10 33514 1 1 161 ARG CZ C -10.132 1.611 16.888 1.00 . A A . 166 ARG CZ 1 1
10 33515 1 1 161 ARG H H -11.658 4.056 11.250 1.00 . A A . 166 ARG H 1 1
10 33516 1 1 161 ARG HA H -8.877 3.152 10.823 1.00 . A A . 166 ARG HA 1 1
10 33517 1 1 161 ARG HB2 H -8.626 4.118 12.954 1.00 . A A . 166 ARG HB2 1 1
10 33518 1 1 161 ARG HB3 H -10.268 3.690 13.431 1.00 . A A . 166 ARG HB3 1 1
10 33519 1 1 161 ARG HD2 H -7.704 1.994 15.350 1.00 . A A . 166 ARG HD2 1 1
10 33520 1 1 161 ARG HD3 H -8.904 3.301 15.310 1.00 . A A . 166 ARG HD3 1 1
10 33521 1 1 161 ARG HE H -10.064 0.611 15.174 1.00 . A A . 166 ARG HE 1 1
10 33522 1 1 161 ARG HG2 H -9.587 1.274 13.363 1.00 . A A . 166 ARG HG2 1 1
10 33523 1 1 161 ARG HG3 H -7.926 1.804 13.101 1.00 . A A . 166 ARG HG3 1 1
10 33524 1 1 161 ARG HH11 H -8.985 3.233 17.144 1.00 . A A . 166 ARG HH11 1 1
10 33525 1 1 161 ARG HH12 H -9.987 2.806 18.489 1.00 . A A . 166 ARG HH12 1 1
10 33526 1 1 161 ARG HH21 H -11.377 0.044 16.921 1.00 . A A . 166 ARG HH21 1 1
10 33527 1 1 161 ARG HH22 H -11.341 1.002 18.364 1.00 . A A . 166 ARG HH22 1 1
10 33528 1 1 161 ARG N N -10.707 4.177 11.081 1.00 . A A . 166 ARG N 1 1
10 33529 1 1 161 ARG NE N -9.712 1.378 15.674 1.00 . A A . 166 ARG NE 1 1
10 33530 1 1 161 ARG NH1 N -9.665 2.630 17.559 1.00 . A A . 166 ARG NH1 1 1
10 33531 1 1 161 ARG NH2 N -11.019 0.824 17.433 1.00 . A A . 166 ARG NH2 1 1
10 33532 1 1 161 ARG O O -11.608 1.586 11.596 1.00 . A A . 166 ARG O 1 1
10 33533 1 1 162 LEU C C -9.284 -1.658 10.473 1.00 . A A . 167 LEU C 1 1
10 33534 1 1 162 LEU CA C -10.363 -0.584 10.627 1.00 . A A . 167 LEU CA 1 1
10 33535 1 1 162 LEU CB C -11.201 -0.475 9.352 1.00 . A A . 167 LEU CB 1 1
10 33536 1 1 162 LEU CD1 C -9.142 -0.182 7.967 1.00 . A A . 167 LEU CD1 1 1
10 33537 1 1 162 LEU CD2 C -11.357 0.558 7.082 1.00 . A A . 167 LEU CD2 1 1
10 33538 1 1 162 LEU CG C -10.493 0.428 8.339 1.00 . A A . 167 LEU CG 1 1
10 33539 1 1 162 LEU H H -8.802 0.906 10.557 1.00 . A A . 167 LEU H 1 1
10 33540 1 1 162 LEU HA H -11.001 -0.812 11.466 1.00 . A A . 167 LEU HA 1 1
10 33541 1 1 162 LEU HB2 H -11.333 -1.459 8.924 1.00 . A A . 167 LEU HB2 1 1
10 33542 1 1 162 LEU HB3 H -12.166 -0.056 9.591 1.00 . A A . 167 LEU HB3 1 1
10 33543 1 1 162 LEU HD11 H -8.393 0.149 8.670 1.00 . A A . 167 LEU HD11 1 1
10 33544 1 1 162 LEU HD12 H -8.867 0.134 6.970 1.00 . A A . 167 LEU HD12 1 1
10 33545 1 1 162 LEU HD13 H -9.213 -1.259 7.997 1.00 . A A . 167 LEU HD13 1 1
10 33546 1 1 162 LEU HD21 H -12.254 1.111 7.318 1.00 . A A . 167 LEU HD21 1 1
10 33547 1 1 162 LEU HD22 H -11.624 -0.425 6.725 1.00 . A A . 167 LEU HD22 1 1
10 33548 1 1 162 LEU HD23 H -10.802 1.080 6.317 1.00 . A A . 167 LEU HD23 1 1
10 33549 1 1 162 LEU HG H -10.340 1.404 8.775 1.00 . A A . 167 LEU HG 1 1
10 33550 1 1 162 LEU N N -9.739 0.761 10.804 1.00 . A A . 167 LEU N 1 1
10 33551 1 1 162 LEU O O -8.163 -1.379 10.095 1.00 . A A . 167 LEU O 1 1
10 33552 1 1 163 LEU C C -9.109 -5.039 9.645 1.00 . A A . 168 LEU C 1 1
10 33553 1 1 163 LEU CA C -8.613 -3.982 10.637 1.00 . A A . 168 LEU CA 1 1
10 33554 1 1 163 LEU CB C -8.496 -4.574 12.042 1.00 . A A . 168 LEU CB 1 1
10 33555 1 1 163 LEU CD1 C -7.049 -6.005 13.491 1.00 . A A . 168 LEU CD1 1 1
10 33556 1 1 163 LEU CD2 C -8.007 -6.932 11.379 1.00 . A A . 168 LEU CD2 1 1
10 33557 1 1 163 LEU CG C -7.438 -5.679 12.048 1.00 . A A . 168 LEU CG 1 1
10 33558 1 1 163 LEU H H -10.526 -3.088 11.067 1.00 . A A . 168 LEU H 1 1
10 33559 1 1 163 LEU HA H -7.659 -3.587 10.323 1.00 . A A . 168 LEU HA 1 1
10 33560 1 1 163 LEU HB2 H -8.211 -3.796 12.736 1.00 . A A . 168 LEU HB2 1 1
10 33561 1 1 163 LEU HB3 H -9.448 -4.989 12.337 1.00 . A A . 168 LEU HB3 1 1
10 33562 1 1 163 LEU HD11 H -6.030 -5.696 13.669 1.00 . A A . 168 LEU HD11 1 1
10 33563 1 1 163 LEU HD12 H -7.136 -7.068 13.655 1.00 . A A . 168 LEU HD12 1 1
10 33564 1 1 163 LEU HD13 H -7.708 -5.482 14.169 1.00 . A A . 168 LEU HD13 1 1
10 33565 1 1 163 LEU HD21 H -7.615 -7.811 11.868 1.00 . A A . 168 LEU HD21 1 1
10 33566 1 1 163 LEU HD22 H -7.724 -6.944 10.337 1.00 . A A . 168 LEU HD22 1 1
10 33567 1 1 163 LEU HD23 H -9.084 -6.926 11.459 1.00 . A A . 168 LEU HD23 1 1
10 33568 1 1 163 LEU HG H -6.565 -5.344 11.507 1.00 . A A . 168 LEU HG 1 1
10 33569 1 1 163 LEU N N -9.616 -2.886 10.764 1.00 . A A . 168 LEU N 1 1
10 33570 1 1 163 LEU O O -10.252 -5.450 9.682 1.00 . A A . 168 LEU O 1 1
10 33571 1 1 164 VAL C C -8.012 -7.853 8.072 1.00 . A A . 169 VAL C 1 1
10 33572 1 1 164 VAL CA C -8.686 -6.514 7.771 1.00 . A A . 169 VAL CA 1 1
10 33573 1 1 164 VAL CB C -8.224 -5.985 6.414 1.00 . A A . 169 VAL CB 1 1
10 33574 1 1 164 VAL CG1 C -8.577 -7.001 5.327 1.00 . A A . 169 VAL CG1 1 1
10 33575 1 1 164 VAL CG2 C -8.925 -4.659 6.115 1.00 . A A . 169 VAL CG2 1 1
10 33576 1 1 164 VAL H H -7.341 -5.139 8.746 1.00 . A A . 169 VAL H 1 1
10 33577 1 1 164 VAL HA H -9.759 -6.621 7.778 1.00 . A A . 169 VAL HA 1 1
10 33578 1 1 164 VAL HB H -7.154 -5.835 6.431 1.00 . A A . 169 VAL HB 1 1
10 33579 1 1 164 VAL HG11 H -9.043 -6.492 4.496 1.00 . A A . 169 VAL HG11 1 1
10 33580 1 1 164 VAL HG12 H -9.259 -7.735 5.729 1.00 . A A . 169 VAL HG12 1 1
10 33581 1 1 164 VAL HG13 H -7.677 -7.495 4.989 1.00 . A A . 169 VAL HG13 1 1
10 33582 1 1 164 VAL HG21 H -8.936 -4.048 7.005 1.00 . A A . 169 VAL HG21 1 1
10 33583 1 1 164 VAL HG22 H -9.939 -4.851 5.797 1.00 . A A . 169 VAL HG22 1 1
10 33584 1 1 164 VAL HG23 H -8.394 -4.139 5.330 1.00 . A A . 169 VAL HG23 1 1
10 33585 1 1 164 VAL N N -8.258 -5.482 8.760 1.00 . A A . 169 VAL N 1 1
10 33586 1 1 164 VAL O O -6.808 -7.934 8.214 1.00 . A A . 169 VAL O 1 1
10 33587 1 1 165 VAL C C -8.136 -11.070 7.162 1.00 . A A . 170 VAL C 1 1
10 33588 1 1 165 VAL CA C -8.179 -10.238 8.446 1.00 . A A . 170 VAL CA 1 1
10 33589 1 1 165 VAL CB C -9.109 -10.882 9.473 1.00 . A A . 170 VAL CB 1 1
10 33590 1 1 165 VAL CG1 C -8.410 -12.082 10.115 1.00 . A A . 170 VAL CG1 1 1
10 33591 1 1 165 VAL CG2 C -9.462 -9.859 10.554 1.00 . A A . 170 VAL CG2 1 1
10 33592 1 1 165 VAL H H -9.745 -8.817 8.039 1.00 . A A . 170 VAL H 1 1
10 33593 1 1 165 VAL HA H -7.189 -10.129 8.860 1.00 . A A . 170 VAL HA 1 1
10 33594 1 1 165 VAL HB H -10.012 -11.215 8.980 1.00 . A A . 170 VAL HB 1 1
10 33595 1 1 165 VAL HG11 H -7.542 -12.347 9.531 1.00 . A A . 170 VAL HG11 1 1
10 33596 1 1 165 VAL HG12 H -9.091 -12.920 10.149 1.00 . A A . 170 VAL HG12 1 1
10 33597 1 1 165 VAL HG13 H -8.105 -11.825 11.118 1.00 . A A . 170 VAL HG13 1 1
10 33598 1 1 165 VAL HG21 H -10.229 -9.194 10.185 1.00 . A A . 170 VAL HG21 1 1
10 33599 1 1 165 VAL HG22 H -8.582 -9.288 10.810 1.00 . A A . 170 VAL HG22 1 1
10 33600 1 1 165 VAL HG23 H -9.825 -10.374 11.433 1.00 . A A . 170 VAL HG23 1 1
10 33601 1 1 165 VAL N N -8.777 -8.903 8.163 1.00 . A A . 170 VAL N 1 1
10 33602 1 1 165 VAL O O -9.154 -11.488 6.649 1.00 . A A . 170 VAL O 1 1
10 33603 1 1 166 LEU C C -5.996 -13.345 5.625 1.00 . A A . 171 LEU C 1 1
10 33604 1 1 166 LEU CA C -6.865 -12.112 5.386 1.00 . A A . 171 LEU CA 1 1
10 33605 1 1 166 LEU CB C -6.203 -11.178 4.372 1.00 . A A . 171 LEU CB 1 1
10 33606 1 1 166 LEU CD1 C -6.716 -12.674 2.435 1.00 . A A . 171 LEU CD1 1 1
10 33607 1 1 166 LEU CD2 C -4.802 -11.076 2.306 1.00 . A A . 171 LEU CD2 1 1
10 33608 1 1 166 LEU CG C -5.598 -12.000 3.231 1.00 . A A . 171 LEU CG 1 1
10 33609 1 1 166 LEU H H -6.154 -10.965 7.063 1.00 . A A . 171 LEU H 1 1
10 33610 1 1 166 LEU HA H -7.845 -12.399 5.039 1.00 . A A . 171 LEU HA 1 1
10 33611 1 1 166 LEU HB2 H -6.942 -10.497 3.974 1.00 . A A . 171 LEU HB2 1 1
10 33612 1 1 166 LEU HB3 H -5.423 -10.620 4.860 1.00 . A A . 171 LEU HB3 1 1
10 33613 1 1 166 LEU HD11 H -6.314 -13.067 1.513 1.00 . A A . 171 LEU HD11 1 1
10 33614 1 1 166 LEU HD12 H -7.487 -11.953 2.213 1.00 . A A . 171 LEU HD12 1 1
10 33615 1 1 166 LEU HD13 H -7.135 -13.482 3.016 1.00 . A A . 171 LEU HD13 1 1
10 33616 1 1 166 LEU HD21 H -4.494 -11.624 1.427 1.00 . A A . 171 LEU HD21 1 1
10 33617 1 1 166 LEU HD22 H -3.928 -10.713 2.826 1.00 . A A . 171 LEU HD22 1 1
10 33618 1 1 166 LEU HD23 H -5.420 -10.241 2.012 1.00 . A A . 171 LEU HD23 1 1
10 33619 1 1 166 LEU HG H -4.942 -12.754 3.641 1.00 . A A . 171 LEU HG 1 1
10 33620 1 1 166 LEU N N -6.966 -11.311 6.636 1.00 . A A . 171 LEU N 1 1
10 33621 1 1 166 LEU O O -4.790 -13.256 5.731 1.00 . A A . 171 LEU O 1 1
10 33622 1 1 167 ASP C C -5.826 -16.623 4.708 1.00 . A A . 172 ASP C 1 1
10 33623 1 1 167 ASP CA C -5.801 -15.730 5.945 1.00 . A A . 172 ASP CA 1 1
10 33624 1 1 167 ASP CB C -6.472 -16.435 7.119 1.00 . A A . 172 ASP CB 1 1
10 33625 1 1 167 ASP CG C -5.798 -17.788 7.355 1.00 . A A . 172 ASP CG 1 1
10 33626 1 1 167 ASP H H -7.572 -14.545 5.624 1.00 . A A . 172 ASP H 1 1
10 33627 1 1 167 ASP HA H -4.786 -15.477 6.205 1.00 . A A . 172 ASP HA 1 1
10 33628 1 1 167 ASP HB2 H -6.378 -15.825 8.003 1.00 . A A . 172 ASP HB2 1 1
10 33629 1 1 167 ASP HB3 H -7.514 -16.590 6.893 1.00 . A A . 172 ASP HB3 1 1
10 33630 1 1 167 ASP N N -6.599 -14.495 5.712 1.00 . A A . 172 ASP N 1 1
10 33631 1 1 167 ASP O O -6.854 -16.831 4.087 1.00 . A A . 172 ASP O 1 1
10 33632 1 1 167 ASP OD1 O -6.026 -18.687 6.564 1.00 . A A . 172 ASP OD1 1 1
10 33633 1 1 167 ASP OD2 O -5.065 -17.900 8.324 1.00 . A A . 172 ASP OD2 1 1
10 33634 1 1 168 MET C C -4.814 -19.504 3.605 1.00 . A A . 173 MET C 1 1
10 33635 1 1 168 MET CA C -4.616 -18.053 3.172 1.00 . A A . 173 MET CA 1 1
10 33636 1 1 168 MET CB C -3.211 -17.846 2.606 1.00 . A A . 173 MET CB 1 1
10 33637 1 1 168 MET CE C -3.534 -18.009 -0.909 1.00 . A A . 173 MET CE 1 1
10 33638 1 1 168 MET CG C -2.915 -18.931 1.568 1.00 . A A . 173 MET CG 1 1
10 33639 1 1 168 MET H H -3.893 -16.978 4.893 1.00 . A A . 173 MET H 1 1
10 33640 1 1 168 MET HA H -5.355 -17.772 2.439 1.00 . A A . 173 MET HA 1 1
10 33641 1 1 168 MET HB2 H -3.152 -16.873 2.138 1.00 . A A . 173 MET HB2 1 1
10 33642 1 1 168 MET HB3 H -2.487 -17.906 3.404 1.00 . A A . 173 MET HB3 1 1
10 33643 1 1 168 MET HE1 H -4.045 -18.187 -1.846 1.00 . A A . 173 MET HE1 1 1
10 33644 1 1 168 MET HE2 H -2.493 -18.267 -1.017 1.00 . A A . 173 MET HE2 1 1
10 33645 1 1 168 MET HE3 H -3.618 -16.965 -0.641 1.00 . A A . 173 MET HE3 1 1
10 33646 1 1 168 MET HG2 H -2.003 -18.689 1.044 1.00 . A A . 173 MET HG2 1 1
10 33647 1 1 168 MET HG3 H -2.802 -19.883 2.065 1.00 . A A . 173 MET HG3 1 1
10 33648 1 1 168 MET N N -4.694 -17.159 4.361 1.00 . A A . 173 MET N 1 1
10 33649 1 1 168 MET O O -5.480 -20.273 2.940 1.00 . A A . 173 MET O 1 1
10 33650 1 1 168 MET SD S -4.282 -19.027 0.386 1.00 . A A . 173 MET SD 1 1
10 33651 1 1 169 GLU C C -5.876 -21.704 4.980 1.00 . A A . 174 GLU C 1 1
10 33652 1 1 169 GLU CA C -4.421 -21.287 5.192 1.00 . A A . 174 GLU CA 1 1
10 33653 1 1 169 GLU CB C -4.078 -21.256 6.681 1.00 . A A . 174 GLU CB 1 1
10 33654 1 1 169 GLU CD C -4.613 -22.564 8.742 1.00 . A A . 174 GLU CD 1 1
10 33655 1 1 169 GLU CG C -4.221 -22.663 7.268 1.00 . A A . 174 GLU CG 1 1
10 33656 1 1 169 GLU H H -3.720 -19.251 5.247 1.00 . A A . 174 GLU H 1 1
10 33657 1 1 169 GLU HA H -3.752 -21.951 4.667 1.00 . A A . 174 GLU HA 1 1
10 33658 1 1 169 GLU HB2 H -3.062 -20.912 6.809 1.00 . A A . 174 GLU HB2 1 1
10 33659 1 1 169 GLU HB3 H -4.753 -20.586 7.193 1.00 . A A . 174 GLU HB3 1 1
10 33660 1 1 169 GLU HG2 H -4.983 -23.202 6.726 1.00 . A A . 174 GLU HG2 1 1
10 33661 1 1 169 GLU HG3 H -3.280 -23.185 7.182 1.00 . A A . 174 GLU HG3 1 1
10 33662 1 1 169 GLU N N -4.247 -19.886 4.720 1.00 . A A . 174 GLU N 1 1
10 33663 1 1 169 GLU O O -6.183 -22.860 4.763 1.00 . A A . 174 GLU O 1 1
10 33664 1 1 169 GLU OE1 O -4.897 -21.465 9.189 1.00 . A A . 174 GLU OE1 1 1
10 33665 1 1 169 GLU OE2 O -4.624 -23.591 9.401 1.00 . A A . 174 GLU OE2 1 1
10 33666 1 1 170 GLU C C -8.619 -20.482 3.457 1.00 . A A . 175 GLU C 1 1
10 33667 1 1 170 GLU CA C -8.206 -21.057 4.805 1.00 . A A . 175 GLU CA 1 1
10 33668 1 1 170 GLU CB C -8.938 -20.321 5.925 1.00 . A A . 175 GLU CB 1 1
10 33669 1 1 170 GLU CD C -11.379 -20.841 5.806 1.00 . A A . 175 GLU CD 1 1
10 33670 1 1 170 GLU CG C -10.055 -21.208 6.478 1.00 . A A . 175 GLU CG 1 1
10 33671 1 1 170 GLU H H -6.487 -19.828 5.183 1.00 . A A . 175 GLU H 1 1
10 33672 1 1 170 GLU HA H -8.395 -22.116 4.855 1.00 . A A . 175 GLU HA 1 1
10 33673 1 1 170 GLU HB2 H -8.241 -20.072 6.707 1.00 . A A . 175 GLU HB2 1 1
10 33674 1 1 170 GLU HB3 H -9.369 -19.413 5.529 1.00 . A A . 175 GLU HB3 1 1
10 33675 1 1 170 GLU HG2 H -9.824 -22.244 6.281 1.00 . A A . 175 GLU HG2 1 1
10 33676 1 1 170 GLU HG3 H -10.140 -21.054 7.544 1.00 . A A . 175 GLU HG3 1 1
10 33677 1 1 170 GLU N N -6.767 -20.753 5.023 1.00 . A A . 175 GLU N 1 1
10 33678 1 1 170 GLU O O -9.554 -20.933 2.826 1.00 . A A . 175 GLU O 1 1
10 33679 1 1 170 GLU OE1 O -11.398 -20.751 4.590 1.00 . A A . 175 GLU OE1 1 1
10 33680 1 1 170 GLU OE2 O -12.353 -20.657 6.518 1.00 . A A . 175 GLU OE2 1 1
10 33681 1 1 171 GLY C C -9.456 -17.906 1.944 1.00 . A A . 176 GLY C 1 1
10 33682 1 1 171 GLY CA C -8.258 -18.824 1.733 1.00 . A A . 176 GLY CA 1 1
10 33683 1 1 171 GLY H H -7.183 -19.121 3.569 1.00 . A A . 176 GLY H 1 1
10 33684 1 1 171 GLY HA2 H -7.412 -18.247 1.385 1.00 . A A . 176 GLY HA2 1 1
10 33685 1 1 171 GLY HA3 H -8.509 -19.580 1.005 1.00 . A A . 176 GLY HA3 1 1
10 33686 1 1 171 GLY N N -7.923 -19.467 3.027 1.00 . A A . 176 GLY N 1 1
10 33687 1 1 171 GLY O O -10.199 -17.621 1.027 1.00 . A A . 176 GLY O 1 1
10 33688 1 1 172 THR C C -10.388 -15.237 4.050 1.00 . A A . 177 THR C 1 1
10 33689 1 1 172 THR CA C -10.829 -16.551 3.405 1.00 . A A . 177 THR CA 1 1
10 33690 1 1 172 THR CB C -11.735 -17.336 4.355 1.00 . A A . 177 THR CB 1 1
10 33691 1 1 172 THR CG2 C -12.650 -18.255 3.546 1.00 . A A . 177 THR CG2 1 1
10 33692 1 1 172 THR H H -9.052 -17.689 3.889 1.00 . A A . 177 THR H 1 1
10 33693 1 1 172 THR HA H -11.354 -16.355 2.482 1.00 . A A . 177 THR HA 1 1
10 33694 1 1 172 THR HB H -12.337 -16.648 4.927 1.00 . A A . 177 THR HB 1 1
10 33695 1 1 172 THR HG1 H -11.283 -18.002 6.123 1.00 . A A . 177 THR HG1 1 1
10 33696 1 1 172 THR HG21 H -12.069 -18.786 2.808 1.00 . A A . 177 THR HG21 1 1
10 33697 1 1 172 THR HG22 H -13.407 -17.666 3.048 1.00 . A A . 177 THR HG22 1 1
10 33698 1 1 172 THR HG23 H -13.124 -18.963 4.208 1.00 . A A . 177 THR HG23 1 1
10 33699 1 1 172 THR N N -9.661 -17.444 3.152 1.00 . A A . 177 THR N 1 1
10 33700 1 1 172 THR O O -9.426 -15.184 4.791 1.00 . A A . 177 THR O 1 1
10 33701 1 1 172 THR OG1 O -10.936 -18.112 5.235 1.00 . A A . 177 THR OG1 1 1
10 33702 1 1 173 LEU C C -12.001 -12.024 4.571 1.00 . A A . 178 LEU C 1 1
10 33703 1 1 173 LEU CA C -10.739 -12.856 4.358 1.00 . A A . 178 LEU CA 1 1
10 33704 1 1 173 LEU CB C -9.835 -12.183 3.331 1.00 . A A . 178 LEU CB 1 1
10 33705 1 1 173 LEU CD1 C -10.856 -11.040 1.361 1.00 . A A . 178 LEU CD1 1 1
10 33706 1 1 173 LEU CD2 C -9.331 -12.993 1.025 1.00 . A A . 178 LEU CD2 1 1
10 33707 1 1 173 LEU CG C -10.406 -12.387 1.929 1.00 . A A . 178 LEU CG 1 1
10 33708 1 1 173 LEU H H -11.864 -14.246 3.173 1.00 . A A . 178 LEU H 1 1
10 33709 1 1 173 LEU HA H -10.209 -12.986 5.288 1.00 . A A . 178 LEU HA 1 1
10 33710 1 1 173 LEU HB2 H -9.782 -11.128 3.546 1.00 . A A . 178 LEU HB2 1 1
10 33711 1 1 173 LEU HB3 H -8.849 -12.612 3.386 1.00 . A A . 178 LEU HB3 1 1
10 33712 1 1 173 LEU HD11 H -11.933 -10.987 1.369 1.00 . A A . 178 LEU HD11 1 1
10 33713 1 1 173 LEU HD12 H -10.497 -10.939 0.346 1.00 . A A . 178 LEU HD12 1 1
10 33714 1 1 173 LEU HD13 H -10.452 -10.241 1.967 1.00 . A A . 178 LEU HD13 1 1
10 33715 1 1 173 LEU HD21 H -8.821 -13.784 1.556 1.00 . A A . 178 LEU HD21 1 1
10 33716 1 1 173 LEU HD22 H -8.620 -12.228 0.750 1.00 . A A . 178 LEU HD22 1 1
10 33717 1 1 173 LEU HD23 H -9.791 -13.395 0.135 1.00 . A A . 178 LEU HD23 1 1
10 33718 1 1 173 LEU HG H -11.254 -13.052 1.980 1.00 . A A . 178 LEU HG 1 1
10 33719 1 1 173 LEU N N -11.094 -14.175 3.771 1.00 . A A . 178 LEU N 1 1
10 33720 1 1 173 LEU O O -12.998 -12.201 3.901 1.00 . A A . 178 LEU O 1 1
10 33721 1 1 174 GLY C C -12.693 -8.890 6.257 1.00 . A A . 179 GLY C 1 1
10 33722 1 1 174 GLY CA C -13.152 -10.262 5.763 1.00 . A A . 179 GLY CA 1 1
10 33723 1 1 174 GLY H H -11.140 -10.994 6.020 1.00 . A A . 179 GLY H 1 1
10 33724 1 1 174 GLY HA2 H -13.722 -10.147 4.853 1.00 . A A . 179 GLY HA2 1 1
10 33725 1 1 174 GLY HA3 H -13.768 -10.726 6.519 1.00 . A A . 179 GLY HA3 1 1
10 33726 1 1 174 GLY N N -11.960 -11.116 5.499 1.00 . A A . 179 GLY N 1 1
10 33727 1 1 174 GLY O O -11.557 -8.711 6.647 1.00 . A A . 179 GLY O 1 1
10 33728 1 1 175 TYR C C -14.022 -6.164 7.923 1.00 . A A . 180 TYR C 1 1
10 33729 1 1 175 TYR CA C -13.168 -6.565 6.720 1.00 . A A . 180 TYR CA 1 1
10 33730 1 1 175 TYR CB C -13.432 -5.636 5.537 1.00 . A A . 180 TYR CB 1 1
10 33731 1 1 175 TYR CD1 C -11.906 -4.081 6.806 1.00 . A A . 180 TYR CD1 1 1
10 33732 1 1 175 TYR CD2 C -12.161 -3.772 4.414 1.00 . A A . 180 TYR CD2 1 1
10 33733 1 1 175 TYR CE1 C -11.020 -2.998 6.851 1.00 . A A . 180 TYR CE1 1 1
10 33734 1 1 175 TYR CE2 C -11.276 -2.690 4.459 1.00 . A A . 180 TYR CE2 1 1
10 33735 1 1 175 TYR CG C -12.477 -4.469 5.587 1.00 . A A . 180 TYR CG 1 1
10 33736 1 1 175 TYR CZ C -10.706 -2.302 5.677 1.00 . A A . 180 TYR CZ 1 1
10 33737 1 1 175 TYR H H -14.478 -8.078 5.932 1.00 . A A . 180 TYR H 1 1
10 33738 1 1 175 TYR HA H -12.122 -6.546 6.979 1.00 . A A . 180 TYR HA 1 1
10 33739 1 1 175 TYR HB2 H -13.287 -6.181 4.617 1.00 . A A . 180 TYR HB2 1 1
10 33740 1 1 175 TYR HB3 H -14.448 -5.272 5.584 1.00 . A A . 180 TYR HB3 1 1
10 33741 1 1 175 TYR HD1 H -12.148 -4.619 7.710 1.00 . A A . 180 TYR HD1 1 1
10 33742 1 1 175 TYR HD2 H -12.602 -4.071 3.474 1.00 . A A . 180 TYR HD2 1 1
10 33743 1 1 175 TYR HE1 H -10.579 -2.699 7.790 1.00 . A A . 180 TYR HE1 1 1
10 33744 1 1 175 TYR HE2 H -11.034 -2.153 3.554 1.00 . A A . 180 TYR HE2 1 1
10 33745 1 1 175 TYR HH H -9.088 -1.436 5.148 1.00 . A A . 180 TYR HH 1 1
10 33746 1 1 175 TYR N N -13.564 -7.919 6.248 1.00 . A A . 180 TYR N 1 1
10 33747 1 1 175 TYR O O -15.235 -6.120 7.851 1.00 . A A . 180 TYR O 1 1
10 33748 1 1 175 TYR OH O -9.833 -1.235 5.721 1.00 . A A . 180 TYR OH 1 1
10 33749 1 1 176 SER C C -13.889 -4.021 10.582 1.00 . A A . 181 SER C 1 1
10 33750 1 1 176 SER CA C -14.168 -5.483 10.237 1.00 . A A . 181 SER CA 1 1
10 33751 1 1 176 SER CB C -13.662 -6.403 11.348 1.00 . A A . 181 SER CB 1 1
10 33752 1 1 176 SER H H -12.425 -5.920 9.064 1.00 . A A . 181 SER H 1 1
10 33753 1 1 176 SER HA H -15.223 -5.640 10.081 1.00 . A A . 181 SER HA 1 1
10 33754 1 1 176 SER HB2 H -13.666 -7.423 11.002 1.00 . A A . 181 SER HB2 1 1
10 33755 1 1 176 SER HB3 H -12.651 -6.120 11.615 1.00 . A A . 181 SER HB3 1 1
10 33756 1 1 176 SER HG H -14.533 -5.368 12.744 1.00 . A A . 181 SER HG 1 1
10 33757 1 1 176 SER N N -13.398 -5.878 9.029 1.00 . A A . 181 SER N 1 1
10 33758 1 1 176 SER O O -12.758 -3.616 10.767 1.00 . A A . 181 SER O 1 1
10 33759 1 1 176 SER OG O -14.516 -6.289 12.478 1.00 . A A . 181 SER OG 1 1
10 33760 1 1 177 ILE C C -15.128 -1.552 12.471 1.00 . A A . 182 ILE C 1 1
10 33761 1 1 177 ILE CA C -14.732 -1.795 11.013 1.00 . A A . 182 ILE CA 1 1
10 33762 1 1 177 ILE CB C -15.665 -1.037 10.067 1.00 . A A . 182 ILE CB 1 1
10 33763 1 1 177 ILE CD1 C -17.277 -2.559 8.866 1.00 . A A . 182 ILE CD1 1 1
10 33764 1 1 177 ILE CG1 C -17.062 -1.677 10.102 1.00 . A A . 182 ILE CG1 1 1
10 33765 1 1 177 ILE CG2 C -15.097 -1.085 8.646 1.00 . A A . 182 ILE CG2 1 1
10 33766 1 1 177 ILE H H -15.815 -3.589 10.523 1.00 . A A . 182 ILE H 1 1
10 33767 1 1 177 ILE HA H -13.710 -1.495 10.843 1.00 . A A . 182 ILE HA 1 1
10 33768 1 1 177 ILE HB H -15.736 -0.008 10.385 1.00 . A A . 182 ILE HB 1 1
10 33769 1 1 177 ILE HD11 H -17.133 -1.967 7.973 1.00 . A A . 182 ILE HD11 1 1
10 33770 1 1 177 ILE HD12 H -18.282 -2.954 8.877 1.00 . A A . 182 ILE HD12 1 1
10 33771 1 1 177 ILE HD13 H -16.570 -3.374 8.878 1.00 . A A . 182 ILE HD13 1 1
10 33772 1 1 177 ILE HG12 H -17.155 -2.282 10.993 1.00 . A A . 182 ILE HG12 1 1
10 33773 1 1 177 ILE HG13 H -17.811 -0.900 10.119 1.00 . A A . 182 ILE HG13 1 1
10 33774 1 1 177 ILE HG21 H -14.633 -2.045 8.476 1.00 . A A . 182 ILE HG21 1 1
10 33775 1 1 177 ILE HG22 H -14.361 -0.304 8.526 1.00 . A A . 182 ILE HG22 1 1
10 33776 1 1 177 ILE HG23 H -15.895 -0.940 7.933 1.00 . A A . 182 ILE HG23 1 1
10 33777 1 1 177 ILE N N -14.918 -3.233 10.675 1.00 . A A . 182 ILE N 1 1
10 33778 1 1 177 ILE O O -16.265 -1.742 12.856 1.00 . A A . 182 ILE O 1 1
10 33779 1 1 178 GLY C C -14.715 -2.247 15.427 1.00 . A A . 183 GLY C 1 1
10 33780 1 1 178 GLY CA C -14.519 -0.903 14.721 1.00 . A A . 183 GLY CA 1 1
10 33781 1 1 178 GLY H H -13.284 -1.006 12.959 1.00 . A A . 183 GLY H 1 1
10 33782 1 1 178 GLY HA2 H -13.707 -0.363 15.187 1.00 . A A . 183 GLY HA2 1 1
10 33783 1 1 178 GLY HA3 H -15.428 -0.325 14.794 1.00 . A A . 183 GLY HA3 1 1
10 33784 1 1 178 GLY N N -14.197 -1.146 13.287 1.00 . A A . 183 GLY N 1 1
10 33785 1 1 178 GLY O O -15.070 -2.305 16.587 1.00 . A A . 183 GLY O 1 1
10 33786 1 1 179 GLY C C -16.146 -4.920 15.628 1.00 . A A . 184 GLY C 1 1
10 33787 1 1 179 GLY CA C -14.662 -4.672 15.356 1.00 . A A . 184 GLY CA 1 1
10 33788 1 1 179 GLY H H -14.204 -3.260 13.794 1.00 . A A . 184 GLY H 1 1
10 33789 1 1 179 GLY HA2 H -14.284 -5.431 14.687 1.00 . A A . 184 GLY HA2 1 1
10 33790 1 1 179 GLY HA3 H -14.118 -4.707 16.287 1.00 . A A . 184 GLY HA3 1 1
10 33791 1 1 179 GLY N N -14.488 -3.329 14.731 1.00 . A A . 184 GLY N 1 1
10 33792 1 1 179 GLY O O -16.526 -5.337 16.705 1.00 . A A . 184 GLY O 1 1
10 33793 1 1 180 THR C C -19.085 -5.561 13.658 1.00 . A A . 185 THR C 1 1
10 33794 1 1 180 THR CA C -18.449 -4.887 14.881 1.00 . A A . 185 THR CA 1 1
10 33795 1 1 180 THR CB C -19.032 -3.488 15.083 1.00 . A A . 185 THR CB 1 1
10 33796 1 1 180 THR CG2 C -20.557 -3.575 15.154 1.00 . A A . 185 THR CG2 1 1
10 33797 1 1 180 THR H H -16.664 -4.327 13.805 1.00 . A A . 185 THR H 1 1
10 33798 1 1 180 THR HA H -18.611 -5.481 15.765 1.00 . A A . 185 THR HA 1 1
10 33799 1 1 180 THR HB H -18.751 -2.857 14.255 1.00 . A A . 185 THR HB 1 1
10 33800 1 1 180 THR HG1 H -19.098 -3.230 17.010 1.00 . A A . 185 THR HG1 1 1
10 33801 1 1 180 THR HG21 H -20.973 -2.581 15.200 1.00 . A A . 185 THR HG21 1 1
10 33802 1 1 180 THR HG22 H -20.847 -4.128 16.037 1.00 . A A . 185 THR HG22 1 1
10 33803 1 1 180 THR HG23 H -20.930 -4.082 14.276 1.00 . A A . 185 THR HG23 1 1
10 33804 1 1 180 THR N N -16.990 -4.666 14.665 1.00 . A A . 185 THR N 1 1
10 33805 1 1 180 THR O O -20.082 -6.247 13.771 1.00 . A A . 185 THR O 1 1
10 33806 1 1 180 THR OG1 O -18.529 -2.938 16.293 1.00 . A A . 185 THR OG1 1 1
10 33807 1 1 181 TYR C C -18.148 -6.995 10.652 1.00 . A A . 186 TYR C 1 1
10 33808 1 1 181 TYR CA C -19.126 -6.001 11.277 1.00 . A A . 186 TYR CA 1 1
10 33809 1 1 181 TYR CB C -19.405 -4.838 10.320 1.00 . A A . 186 TYR CB 1 1
10 33810 1 1 181 TYR CD1 C -21.398 -4.325 11.777 1.00 . A A . 186 TYR CD1 1 1
10 33811 1 1 181 TYR CD2 C -20.173 -2.478 10.791 1.00 . A A . 186 TYR CD2 1 1
10 33812 1 1 181 TYR CE1 C -22.274 -3.419 12.386 1.00 . A A . 186 TYR CE1 1 1
10 33813 1 1 181 TYR CE2 C -21.049 -1.572 11.402 1.00 . A A . 186 TYR CE2 1 1
10 33814 1 1 181 TYR CG C -20.348 -3.856 10.979 1.00 . A A . 186 TYR CG 1 1
10 33815 1 1 181 TYR CZ C -22.099 -2.044 12.199 1.00 . A A . 186 TYR CZ 1 1
10 33816 1 1 181 TYR H H -17.730 -4.809 12.413 1.00 . A A . 186 TYR H 1 1
10 33817 1 1 181 TYR HA H -20.046 -6.504 11.530 1.00 . A A . 186 TYR HA 1 1
10 33818 1 1 181 TYR HB2 H -18.477 -4.340 10.079 1.00 . A A . 186 TYR HB2 1 1
10 33819 1 1 181 TYR HB3 H -19.857 -5.218 9.417 1.00 . A A . 186 TYR HB3 1 1
10 33820 1 1 181 TYR HD1 H -21.533 -5.388 11.922 1.00 . A A . 186 TYR HD1 1 1
10 33821 1 1 181 TYR HD2 H -19.363 -2.110 10.176 1.00 . A A . 186 TYR HD2 1 1
10 33822 1 1 181 TYR HE1 H -23.084 -3.782 13.003 1.00 . A A . 186 TYR HE1 1 1
10 33823 1 1 181 TYR HE2 H -20.915 -0.510 11.259 1.00 . A A . 186 TYR HE2 1 1
10 33824 1 1 181 TYR HH H -23.772 -1.128 12.287 1.00 . A A . 186 TYR HH 1 1
10 33825 1 1 181 TYR N N -18.531 -5.369 12.492 1.00 . A A . 186 TYR N 1 1
10 33826 1 1 181 TYR O O -17.525 -6.730 9.643 1.00 . A A . 186 TYR O 1 1
10 33827 1 1 181 TYR OH O -22.962 -1.150 12.801 1.00 . A A . 186 TYR OH 1 1
10 33828 1 1 182 LEU C C -17.164 -10.417 11.615 1.00 . A A . 187 LEU C 1 1
10 33829 1 1 182 LEU CA C -17.108 -9.184 10.712 1.00 . A A . 187 LEU CA 1 1
10 33830 1 1 182 LEU CB C -15.716 -8.550 10.749 1.00 . A A . 187 LEU CB 1 1
10 33831 1 1 182 LEU CD1 C -13.956 -9.042 9.044 1.00 . A A . 187 LEU CD1 1 1
10 33832 1 1 182 LEU CD2 C -13.660 -9.806 11.404 1.00 . A A . 187 LEU CD2 1 1
10 33833 1 1 182 LEU CG C -14.677 -9.572 10.285 1.00 . A A . 187 LEU CG 1 1
10 33834 1 1 182 LEU H H -18.547 -8.324 12.057 1.00 . A A . 187 LEU H 1 1
10 33835 1 1 182 LEU HA H -17.374 -9.442 9.699 1.00 . A A . 187 LEU HA 1 1
10 33836 1 1 182 LEU HB2 H -15.695 -7.691 10.093 1.00 . A A . 187 LEU HB2 1 1
10 33837 1 1 182 LEU HB3 H -15.488 -8.240 11.757 1.00 . A A . 187 LEU HB3 1 1
10 33838 1 1 182 LEU HD11 H -13.179 -9.736 8.756 1.00 . A A . 187 LEU HD11 1 1
10 33839 1 1 182 LEU HD12 H -13.515 -8.081 9.267 1.00 . A A . 187 LEU HD12 1 1
10 33840 1 1 182 LEU HD13 H -14.662 -8.935 8.235 1.00 . A A . 187 LEU HD13 1 1
10 33841 1 1 182 LEU HD21 H -12.778 -9.211 11.217 1.00 . A A . 187 LEU HD21 1 1
10 33842 1 1 182 LEU HD22 H -13.390 -10.852 11.432 1.00 . A A . 187 LEU HD22 1 1
10 33843 1 1 182 LEU HD23 H -14.093 -9.521 12.351 1.00 . A A . 187 LEU HD23 1 1
10 33844 1 1 182 LEU HG H -15.170 -10.503 10.043 1.00 . A A . 187 LEU HG 1 1
10 33845 1 1 182 LEU N N -18.026 -8.143 11.248 1.00 . A A . 187 LEU N 1 1
10 33846 1 1 182 LEU O O -16.201 -11.142 11.760 1.00 . A A . 187 LEU O 1 1
10 33847 1 1 183 GLY C C -19.242 -12.936 12.536 1.00 . A A . 188 GLY C 1 1
10 33848 1 1 183 GLY CA C -18.405 -11.812 13.163 1.00 . A A . 188 GLY CA 1 1
10 33849 1 1 183 GLY H H -19.048 -10.026 12.125 1.00 . A A . 188 GLY H 1 1
10 33850 1 1 183 GLY HA2 H -17.416 -12.188 13.383 1.00 . A A . 188 GLY HA2 1 1
10 33851 1 1 183 GLY HA3 H -18.874 -11.493 14.083 1.00 . A A . 188 GLY HA3 1 1
10 33852 1 1 183 GLY N N -18.288 -10.642 12.245 1.00 . A A . 188 GLY N 1 1
10 33853 1 1 183 GLY O O -18.756 -14.033 12.345 1.00 . A A . 188 GLY O 1 1
10 33854 1 1 184 PRO C C -21.047 -13.991 10.238 1.00 . A A . 189 PRO C 1 1
10 33855 1 1 184 PRO CA C -21.409 -13.651 11.686 1.00 . A A . 189 PRO CA 1 1
10 33856 1 1 184 PRO CB C -22.772 -12.968 11.753 1.00 . A A . 189 PRO CB 1 1
10 33857 1 1 184 PRO CD C -21.144 -11.339 12.457 1.00 . A A . 189 PRO CD 1 1
10 33858 1 1 184 PRO CG C -22.471 -11.504 11.765 1.00 . A A . 189 PRO CG 1 1
10 33859 1 1 184 PRO HA H -21.419 -14.541 12.294 1.00 . A A . 189 PRO HA 1 1
10 33860 1 1 184 PRO HB2 H -23.364 -13.228 10.887 1.00 . A A . 189 PRO HB2 1 1
10 33861 1 1 184 PRO HB3 H -23.283 -13.245 12.657 1.00 . A A . 189 PRO HB3 1 1
10 33862 1 1 184 PRO HD2 H -20.577 -10.546 11.994 1.00 . A A . 189 PRO HD2 1 1
10 33863 1 1 184 PRO HD3 H -21.285 -11.146 13.509 1.00 . A A . 189 PRO HD3 1 1
10 33864 1 1 184 PRO HG2 H -22.413 -11.133 10.752 1.00 . A A . 189 PRO HG2 1 1
10 33865 1 1 184 PRO HG3 H -23.234 -10.973 12.312 1.00 . A A . 189 PRO HG3 1 1
10 33866 1 1 184 PRO N N -20.485 -12.636 12.263 1.00 . A A . 189 PRO N 1 1
10 33867 1 1 184 PRO O O -21.261 -15.097 9.781 1.00 . A A . 189 PRO O 1 1
10 33868 1 1 185 ALA C C -18.944 -14.251 7.981 1.00 . A A . 190 ALA C 1 1
10 33869 1 1 185 ALA CA C -20.165 -13.333 8.083 1.00 . A A . 190 ALA CA 1 1
10 33870 1 1 185 ALA CB C -19.863 -11.965 7.473 1.00 . A A . 190 ALA CB 1 1
10 33871 1 1 185 ALA H H -20.368 -12.165 9.891 1.00 . A A . 190 ALA H 1 1
10 33872 1 1 185 ALA HA H -21.000 -13.784 7.580 1.00 . A A . 190 ALA HA 1 1
10 33873 1 1 185 ALA HB1 H -20.725 -11.619 6.922 1.00 . A A . 190 ALA HB1 1 1
10 33874 1 1 185 ALA HB2 H -19.019 -12.048 6.805 1.00 . A A . 190 ALA HB2 1 1
10 33875 1 1 185 ALA HB3 H -19.632 -11.262 8.260 1.00 . A A . 190 ALA HB3 1 1
10 33876 1 1 185 ALA N N -20.519 -13.054 9.508 1.00 . A A . 190 ALA N 1 1
10 33877 1 1 185 ALA O O -18.414 -14.466 6.914 1.00 . A A . 190 ALA O 1 1
10 33878 1 1 186 PHE C C -17.788 -17.159 8.814 1.00 . A A . 191 PHE C 1 1
10 33879 1 1 186 PHE CA C -17.327 -15.715 9.028 1.00 . A A . 191 PHE CA 1 1
10 33880 1 1 186 PHE CB C -16.651 -15.565 10.391 1.00 . A A . 191 PHE CB 1 1
10 33881 1 1 186 PHE CD1 C -15.552 -13.484 9.485 1.00 . A A . 191 PHE CD1 1 1
10 33882 1 1 186 PHE CD2 C -14.263 -14.952 10.922 1.00 . A A . 191 PHE CD2 1 1
10 33883 1 1 186 PHE CE1 C -14.449 -12.632 9.365 1.00 . A A . 191 PHE CE1 1 1
10 33884 1 1 186 PHE CE2 C -13.160 -14.100 10.803 1.00 . A A . 191 PHE CE2 1 1
10 33885 1 1 186 PHE CG C -15.460 -14.644 10.263 1.00 . A A . 191 PHE CG 1 1
10 33886 1 1 186 PHE CZ C -13.252 -12.940 10.024 1.00 . A A . 191 PHE CZ 1 1
10 33887 1 1 186 PHE H H -18.955 -14.621 9.922 1.00 . A A . 191 PHE H 1 1
10 33888 1 1 186 PHE HA H -16.648 -15.417 8.244 1.00 . A A . 191 PHE HA 1 1
10 33889 1 1 186 PHE HB2 H -17.354 -15.150 11.098 1.00 . A A . 191 PHE HB2 1 1
10 33890 1 1 186 PHE HB3 H -16.323 -16.533 10.736 1.00 . A A . 191 PHE HB3 1 1
10 33891 1 1 186 PHE HD1 H -16.475 -13.247 8.976 1.00 . A A . 191 PHE HD1 1 1
10 33892 1 1 186 PHE HD2 H -14.193 -15.848 11.523 1.00 . A A . 191 PHE HD2 1 1
10 33893 1 1 186 PHE HE1 H -14.518 -11.737 8.765 1.00 . A A . 191 PHE HE1 1 1
10 33894 1 1 186 PHE HE2 H -12.237 -14.337 11.312 1.00 . A A . 191 PHE HE2 1 1
10 33895 1 1 186 PHE HZ H -12.400 -12.283 9.934 1.00 . A A . 191 PHE HZ 1 1
10 33896 1 1 186 PHE N N -18.506 -14.800 9.075 1.00 . A A . 191 PHE N 1 1
10 33897 1 1 186 PHE O O -16.998 -18.044 8.552 1.00 . A A . 191 PHE O 1 1
10 33898 1 1 187 ARG C C -19.946 -19.009 7.262 1.00 . A A . 192 ARG C 1 1
10 33899 1 1 187 ARG CA C -19.587 -18.783 8.730 1.00 . A A . 192 ARG CA 1 1
10 33900 1 1 187 ARG CB C -20.839 -18.857 9.606 1.00 . A A . 192 ARG CB 1 1
10 33901 1 1 187 ARG CD C -19.883 -20.881 10.721 1.00 . A A . 192 ARG CD 1 1
10 33902 1 1 187 ARG CG C -20.483 -19.493 10.951 1.00 . A A . 192 ARG CG 1 1
10 33903 1 1 187 ARG CZ C -17.619 -21.727 10.903 1.00 . A A . 192 ARG CZ 1 1
10 33904 1 1 187 ARG H H -19.677 -16.670 9.137 1.00 . A A . 192 ARG H 1 1
10 33905 1 1 187 ARG HA H -18.863 -19.511 9.060 1.00 . A A . 192 ARG HA 1 1
10 33906 1 1 187 ARG HB2 H -21.226 -17.862 9.767 1.00 . A A . 192 ARG HB2 1 1
10 33907 1 1 187 ARG HB3 H -21.586 -19.460 9.111 1.00 . A A . 192 ARG HB3 1 1
10 33908 1 1 187 ARG HD2 H -20.247 -21.576 11.465 1.00 . A A . 192 ARG HD2 1 1
10 33909 1 1 187 ARG HD3 H -20.118 -21.233 9.727 1.00 . A A . 192 ARG HD3 1 1
10 33910 1 1 187 ARG HE H -18.039 -19.786 10.916 1.00 . A A . 192 ARG HE 1 1
10 33911 1 1 187 ARG HG2 H -19.766 -18.869 11.465 1.00 . A A . 192 ARG HG2 1 1
10 33912 1 1 187 ARG HG3 H -21.376 -19.585 11.552 1.00 . A A . 192 ARG HG3 1 1
10 33913 1 1 187 ARG HH11 H -19.100 -23.064 10.734 1.00 . A A . 192 ARG HH11 1 1
10 33914 1 1 187 ARG HH12 H -17.505 -23.725 10.859 1.00 . A A . 192 ARG HH12 1 1
10 33915 1 1 187 ARG HH21 H -15.952 -20.633 11.081 1.00 . A A . 192 ARG HH21 1 1
10 33916 1 1 187 ARG HH22 H -15.724 -22.349 11.058 1.00 . A A . 192 ARG HH22 1 1
10 33917 1 1 187 ARG N N -19.064 -17.400 8.925 1.00 . A A . 192 ARG N 1 1
10 33918 1 1 187 ARG NE N -18.413 -20.690 10.858 1.00 . A A . 192 ARG NE 1 1
10 33919 1 1 187 ARG NH1 N -18.115 -22.932 10.826 1.00 . A A . 192 ARG NH1 1 1
10 33920 1 1 187 ARG NH2 N -16.331 -21.557 11.023 1.00 . A A . 192 ARG NH2 1 1
10 33921 1 1 187 ARG O O -20.116 -20.128 6.819 1.00 . A A . 192 ARG O 1 1
10 33922 1 1 188 GLY C C -19.157 -17.701 4.247 1.00 . A A . 193 GLY C 1 1
10 33923 1 1 188 GLY CA C -20.379 -18.109 5.055 1.00 . A A . 193 GLY CA 1 1
10 33924 1 1 188 GLY H H -19.892 -17.062 6.875 1.00 . A A . 193 GLY H 1 1
10 33925 1 1 188 GLY HA2 H -20.625 -19.140 4.844 1.00 . A A . 193 GLY HA2 1 1
10 33926 1 1 188 GLY HA3 H -21.209 -17.472 4.799 1.00 . A A . 193 GLY HA3 1 1
10 33927 1 1 188 GLY N N -20.048 -17.956 6.501 1.00 . A A . 193 GLY N 1 1
10 33928 1 1 188 GLY O O -19.023 -18.023 3.084 1.00 . A A . 193 GLY O 1 1
10 33929 1 1 189 LEU C C -16.199 -17.818 3.817 1.00 . A A . 194 LEU C 1 1
10 33930 1 1 189 LEU CA C -17.019 -16.583 4.177 1.00 . A A . 194 LEU CA 1 1
10 33931 1 1 189 LEU CB C -16.290 -15.707 5.189 1.00 . A A . 194 LEU CB 1 1
10 33932 1 1 189 LEU CD1 C -14.572 -13.927 5.458 1.00 . A A . 194 LEU CD1 1 1
10 33933 1 1 189 LEU CD2 C -14.219 -15.753 3.809 1.00 . A A . 194 LEU CD2 1 1
10 33934 1 1 189 LEU CG C -15.260 -14.850 4.461 1.00 . A A . 194 LEU CG 1 1
10 33935 1 1 189 LEU H H -18.382 -16.778 5.816 1.00 . A A . 194 LEU H 1 1
10 33936 1 1 189 LEU HA H -17.254 -16.011 3.301 1.00 . A A . 194 LEU HA 1 1
10 33937 1 1 189 LEU HB2 H -17.003 -15.069 5.687 1.00 . A A . 194 LEU HB2 1 1
10 33938 1 1 189 LEU HB3 H -15.798 -16.332 5.917 1.00 . A A . 194 LEU HB3 1 1
10 33939 1 1 189 LEU HD11 H -15.053 -14.020 6.419 1.00 . A A . 194 LEU HD11 1 1
10 33940 1 1 189 LEU HD12 H -14.649 -12.907 5.113 1.00 . A A . 194 LEU HD12 1 1
10 33941 1 1 189 LEU HD13 H -13.533 -14.204 5.545 1.00 . A A . 194 LEU HD13 1 1
10 33942 1 1 189 LEU HD21 H -14.154 -16.678 4.364 1.00 . A A . 194 LEU HD21 1 1
10 33943 1 1 189 LEU HD22 H -13.260 -15.258 3.817 1.00 . A A . 194 LEU HD22 1 1
10 33944 1 1 189 LEU HD23 H -14.510 -15.960 2.791 1.00 . A A . 194 LEU HD23 1 1
10 33945 1 1 189 LEU HG H -15.752 -14.257 3.704 1.00 . A A . 194 LEU HG 1 1
10 33946 1 1 189 LEU N N -18.254 -17.007 4.875 1.00 . A A . 194 LEU N 1 1
10 33947 1 1 189 LEU O O -15.443 -17.823 2.867 1.00 . A A . 194 LEU O 1 1
10 33948 1 1 190 LYS C C -15.857 -20.543 2.818 1.00 . A A . 195 LYS C 1 1
10 33949 1 1 190 LYS CA C -15.613 -20.123 4.270 1.00 . A A . 195 LYS CA 1 1
10 33950 1 1 190 LYS CB C -16.184 -21.159 5.239 1.00 . A A . 195 LYS CB 1 1
10 33951 1 1 190 LYS CD C -17.142 -23.097 3.983 1.00 . A A . 195 LYS CD 1 1
10 33952 1 1 190 LYS CE C -18.368 -22.962 4.890 1.00 . A A . 195 LYS CE 1 1
10 33953 1 1 190 LYS CG C -15.905 -22.569 4.714 1.00 . A A . 195 LYS CG 1 1
10 33954 1 1 190 LYS H H -16.990 -18.845 5.319 1.00 . A A . 195 LYS H 1 1
10 33955 1 1 190 LYS HA H -14.560 -19.986 4.452 1.00 . A A . 195 LYS HA 1 1
10 33956 1 1 190 LYS HB2 H -15.722 -21.038 6.209 1.00 . A A . 195 LYS HB2 1 1
10 33957 1 1 190 LYS HB3 H -17.250 -21.015 5.331 1.00 . A A . 195 LYS HB3 1 1
10 33958 1 1 190 LYS HD2 H -17.296 -22.526 3.079 1.00 . A A . 195 LYS HD2 1 1
10 33959 1 1 190 LYS HD3 H -16.996 -24.137 3.733 1.00 . A A . 195 LYS HD3 1 1
10 33960 1 1 190 LYS HE2 H -18.077 -23.046 5.928 1.00 . A A . 195 LYS HE2 1 1
10 33961 1 1 190 LYS HE3 H -18.864 -22.020 4.713 1.00 . A A . 195 LYS HE3 1 1
10 33962 1 1 190 LYS HG2 H -15.068 -22.538 4.031 1.00 . A A . 195 LYS HG2 1 1
10 33963 1 1 190 LYS HG3 H -15.670 -23.222 5.539 1.00 . A A . 195 LYS HG3 1 1
10 33964 1 1 190 LYS HZ1 H -19.734 -23.865 3.607 1.00 . A A . 195 LYS HZ1 1 1
10 33965 1 1 190 LYS HZ2 H -19.971 -24.240 5.247 1.00 . A A . 195 LYS HZ2 1 1
10 33966 1 1 190 LYS HZ3 H -18.693 -24.954 4.384 1.00 . A A . 195 LYS HZ3 1 1
10 33967 1 1 190 LYS N N -16.363 -18.873 4.565 1.00 . A A . 195 LYS N 1 1
10 33968 1 1 190 LYS NZ N -19.259 -24.090 4.504 1.00 . A A . 195 LYS NZ 1 1
10 33969 1 1 190 LYS O O -15.043 -21.207 2.207 1.00 . A A . 195 LYS O 1 1
10 33970 1 1 191 GLY C C -17.413 -19.272 -0.001 1.00 . A A . 196 GLY C 1 1
10 33971 1 1 191 GLY CA C -17.266 -20.537 0.849 1.00 . A A . 196 GLY CA 1 1
10 33972 1 1 191 GLY H H -17.620 -19.625 2.766 1.00 . A A . 196 GLY H 1 1
10 33973 1 1 191 GLY HA2 H -16.457 -21.133 0.473 1.00 . A A . 196 GLY HA2 1 1
10 33974 1 1 191 GLY HA3 H -18.183 -21.104 0.808 1.00 . A A . 196 GLY HA3 1 1
10 33975 1 1 191 GLY N N -16.975 -20.160 2.259 1.00 . A A . 196 GLY N 1 1
10 33976 1 1 191 GLY O O -17.341 -19.310 -1.214 1.00 . A A . 196 GLY O 1 1
10 33977 1 1 192 ARG C C -16.428 -16.191 -0.295 1.00 . A A . 197 ARG C 1 1
10 33978 1 1 192 ARG CA C -17.782 -16.871 -0.114 1.00 . A A . 197 ARG CA 1 1
10 33979 1 1 192 ARG CB C -18.694 -16.041 0.783 1.00 . A A . 197 ARG CB 1 1
10 33980 1 1 192 ARG CD C -17.179 -14.399 1.886 1.00 . A A . 197 ARG CD 1 1
10 33981 1 1 192 ARG CG C -18.247 -14.576 0.803 1.00 . A A . 197 ARG CG 1 1
10 33982 1 1 192 ARG CZ C -17.146 -11.981 1.748 1.00 . A A . 197 ARG CZ 1 1
10 33983 1 1 192 ARG H H -17.678 -18.156 1.611 1.00 . A A . 197 ARG H 1 1
10 33984 1 1 192 ARG HA H -18.255 -17.041 -1.067 1.00 . A A . 197 ARG HA 1 1
10 33985 1 1 192 ARG HB2 H -19.691 -16.107 0.409 1.00 . A A . 197 ARG HB2 1 1
10 33986 1 1 192 ARG HB3 H -18.662 -16.436 1.787 1.00 . A A . 197 ARG HB3 1 1
10 33987 1 1 192 ARG HD2 H -17.639 -14.362 2.861 1.00 . A A . 197 ARG HD2 1 1
10 33988 1 1 192 ARG HD3 H -16.464 -15.206 1.840 1.00 . A A . 197 ARG HD3 1 1
10 33989 1 1 192 ARG HE H -15.586 -13.109 1.263 1.00 . A A . 197 ARG HE 1 1
10 33990 1 1 192 ARG HG2 H -17.841 -14.306 -0.159 1.00 . A A . 197 ARG HG2 1 1
10 33991 1 1 192 ARG HG3 H -19.092 -13.945 1.027 1.00 . A A . 197 ARG HG3 1 1
10 33992 1 1 192 ARG HH11 H -18.827 -12.845 2.409 1.00 . A A . 197 ARG HH11 1 1
10 33993 1 1 192 ARG HH12 H -18.859 -11.115 2.319 1.00 . A A . 197 ARG HH12 1 1
10 33994 1 1 192 ARG HH21 H -15.608 -10.849 1.149 1.00 . A A . 197 ARG HH21 1 1
10 33995 1 1 192 ARG HH22 H -17.038 -9.987 1.607 1.00 . A A . 197 ARG HH22 1 1
10 33996 1 1 192 ARG N N -17.622 -18.155 0.632 1.00 . A A . 197 ARG N 1 1
10 33997 1 1 192 ARG NE N -16.509 -13.110 1.581 1.00 . A A . 197 ARG NE 1 1
10 33998 1 1 192 ARG NH1 N -18.373 -11.981 2.193 1.00 . A A . 197 ARG NH1 1 1
10 33999 1 1 192 ARG NH2 N -16.551 -10.851 1.481 1.00 . A A . 197 ARG NH2 1 1
10 34000 1 1 192 ARG O O -16.313 -15.153 -0.907 1.00 . A A . 197 ARG O 1 1
10 34001 1 1 193 THR C C -13.754 -15.600 -1.219 1.00 . A A . 198 THR C 1 1
10 34002 1 1 193 THR CA C -14.051 -16.142 0.181 1.00 . A A . 198 THR CA 1 1
10 34003 1 1 193 THR CB C -13.046 -17.246 0.518 1.00 . A A . 198 THR CB 1 1
10 34004 1 1 193 THR CG2 C -13.678 -18.627 0.339 1.00 . A A . 198 THR CG2 1 1
10 34005 1 1 193 THR H H -15.560 -17.577 0.782 1.00 . A A . 198 THR H 1 1
10 34006 1 1 193 THR HA H -13.964 -15.348 0.905 1.00 . A A . 198 THR HA 1 1
10 34007 1 1 193 THR HB H -12.721 -17.127 1.536 1.00 . A A . 198 THR HB 1 1
10 34008 1 1 193 THR HG1 H -11.427 -17.950 -0.299 1.00 . A A . 198 THR HG1 1 1
10 34009 1 1 193 THR HG21 H -14.177 -18.915 1.252 1.00 . A A . 198 THR HG21 1 1
10 34010 1 1 193 THR HG22 H -12.908 -19.347 0.107 1.00 . A A . 198 THR HG22 1 1
10 34011 1 1 193 THR HG23 H -14.394 -18.592 -0.469 1.00 . A A . 198 THR HG23 1 1
10 34012 1 1 193 THR N N -15.415 -16.760 0.268 1.00 . A A . 198 THR N 1 1
10 34013 1 1 193 THR O O -13.941 -16.258 -2.224 1.00 . A A . 198 THR O 1 1
10 34014 1 1 193 THR OG1 O -11.925 -17.130 -0.348 1.00 . A A . 198 THR OG1 1 1
10 34015 1 1 194 LEU C C -11.627 -12.892 -2.351 1.00 . A A . 199 LEU C 1 1
10 34016 1 1 194 LEU CA C -12.900 -13.730 -2.549 1.00 . A A . 199 LEU CA 1 1
10 34017 1 1 194 LEU CB C -14.086 -12.825 -2.920 1.00 . A A . 199 LEU CB 1 1
10 34018 1 1 194 LEU CD1 C -14.365 -12.083 -0.547 1.00 . A A . 199 LEU CD1 1 1
10 34019 1 1 194 LEU CD2 C -16.250 -11.831 -2.163 1.00 . A A . 199 LEU CD2 1 1
10 34020 1 1 194 LEU CG C -15.067 -12.711 -1.749 1.00 . A A . 199 LEU CG 1 1
10 34021 1 1 194 LEU H H -13.114 -13.927 -0.412 1.00 . A A . 199 LEU H 1 1
10 34022 1 1 194 LEU HA H -12.746 -14.470 -3.317 1.00 . A A . 199 LEU HA 1 1
10 34023 1 1 194 LEU HB2 H -13.719 -11.842 -3.175 1.00 . A A . 199 LEU HB2 1 1
10 34024 1 1 194 LEU HB3 H -14.599 -13.245 -3.772 1.00 . A A . 199 LEU HB3 1 1
10 34025 1 1 194 LEU HD11 H -14.611 -12.637 0.342 1.00 . A A . 199 LEU HD11 1 1
10 34026 1 1 194 LEU HD12 H -14.688 -11.059 -0.435 1.00 . A A . 199 LEU HD12 1 1
10 34027 1 1 194 LEU HD13 H -13.298 -12.109 -0.702 1.00 . A A . 199 LEU HD13 1 1
10 34028 1 1 194 LEU HD21 H -16.197 -11.633 -3.223 1.00 . A A . 199 LEU HD21 1 1
10 34029 1 1 194 LEU HD22 H -16.211 -10.899 -1.619 1.00 . A A . 199 LEU HD22 1 1
10 34030 1 1 194 LEU HD23 H -17.175 -12.341 -1.936 1.00 . A A . 199 LEU HD23 1 1
10 34031 1 1 194 LEU HG H -15.422 -13.692 -1.485 1.00 . A A . 199 LEU HG 1 1
10 34032 1 1 194 LEU N N -13.266 -14.394 -1.256 1.00 . A A . 199 LEU N 1 1
10 34033 1 1 194 LEU O O -11.175 -12.701 -1.241 1.00 . A A . 199 LEU O 1 1
10 34034 1 1 195 TYR C C -10.216 -10.088 -2.924 1.00 . A A . 200 TYR C 1 1
10 34035 1 1 195 TYR CA C -9.821 -11.537 -3.241 1.00 . A A . 200 TYR CA 1 1
10 34036 1 1 195 TYR CB C -9.101 -11.615 -4.589 1.00 . A A . 200 TYR CB 1 1
10 34037 1 1 195 TYR CD1 C -8.316 -13.995 -4.332 1.00 . A A . 200 TYR CD1 1 1
10 34038 1 1 195 TYR CD2 C -6.662 -12.246 -4.620 1.00 . A A . 200 TYR CD2 1 1
10 34039 1 1 195 TYR CE1 C -7.294 -14.949 -4.261 1.00 . A A . 200 TYR CE1 1 1
10 34040 1 1 195 TYR CE2 C -5.640 -13.200 -4.549 1.00 . A A . 200 TYR CE2 1 1
10 34041 1 1 195 TYR CG C -8.000 -12.643 -4.511 1.00 . A A . 200 TYR CG 1 1
10 34042 1 1 195 TYR CZ C -5.957 -14.551 -4.369 1.00 . A A . 200 TYR CZ 1 1
10 34043 1 1 195 TYR H H -11.430 -12.523 -4.299 1.00 . A A . 200 TYR H 1 1
10 34044 1 1 195 TYR HA H -9.193 -11.941 -2.461 1.00 . A A . 200 TYR HA 1 1
10 34045 1 1 195 TYR HB2 H -9.805 -11.898 -5.358 1.00 . A A . 200 TYR HB2 1 1
10 34046 1 1 195 TYR HB3 H -8.677 -10.651 -4.825 1.00 . A A . 200 TYR HB3 1 1
10 34047 1 1 195 TYR HD1 H -9.348 -14.302 -4.249 1.00 . A A . 200 TYR HD1 1 1
10 34048 1 1 195 TYR HD2 H -6.418 -11.202 -4.758 1.00 . A A . 200 TYR HD2 1 1
10 34049 1 1 195 TYR HE1 H -7.539 -15.992 -4.122 1.00 . A A . 200 TYR HE1 1 1
10 34050 1 1 195 TYR HE2 H -4.608 -12.893 -4.632 1.00 . A A . 200 TYR HE2 1 1
10 34051 1 1 195 TYR HH H -4.913 -15.951 -5.141 1.00 . A A . 200 TYR HH 1 1
10 34052 1 1 195 TYR N N -11.052 -12.374 -3.408 1.00 . A A . 200 TYR N 1 1
10 34053 1 1 195 TYR O O -11.024 -9.503 -3.615 1.00 . A A . 200 TYR O 1 1
10 34054 1 1 195 TYR OH O -4.951 -15.493 -4.298 1.00 . A A . 200 TYR OH 1 1
10 34055 1 1 196 PRO C C -9.049 -7.143 -2.116 1.00 . A A . 201 PRO C 1 1
10 34056 1 1 196 PRO CA C -9.940 -8.183 -1.427 1.00 . A A . 201 PRO CA 1 1
10 34057 1 1 196 PRO CB C -9.625 -8.228 0.063 1.00 . A A . 201 PRO CB 1 1
10 34058 1 1 196 PRO CD C -8.674 -10.218 -0.989 1.00 . A A . 201 PRO CD 1 1
10 34059 1 1 196 PRO CG C -8.617 -9.329 0.232 1.00 . A A . 201 PRO CG 1 1
10 34060 1 1 196 PRO HA H -10.982 -7.951 -1.574 1.00 . A A . 201 PRO HA 1 1
10 34061 1 1 196 PRO HB2 H -9.208 -7.283 0.383 1.00 . A A . 201 PRO HB2 1 1
10 34062 1 1 196 PRO HB3 H -10.516 -8.454 0.627 1.00 . A A . 201 PRO HB3 1 1
10 34063 1 1 196 PRO HD2 H -7.702 -10.275 -1.462 1.00 . A A . 201 PRO HD2 1 1
10 34064 1 1 196 PRO HD3 H -9.025 -11.202 -0.721 1.00 . A A . 201 PRO HD3 1 1
10 34065 1 1 196 PRO HG2 H -7.628 -8.904 0.329 1.00 . A A . 201 PRO HG2 1 1
10 34066 1 1 196 PRO HG3 H -8.853 -9.907 1.112 1.00 . A A . 201 PRO HG3 1 1
10 34067 1 1 196 PRO N N -9.640 -9.567 -1.870 1.00 . A A . 201 PRO N 1 1
10 34068 1 1 196 PRO O O -7.872 -7.357 -2.331 1.00 . A A . 201 PRO O 1 1
10 34069 1 1 197 SER C C -9.119 -3.583 -2.390 1.00 . A A . 202 SER C 1 1
10 34070 1 1 197 SER CA C -8.815 -4.921 -3.081 1.00 . A A . 202 SER CA 1 1
10 34071 1 1 197 SER CB C -9.290 -4.898 -4.533 1.00 . A A . 202 SER CB 1 1
10 34072 1 1 197 SER H H -10.556 -5.859 -2.230 1.00 . A A . 202 SER H 1 1
10 34073 1 1 197 SER HA H -7.760 -5.141 -3.036 1.00 . A A . 202 SER HA 1 1
10 34074 1 1 197 SER HB2 H -10.337 -4.651 -4.569 1.00 . A A . 202 SER HB2 1 1
10 34075 1 1 197 SER HB3 H -8.728 -4.156 -5.084 1.00 . A A . 202 SER HB3 1 1
10 34076 1 1 197 SER HG H -9.954 -6.531 -5.356 1.00 . A A . 202 SER HG 1 1
10 34077 1 1 197 SER N N -9.609 -6.007 -2.435 1.00 . A A . 202 SER N 1 1
10 34078 1 1 197 SER O O -10.262 -3.263 -2.138 1.00 . A A . 202 SER O 1 1
10 34079 1 1 197 SER OG O -9.094 -6.182 -5.110 1.00 . A A . 202 SER OG 1 1
10 34080 1 1 198 VAL C C -7.891 -0.335 -2.285 1.00 . A A . 203 VAL C 1 1
10 34081 1 1 198 VAL CA C -8.391 -1.483 -1.419 1.00 . A A . 203 VAL CA 1 1
10 34082 1 1 198 VAL CB C -7.619 -1.509 -0.096 1.00 . A A . 203 VAL CB 1 1
10 34083 1 1 198 VAL CG1 C -6.137 -1.225 -0.351 1.00 . A A . 203 VAL CG1 1 1
10 34084 1 1 198 VAL CG2 C -8.173 -0.427 0.836 1.00 . A A . 203 VAL CG2 1 1
10 34085 1 1 198 VAL H H -7.201 -3.055 -2.297 1.00 . A A . 203 VAL H 1 1
10 34086 1 1 198 VAL HA H -9.445 -1.374 -1.227 1.00 . A A . 203 VAL HA 1 1
10 34087 1 1 198 VAL HB H -7.729 -2.475 0.367 1.00 . A A . 203 VAL HB 1 1
10 34088 1 1 198 VAL HG11 H -5.951 -0.162 -0.258 1.00 . A A . 203 VAL HG11 1 1
10 34089 1 1 198 VAL HG12 H -5.873 -1.549 -1.347 1.00 . A A . 203 VAL HG12 1 1
10 34090 1 1 198 VAL HG13 H -5.539 -1.757 0.371 1.00 . A A . 203 VAL HG13 1 1
10 34091 1 1 198 VAL HG21 H -8.940 0.131 0.324 1.00 . A A . 203 VAL HG21 1 1
10 34092 1 1 198 VAL HG22 H -7.374 0.242 1.125 1.00 . A A . 203 VAL HG22 1 1
10 34093 1 1 198 VAL HG23 H -8.590 -0.890 1.717 1.00 . A A . 203 VAL HG23 1 1
10 34094 1 1 198 VAL N N -8.119 -2.794 -2.086 1.00 . A A . 203 VAL N 1 1
10 34095 1 1 198 VAL O O -7.075 -0.513 -3.166 1.00 . A A . 203 VAL O 1 1
10 34096 1 1 199 SER C C -8.217 3.324 -2.105 1.00 . A A . 204 SER C 1 1
10 34097 1 1 199 SER CA C -7.923 2.010 -2.839 1.00 . A A . 204 SER CA 1 1
10 34098 1 1 199 SER CB C -8.707 1.925 -4.149 1.00 . A A . 204 SER CB 1 1
10 34099 1 1 199 SER H H -9.025 0.959 -1.316 1.00 . A A . 204 SER H 1 1
10 34100 1 1 199 SER HA H -6.867 1.930 -3.043 1.00 . A A . 204 SER HA 1 1
10 34101 1 1 199 SER HB2 H -9.290 2.819 -4.283 1.00 . A A . 204 SER HB2 1 1
10 34102 1 1 199 SER HB3 H -8.013 1.826 -4.974 1.00 . A A . 204 SER HB3 1 1
10 34103 1 1 199 SER HG H -10.192 0.873 -4.840 1.00 . A A . 204 SER HG 1 1
10 34104 1 1 199 SER N N -8.374 0.843 -2.035 1.00 . A A . 204 SER N 1 1
10 34105 1 1 199 SER O O -9.032 3.388 -1.182 1.00 . A A . 204 SER O 1 1
10 34106 1 1 199 SER OG O -9.575 0.800 -4.107 1.00 . A A . 204 SER OG 1 1
10 34107 1 1 200 ALA C C -7.494 6.827 -2.872 1.00 . A A . 205 ALA C 1 1
10 34108 1 1 200 ALA CA C -7.752 5.696 -1.876 1.00 . A A . 205 ALA CA 1 1
10 34109 1 1 200 ALA CB C -6.748 5.748 -0.727 1.00 . A A . 205 ALA CB 1 1
10 34110 1 1 200 ALA H H -6.907 4.281 -3.251 1.00 . A A . 205 ALA H 1 1
10 34111 1 1 200 ALA HA H -8.750 5.773 -1.490 1.00 . A A . 205 ALA HA 1 1
10 34112 1 1 200 ALA HB1 H -6.344 4.761 -0.555 1.00 . A A . 205 ALA HB1 1 1
10 34113 1 1 200 ALA HB2 H -7.245 6.096 0.167 1.00 . A A . 205 ALA HB2 1 1
10 34114 1 1 200 ALA HB3 H -5.947 6.428 -0.979 1.00 . A A . 205 ALA HB3 1 1
10 34115 1 1 200 ALA N N -7.548 4.372 -2.515 1.00 . A A . 205 ALA N 1 1
10 34116 1 1 200 ALA O O -6.934 6.632 -3.943 1.00 . A A . 205 ALA O 1 1
10 34117 1 1 201 VAL C C -6.501 9.993 -2.948 1.00 . A A . 206 VAL C 1 1
10 34118 1 1 201 VAL CA C -7.726 9.188 -3.398 1.00 . A A . 206 VAL CA 1 1
10 34119 1 1 201 VAL CB C -9.020 9.989 -3.218 1.00 . A A . 206 VAL CB 1 1
10 34120 1 1 201 VAL CG1 C -8.854 11.025 -2.101 1.00 . A A . 206 VAL CG1 1 1
10 34121 1 1 201 VAL CG2 C -9.370 10.701 -4.526 1.00 . A A . 206 VAL CG2 1 1
10 34122 1 1 201 VAL H H -8.359 8.122 -1.649 1.00 . A A . 206 VAL H 1 1
10 34123 1 1 201 VAL HA H -7.621 8.880 -4.426 1.00 . A A . 206 VAL HA 1 1
10 34124 1 1 201 VAL HB H -9.818 9.311 -2.953 1.00 . A A . 206 VAL HB 1 1
10 34125 1 1 201 VAL HG11 H -8.602 11.982 -2.532 1.00 . A A . 206 VAL HG11 1 1
10 34126 1 1 201 VAL HG12 H -8.066 10.712 -1.432 1.00 . A A . 206 VAL HG12 1 1
10 34127 1 1 201 VAL HG13 H -9.779 11.110 -1.551 1.00 . A A . 206 VAL HG13 1 1
10 34128 1 1 201 VAL HG21 H -9.580 11.740 -4.324 1.00 . A A . 206 VAL HG21 1 1
10 34129 1 1 201 VAL HG22 H -10.239 10.237 -4.967 1.00 . A A . 206 VAL HG22 1 1
10 34130 1 1 201 VAL HG23 H -8.536 10.628 -5.209 1.00 . A A . 206 VAL HG23 1 1
10 34131 1 1 201 VAL N N -7.913 8.009 -2.514 1.00 . A A . 206 VAL N 1 1
10 34132 1 1 201 VAL O O -5.579 9.458 -2.365 1.00 . A A . 206 VAL O 1 1
10 34133 1 1 202 TRP C C -5.548 12.675 -1.389 1.00 . A A . 207 TRP C 1 1
10 34134 1 1 202 TRP CA C -5.315 12.093 -2.787 1.00 . A A . 207 TRP CA 1 1
10 34135 1 1 202 TRP CB C -5.204 13.201 -3.837 1.00 . A A . 207 TRP CB 1 1
10 34136 1 1 202 TRP CD1 C -6.674 15.136 -3.129 1.00 . A A . 207 TRP CD1 1 1
10 34137 1 1 202 TRP CD2 C -7.647 13.832 -4.682 1.00 . A A . 207 TRP CD2 1 1
10 34138 1 1 202 TRP CE2 C -8.568 14.863 -4.384 1.00 . A A . 207 TRP CE2 1 1
10 34139 1 1 202 TRP CE3 C -8.019 12.868 -5.638 1.00 . A A . 207 TRP CE3 1 1
10 34140 1 1 202 TRP CG C -6.454 14.024 -3.869 1.00 . A A . 207 TRP CG 1 1
10 34141 1 1 202 TRP CH2 C -10.165 13.975 -5.959 1.00 . A A . 207 TRP CH2 1 1
10 34142 1 1 202 TRP CZ2 C -9.812 14.939 -5.011 1.00 . A A . 207 TRP CZ2 1 1
10 34143 1 1 202 TRP CZ3 C -9.271 12.941 -6.272 1.00 . A A . 207 TRP CZ3 1 1
10 34144 1 1 202 TRP H H -7.235 11.688 -3.679 1.00 . A A . 207 TRP H 1 1
10 34145 1 1 202 TRP HA H -4.418 11.494 -2.794 1.00 . A A . 207 TRP HA 1 1
10 34146 1 1 202 TRP HB2 H -4.363 13.837 -3.602 1.00 . A A . 207 TRP HB2 1 1
10 34147 1 1 202 TRP HB3 H -5.050 12.753 -4.806 1.00 . A A . 207 TRP HB3 1 1
10 34148 1 1 202 TRP HD1 H -5.985 15.564 -2.418 1.00 . A A . 207 TRP HD1 1 1
10 34149 1 1 202 TRP HE1 H -8.333 16.431 -3.032 1.00 . A A . 207 TRP HE1 1 1
10 34150 1 1 202 TRP HE3 H -7.337 12.068 -5.885 1.00 . A A . 207 TRP HE3 1 1
10 34151 1 1 202 TRP HH2 H -11.126 14.025 -6.449 1.00 . A A . 207 TRP HH2 1 1
10 34152 1 1 202 TRP HZ2 H -10.496 15.738 -4.768 1.00 . A A . 207 TRP HZ2 1 1
10 34153 1 1 202 TRP HZ3 H -9.546 12.197 -7.003 1.00 . A A . 207 TRP HZ3 1 1
10 34154 1 1 202 TRP N N -6.483 11.272 -3.209 1.00 . A A . 207 TRP N 1 1
10 34155 1 1 202 TRP NE1 N -7.929 15.633 -3.432 1.00 . A A . 207 TRP NE1 1 1
10 34156 1 1 202 TRP O O -6.075 12.017 -0.514 1.00 . A A . 207 TRP O 1 1
10 34157 1 1 203 GLY C C -6.827 14.690 0.477 1.00 . A A . 208 GLY C 1 1
10 34158 1 1 203 GLY CA C -5.340 14.516 0.178 1.00 . A A . 208 GLY CA 1 1
10 34159 1 1 203 GLY H H -4.720 14.409 -1.884 1.00 . A A . 208 GLY H 1 1
10 34160 1 1 203 GLY HA2 H -4.901 13.879 0.926 1.00 . A A . 208 GLY HA2 1 1
10 34161 1 1 203 GLY HA3 H -4.861 15.479 0.195 1.00 . A A . 208 GLY HA3 1 1
10 34162 1 1 203 GLY N N -5.150 13.899 -1.168 1.00 . A A . 208 GLY N 1 1
10 34163 1 1 203 GLY O O -7.209 15.185 1.519 1.00 . A A . 208 GLY O 1 1
10 34164 1 1 204 GLN C C -9.588 13.537 0.947 1.00 . A A . 209 GLN C 1 1
10 34165 1 1 204 GLN CA C -9.133 14.437 -0.204 1.00 . A A . 209 GLN CA 1 1
10 34166 1 1 204 GLN CB C -9.776 13.989 -1.515 1.00 . A A . 209 GLN CB 1 1
10 34167 1 1 204 GLN CD C -12.152 14.071 -2.282 1.00 . A A . 209 GLN CD 1 1
10 34168 1 1 204 GLN CG C -10.950 14.911 -1.849 1.00 . A A . 209 GLN CG 1 1
10 34169 1 1 204 GLN H H -7.330 13.905 -1.255 1.00 . A A . 209 GLN H 1 1
10 34170 1 1 204 GLN HA H -9.385 15.463 -0.002 1.00 . A A . 209 GLN HA 1 1
10 34171 1 1 204 GLN HB2 H -9.042 14.032 -2.305 1.00 . A A . 209 GLN HB2 1 1
10 34172 1 1 204 GLN HB3 H -10.135 12.976 -1.412 1.00 . A A . 209 GLN HB3 1 1
10 34173 1 1 204 GLN HE21 H -13.399 14.944 -1.007 1.00 . A A . 209 GLN HE21 1 1
10 34174 1 1 204 GLN HE22 H -14.085 13.731 -1.978 1.00 . A A . 209 GLN HE22 1 1
10 34175 1 1 204 GLN HG2 H -11.210 15.493 -0.978 1.00 . A A . 209 GLN HG2 1 1
10 34176 1 1 204 GLN HG3 H -10.669 15.575 -2.654 1.00 . A A . 209 GLN HG3 1 1
10 34177 1 1 204 GLN N N -7.666 14.294 -0.427 1.00 . A A . 209 GLN N 1 1
10 34178 1 1 204 GLN NE2 N -13.308 14.264 -1.707 1.00 . A A . 209 GLN NE2 1 1
10 34179 1 1 204 GLN O O -10.555 13.822 1.624 1.00 . A A . 209 GLN O 1 1
10 34180 1 1 204 GLN OE1 O -12.039 13.229 -3.150 1.00 . A A . 209 GLN OE1 1 1
10 34181 1 1 205 CYS C C -8.079 10.883 2.920 1.00 . A A . 210 CYS C 1 1
10 34182 1 1 205 CYS CA C -9.308 11.532 2.274 1.00 . A A . 210 CYS CA 1 1
10 34183 1 1 205 CYS CB C -10.185 10.472 1.607 1.00 . A A . 210 CYS CB 1 1
10 34184 1 1 205 CYS H H -8.131 12.235 0.606 1.00 . A A . 210 CYS H 1 1
10 34185 1 1 205 CYS HA H -9.881 12.067 3.014 1.00 . A A . 210 CYS HA 1 1
10 34186 1 1 205 CYS HB2 H -10.635 9.850 2.367 1.00 . A A . 210 CYS HB2 1 1
10 34187 1 1 205 CYS HB3 H -10.960 10.956 1.033 1.00 . A A . 210 CYS HB3 1 1
10 34188 1 1 205 CYS HG H -8.270 9.780 0.546 1.00 . A A . 210 CYS HG 1 1
10 34189 1 1 205 CYS N N -8.905 12.449 1.169 1.00 . A A . 210 CYS N 1 1
10 34190 1 1 205 CYS O O -8.195 9.915 3.645 1.00 . A A . 210 CYS O 1 1
10 34191 1 1 205 CYS SG S -9.170 9.449 0.512 1.00 . A A . 210 CYS SG 1 1
10 34192 1 1 206 GLN C C -5.960 9.730 4.253 1.00 . A A . 211 GLN C 1 1
10 34193 1 1 206 GLN CA C -5.653 10.842 3.249 1.00 . A A . 211 GLN CA 1 1
10 34194 1 1 206 GLN CB C -4.976 12.015 3.951 1.00 . A A . 211 GLN CB 1 1
10 34195 1 1 206 GLN CD C -6.579 13.926 3.788 1.00 . A A . 211 GLN CD 1 1
10 34196 1 1 206 GLN CG C -6.022 12.838 4.707 1.00 . A A . 211 GLN CG 1 1
10 34197 1 1 206 GLN H H -6.849 12.184 2.068 1.00 . A A . 211 GLN H 1 1
10 34198 1 1 206 GLN HA H -5.011 10.468 2.466 1.00 . A A . 211 GLN HA 1 1
10 34199 1 1 206 GLN HB2 H -4.239 11.640 4.647 1.00 . A A . 211 GLN HB2 1 1
10 34200 1 1 206 GLN HB3 H -4.491 12.637 3.217 1.00 . A A . 211 GLN HB3 1 1
10 34201 1 1 206 GLN HE21 H -4.933 15.033 3.865 1.00 . A A . 211 GLN HE21 1 1
10 34202 1 1 206 GLN HE22 H -6.187 15.663 2.910 1.00 . A A . 211 GLN HE22 1 1
10 34203 1 1 206 GLN HG2 H -6.825 12.189 5.027 1.00 . A A . 211 GLN HG2 1 1
10 34204 1 1 206 GLN HG3 H -5.564 13.297 5.569 1.00 . A A . 211 GLN HG3 1 1
10 34205 1 1 206 GLN N N -6.907 11.410 2.660 1.00 . A A . 211 GLN N 1 1
10 34206 1 1 206 GLN NE2 N -5.838 14.959 3.496 1.00 . A A . 211 GLN NE2 1 1
10 34207 1 1 206 GLN O O -6.591 9.944 5.267 1.00 . A A . 211 GLN O 1 1
10 34208 1 1 206 GLN OE1 O -7.703 13.836 3.333 1.00 . A A . 211 GLN OE1 1 1
10 34209 1 1 207 VAL C C -4.422 6.787 5.334 1.00 . A A . 212 VAL C 1 1
10 34210 1 1 207 VAL CA C -5.755 7.396 4.886 1.00 . A A . 212 VAL CA 1 1
10 34211 1 1 207 VAL CB C -6.586 6.388 4.075 1.00 . A A . 212 VAL CB 1 1
10 34212 1 1 207 VAL CG1 C -6.461 6.683 2.580 1.00 . A A . 212 VAL CG1 1 1
10 34213 1 1 207 VAL CG2 C -6.093 4.963 4.345 1.00 . A A . 212 VAL CG2 1 1
10 34214 1 1 207 VAL H H -4.998 8.415 3.142 1.00 . A A . 212 VAL H 1 1
10 34215 1 1 207 VAL HA H -6.318 7.724 5.746 1.00 . A A . 212 VAL HA 1 1
10 34216 1 1 207 VAL HB H -7.622 6.471 4.368 1.00 . A A . 212 VAL HB 1 1
10 34217 1 1 207 VAL HG11 H -6.911 5.879 2.017 1.00 . A A . 212 VAL HG11 1 1
10 34218 1 1 207 VAL HG12 H -5.418 6.765 2.318 1.00 . A A . 212 VAL HG12 1 1
10 34219 1 1 207 VAL HG13 H -6.966 7.610 2.349 1.00 . A A . 212 VAL HG13 1 1
10 34220 1 1 207 VAL HG21 H -6.228 4.728 5.390 1.00 . A A . 212 VAL HG21 1 1
10 34221 1 1 207 VAL HG22 H -5.048 4.890 4.092 1.00 . A A . 212 VAL HG22 1 1
10 34222 1 1 207 VAL HG23 H -6.659 4.268 3.743 1.00 . A A . 212 VAL HG23 1 1
10 34223 1 1 207 VAL N N -5.507 8.548 3.967 1.00 . A A . 212 VAL N 1 1
10 34224 1 1 207 VAL O O -3.466 6.747 4.583 1.00 . A A . 212 VAL O 1 1
10 34225 1 1 208 ARG C C -3.015 4.252 6.707 1.00 . A A . 213 ARG C 1 1
10 34226 1 1 208 ARG CA C -3.069 5.730 7.040 1.00 . A A . 213 ARG CA 1 1
10 34227 1 1 208 ARG CB C -3.053 5.930 8.552 1.00 . A A . 213 ARG CB 1 1
10 34228 1 1 208 ARG CD C -2.212 8.269 8.730 1.00 . A A . 213 ARG CD 1 1
10 34229 1 1 208 ARG CG C -3.440 7.365 8.854 1.00 . A A . 213 ARG CG 1 1
10 34230 1 1 208 ARG CZ C -1.794 10.178 7.299 1.00 . A A . 213 ARG CZ 1 1
10 34231 1 1 208 ARG H H -5.126 6.371 7.146 1.00 . A A . 213 ARG H 1 1
10 34232 1 1 208 ARG HA H -2.230 6.241 6.596 1.00 . A A . 213 ARG HA 1 1
10 34233 1 1 208 ARG HB2 H -3.756 5.257 9.013 1.00 . A A . 213 ARG HB2 1 1
10 34234 1 1 208 ARG HB3 H -2.062 5.737 8.932 1.00 . A A . 213 ARG HB3 1 1
10 34235 1 1 208 ARG HD2 H -2.128 8.908 9.598 1.00 . A A . 213 ARG HD2 1 1
10 34236 1 1 208 ARG HD3 H -1.319 7.677 8.606 1.00 . A A . 213 ARG HD3 1 1
10 34237 1 1 208 ARG HE H -3.136 8.783 6.853 1.00 . A A . 213 ARG HE 1 1
10 34238 1 1 208 ARG HG2 H -4.178 7.672 8.140 1.00 . A A . 213 ARG HG2 1 1
10 34239 1 1 208 ARG HG3 H -3.843 7.434 9.852 1.00 . A A . 213 ARG HG3 1 1
10 34240 1 1 208 ARG HH11 H -0.725 10.028 8.986 1.00 . A A . 213 ARG HH11 1 1
10 34241 1 1 208 ARG HH12 H -0.386 11.414 8.004 1.00 . A A . 213 ARG HH12 1 1
10 34242 1 1 208 ARG HH21 H -2.705 10.587 5.564 1.00 . A A . 213 ARG HH21 1 1
10 34243 1 1 208 ARG HH22 H -1.506 11.731 6.069 1.00 . A A . 213 ARG HH22 1 1
10 34244 1 1 208 ARG N N -4.346 6.322 6.551 1.00 . A A . 213 ARG N 1 1
10 34245 1 1 208 ARG NE N -2.464 9.078 7.504 1.00 . A A . 213 ARG NE 1 1
10 34246 1 1 208 ARG NH1 N -0.899 10.571 8.164 1.00 . A A . 213 ARG NH1 1 1
10 34247 1 1 208 ARG NH2 N -2.019 10.888 6.227 1.00 . A A . 213 ARG NH2 1 1
10 34248 1 1 208 ARG O O -3.965 3.666 6.227 1.00 . A A . 213 ARG O 1 1
10 34249 1 1 209 ILE C C -0.863 1.485 7.626 1.00 . A A . 214 ILE C 1 1
10 34250 1 1 209 ILE CA C -1.735 2.214 6.599 1.00 . A A . 214 ILE CA 1 1
10 34251 1 1 209 ILE CB C -1.080 2.216 5.214 1.00 . A A . 214 ILE CB 1 1
10 34252 1 1 209 ILE CD1 C -1.818 1.479 2.956 1.00 . A A . 214 ILE CD1 1 1
10 34253 1 1 209 ILE CG1 C -1.601 1.032 4.402 1.00 . A A . 214 ILE CG1 1 1
10 34254 1 1 209 ILE CG2 C 0.446 2.124 5.328 1.00 . A A . 214 ILE CG2 1 1
10 34255 1 1 209 ILE H H -1.146 4.172 7.303 1.00 . A A . 214 ILE H 1 1
10 34256 1 1 209 ILE HA H -2.703 1.745 6.538 1.00 . A A . 214 ILE HA 1 1
10 34257 1 1 209 ILE HB H -1.342 3.131 4.710 1.00 . A A . 214 ILE HB 1 1
10 34258 1 1 209 ILE HD11 H -0.870 1.499 2.442 1.00 . A A . 214 ILE HD11 1 1
10 34259 1 1 209 ILE HD12 H -2.248 2.471 2.948 1.00 . A A . 214 ILE HD12 1 1
10 34260 1 1 209 ILE HD13 H -2.484 0.792 2.459 1.00 . A A . 214 ILE HD13 1 1
10 34261 1 1 209 ILE HG12 H -0.879 0.228 4.429 1.00 . A A . 214 ILE HG12 1 1
10 34262 1 1 209 ILE HG13 H -2.538 0.691 4.816 1.00 . A A . 214 ILE HG13 1 1
10 34263 1 1 209 ILE HG21 H 0.731 1.108 5.555 1.00 . A A . 214 ILE HG21 1 1
10 34264 1 1 209 ILE HG22 H 0.790 2.778 6.115 1.00 . A A . 214 ILE HG22 1 1
10 34265 1 1 209 ILE HG23 H 0.899 2.423 4.391 1.00 . A A . 214 ILE HG23 1 1
10 34266 1 1 209 ILE N N -1.891 3.658 6.931 1.00 . A A . 214 ILE N 1 1
10 34267 1 1 209 ILE O O 0.303 1.774 7.801 1.00 . A A . 214 ILE O 1 1
10 34268 1 1 210 ARG C C -0.891 -1.761 8.998 1.00 . A A . 215 ARG C 1 1
10 34269 1 1 210 ARG CA C -0.665 -0.277 9.283 1.00 . A A . 215 ARG CA 1 1
10 34270 1 1 210 ARG CB C -1.245 0.111 10.642 1.00 . A A . 215 ARG CB 1 1
10 34271 1 1 210 ARG CD C -1.122 1.756 12.519 1.00 . A A . 215 ARG CD 1 1
10 34272 1 1 210 ARG CG C -0.557 1.380 11.148 1.00 . A A . 215 ARG CG 1 1
10 34273 1 1 210 ARG CZ C 0.961 2.582 13.441 1.00 . A A . 215 ARG CZ 1 1
10 34274 1 1 210 ARG H H -2.369 0.296 8.103 1.00 . A A . 215 ARG H 1 1
10 34275 1 1 210 ARG HA H 0.387 -0.034 9.239 1.00 . A A . 215 ARG HA 1 1
10 34276 1 1 210 ARG HB2 H -2.306 0.290 10.541 1.00 . A A . 215 ARG HB2 1 1
10 34277 1 1 210 ARG HB3 H -1.080 -0.690 11.347 1.00 . A A . 215 ARG HB3 1 1
10 34278 1 1 210 ARG HD2 H -2.142 2.105 12.423 1.00 . A A . 215 ARG HD2 1 1
10 34279 1 1 210 ARG HD3 H -1.072 0.914 13.191 1.00 . A A . 215 ARG HD3 1 1
10 34280 1 1 210 ARG HE H -0.562 3.778 13.004 1.00 . A A . 215 ARG HE 1 1
10 34281 1 1 210 ARG HG2 H 0.505 1.204 11.230 1.00 . A A . 215 ARG HG2 1 1
10 34282 1 1 210 ARG HG3 H -0.737 2.187 10.454 1.00 . A A . 215 ARG HG3 1 1
10 34283 1 1 210 ARG HH11 H 0.800 0.609 13.126 1.00 . A A . 215 ARG HH11 1 1
10 34284 1 1 210 ARG HH12 H 2.311 1.143 13.782 1.00 . A A . 215 ARG HH12 1 1
10 34285 1 1 210 ARG HH21 H 1.406 4.488 13.857 1.00 . A A . 215 ARG HH21 1 1
10 34286 1 1 210 ARG HH22 H 2.654 3.337 14.195 1.00 . A A . 215 ARG HH22 1 1
10 34287 1 1 210 ARG N N -1.433 0.517 8.284 1.00 . A A . 215 ARG N 1 1
10 34288 1 1 210 ARG NE N -0.240 2.851 13.009 1.00 . A A . 215 ARG NE 1 1
10 34289 1 1 210 ARG NH1 N 1.391 1.348 13.449 1.00 . A A . 215 ARG NH1 1 1
10 34290 1 1 210 ARG NH2 N 1.734 3.545 13.864 1.00 . A A . 215 ARG NH2 1 1
10 34291 1 1 210 ARG O O -1.967 -2.278 9.204 1.00 . A A . 215 ARG O 1 1
10 34292 1 1 211 TYR C C 0.614 -4.779 9.213 1.00 . A A . 216 TYR C 1 1
10 34293 1 1 211 TYR CA C -0.085 -3.890 8.183 1.00 . A A . 216 TYR CA 1 1
10 34294 1 1 211 TYR CB C 0.556 -4.057 6.808 1.00 . A A . 216 TYR CB 1 1
10 34295 1 1 211 TYR CD1 C 0.309 -6.564 6.684 1.00 . A A . 216 TYR CD1 1 1
10 34296 1 1 211 TYR CD2 C -0.728 -5.202 4.967 1.00 . A A . 216 TYR CD2 1 1
10 34297 1 1 211 TYR CE1 C -0.176 -7.719 6.059 1.00 . A A . 216 TYR CE1 1 1
10 34298 1 1 211 TYR CE2 C -1.213 -6.356 4.341 1.00 . A A . 216 TYR CE2 1 1
10 34299 1 1 211 TYR CG C 0.032 -5.305 6.139 1.00 . A A . 216 TYR CG 1 1
10 34300 1 1 211 TYR CZ C -0.937 -7.616 4.888 1.00 . A A . 216 TYR CZ 1 1
10 34301 1 1 211 TYR H H 0.960 -2.009 8.331 1.00 . A A . 216 TYR H 1 1
10 34302 1 1 211 TYR HA H -1.133 -4.131 8.128 1.00 . A A . 216 TYR HA 1 1
10 34303 1 1 211 TYR HB2 H 0.319 -3.199 6.198 1.00 . A A . 216 TYR HB2 1 1
10 34304 1 1 211 TYR HB3 H 1.623 -4.132 6.920 1.00 . A A . 216 TYR HB3 1 1
10 34305 1 1 211 TYR HD1 H 0.896 -6.645 7.586 1.00 . A A . 216 TYR HD1 1 1
10 34306 1 1 211 TYR HD2 H -0.941 -4.230 4.547 1.00 . A A . 216 TYR HD2 1 1
10 34307 1 1 211 TYR HE1 H 0.037 -8.691 6.480 1.00 . A A . 216 TYR HE1 1 1
10 34308 1 1 211 TYR HE2 H -1.800 -6.275 3.440 1.00 . A A . 216 TYR HE2 1 1
10 34309 1 1 211 TYR HH H -2.105 -8.493 3.659 1.00 . A A . 216 TYR HH 1 1
10 34310 1 1 211 TYR N N 0.101 -2.446 8.506 1.00 . A A . 216 TYR N 1 1
10 34311 1 1 211 TYR O O 1.624 -4.418 9.784 1.00 . A A . 216 TYR O 1 1
10 34312 1 1 211 TYR OH O -1.414 -8.754 4.271 1.00 . A A . 216 TYR OH 1 1
10 34313 1 1 212 MET C C 0.831 -8.277 9.823 1.00 . A A . 217 MET C 1 1
10 34314 1 1 212 MET CA C 0.699 -6.876 10.431 1.00 . A A . 217 MET CA 1 1
10 34315 1 1 212 MET CB C -0.263 -6.896 11.619 1.00 . A A . 217 MET CB 1 1
10 34316 1 1 212 MET CE C -1.219 -6.308 14.325 1.00 . A A . 217 MET CE 1 1
10 34317 1 1 212 MET CG C 0.242 -7.887 12.670 1.00 . A A . 217 MET CG 1 1
10 34318 1 1 212 MET H H -0.734 -6.212 8.967 1.00 . A A . 217 MET H 1 1
10 34319 1 1 212 MET HA H 1.663 -6.508 10.745 1.00 . A A . 217 MET HA 1 1
10 34320 1 1 212 MET HB2 H -0.319 -5.909 12.054 1.00 . A A . 217 MET HB2 1 1
10 34321 1 1 212 MET HB3 H -1.243 -7.200 11.284 1.00 . A A . 217 MET HB3 1 1
10 34322 1 1 212 MET HE1 H -1.714 -6.622 15.234 1.00 . A A . 217 MET HE1 1 1
10 34323 1 1 212 MET HE2 H -1.795 -6.634 13.474 1.00 . A A . 217 MET HE2 1 1
10 34324 1 1 212 MET HE3 H -1.137 -5.229 14.309 1.00 . A A . 217 MET HE3 1 1
10 34325 1 1 212 MET HG2 H -0.471 -8.692 12.777 1.00 . A A . 217 MET HG2 1 1
10 34326 1 1 212 MET HG3 H 1.195 -8.287 12.358 1.00 . A A . 217 MET HG3 1 1
10 34327 1 1 212 MET N N 0.079 -5.946 9.447 1.00 . A A . 217 MET N 1 1
10 34328 1 1 212 MET O O -0.145 -8.886 9.426 1.00 . A A . 217 MET O 1 1
10 34329 1 1 212 MET SD S 0.435 -7.038 14.256 1.00 . A A . 217 MET SD 1 1
10 34330 1 1 213 GLY C C 3.366 -10.121 8.151 1.00 . A A . 218 GLY C 1 1
10 34331 1 1 213 GLY CA C 2.218 -10.151 9.161 1.00 . A A . 218 GLY CA 1 1
10 34332 1 1 213 GLY H H 2.802 -8.285 10.069 1.00 . A A . 218 GLY H 1 1
10 34333 1 1 213 GLY HA2 H 2.449 -10.851 9.951 1.00 . A A . 218 GLY HA2 1 1
10 34334 1 1 213 GLY HA3 H 1.312 -10.458 8.662 1.00 . A A . 218 GLY HA3 1 1
10 34335 1 1 213 GLY N N 2.028 -8.792 9.745 1.00 . A A . 218 GLY N 1 1
10 34336 1 1 213 GLY O O 4.087 -11.085 7.988 1.00 . A A . 218 GLY O 1 1
10 34337 1 1 214 GLU C C 5.883 -8.286 7.099 1.00 . A A . 219 GLU C 1 1
10 34338 1 1 214 GLU CA C 4.646 -8.935 6.469 1.00 . A A . 219 GLU CA 1 1
10 34339 1 1 214 GLU CB C 4.094 -8.057 5.344 1.00 . A A . 219 GLU CB 1 1
10 34340 1 1 214 GLU CD C 6.150 -7.756 3.957 1.00 . A A . 219 GLU CD 1 1
10 34341 1 1 214 GLU CG C 4.776 -8.426 4.025 1.00 . A A . 219 GLU CG 1 1
10 34342 1 1 214 GLU H H 2.951 -8.254 7.614 1.00 . A A . 219 GLU H 1 1
10 34343 1 1 214 GLU HA H 4.887 -9.913 6.087 1.00 . A A . 219 GLU HA 1 1
10 34344 1 1 214 GLU HB2 H 3.029 -8.214 5.257 1.00 . A A . 219 GLU HB2 1 1
10 34345 1 1 214 GLU HB3 H 4.288 -7.019 5.570 1.00 . A A . 219 GLU HB3 1 1
10 34346 1 1 214 GLU HG2 H 4.894 -9.499 3.970 1.00 . A A . 219 GLU HG2 1 1
10 34347 1 1 214 GLU HG3 H 4.169 -8.086 3.200 1.00 . A A . 219 GLU HG3 1 1
10 34348 1 1 214 GLU N N 3.542 -9.021 7.470 1.00 . A A . 219 GLU N 1 1
10 34349 1 1 214 GLU O O 5.788 -7.302 7.805 1.00 . A A . 219 GLU O 1 1
10 34350 1 1 214 GLU OE1 O 6.208 -6.611 3.537 1.00 . A A . 219 GLU OE1 1 1
10 34351 1 1 214 GLU OE2 O 7.119 -8.398 4.323 1.00 . A A . 219 GLU OE2 1 1
10 34352 1 1 215 ARG C C 9.477 -8.504 6.510 1.00 . A A . 220 ARG C 1 1
10 34353 1 1 215 ARG CA C 8.282 -8.244 7.432 1.00 . A A . 220 ARG CA 1 1
10 34354 1 1 215 ARG CB C 8.470 -8.964 8.768 1.00 . A A . 220 ARG CB 1 1
10 34355 1 1 215 ARG CD C 7.834 -8.644 11.164 1.00 . A A . 220 ARG CD 1 1
10 34356 1 1 215 ARG CG C 7.334 -8.582 9.719 1.00 . A A . 220 ARG CG 1 1
10 34357 1 1 215 ARG CZ C 7.811 -10.395 12.838 1.00 . A A . 220 ARG CZ 1 1
10 34358 1 1 215 ARG H H 7.097 -9.623 6.276 1.00 . A A . 220 ARG H 1 1
10 34359 1 1 215 ARG HA H 8.159 -7.186 7.599 1.00 . A A . 220 ARG HA 1 1
10 34360 1 1 215 ARG HB2 H 8.460 -10.033 8.606 1.00 . A A . 220 ARG HB2 1 1
10 34361 1 1 215 ARG HB3 H 9.414 -8.675 9.204 1.00 . A A . 220 ARG HB3 1 1
10 34362 1 1 215 ARG HD2 H 8.898 -8.455 11.201 1.00 . A A . 220 ARG HD2 1 1
10 34363 1 1 215 ARG HD3 H 7.302 -7.935 11.778 1.00 . A A . 220 ARG HD3 1 1
10 34364 1 1 215 ARG HE H 7.133 -10.673 10.992 1.00 . A A . 220 ARG HE 1 1
10 34365 1 1 215 ARG HG2 H 7.000 -7.579 9.496 1.00 . A A . 220 ARG HG2 1 1
10 34366 1 1 215 ARG HG3 H 6.513 -9.272 9.595 1.00 . A A . 220 ARG HG3 1 1
10 34367 1 1 215 ARG HH11 H 8.548 -8.612 13.368 1.00 . A A . 220 ARG HH11 1 1
10 34368 1 1 215 ARG HH12 H 8.555 -9.823 14.605 1.00 . A A . 220 ARG HH12 1 1
10 34369 1 1 215 ARG HH21 H 7.140 -12.265 12.594 1.00 . A A . 220 ARG HH21 1 1
10 34370 1 1 215 ARG HH22 H 7.758 -11.892 14.167 1.00 . A A . 220 ARG HH22 1 1
10 34371 1 1 215 ARG N N 7.042 -8.830 6.848 1.00 . A A . 220 ARG N 1 1
10 34372 1 1 215 ARG NE N 7.536 -10.032 11.614 1.00 . A A . 220 ARG NE 1 1
10 34373 1 1 215 ARG NH1 N 8.347 -9.544 13.668 1.00 . A A . 220 ARG NH1 1 1
10 34374 1 1 215 ARG NH2 N 7.549 -11.612 13.230 1.00 . A A . 220 ARG NH2 1 1
10 34375 1 1 215 ARG O O 9.814 -9.636 6.226 1.00 . A A . 220 ARG O 1 1
10 34376 1 1 216 ARG C C 11.598 -9.086 4.863 1.00 . A A . 221 ARG C 1 1
10 34377 1 1 216 ARG CA C 11.293 -7.611 5.133 1.00 . A A . 221 ARG CA 1 1
10 34378 1 1 216 ARG CB C 12.455 -6.955 5.879 1.00 . A A . 221 ARG CB 1 1
10 34379 1 1 216 ARG CD C 12.836 -4.913 7.269 1.00 . A A . 221 ARG CD 1 1
10 34380 1 1 216 ARG CG C 12.212 -5.447 5.979 1.00 . A A . 221 ARG CG 1 1
10 34381 1 1 216 ARG CZ C 14.610 -3.318 7.689 1.00 . A A . 221 ARG CZ 1 1
10 34382 1 1 216 ARG H H 9.812 -6.561 6.292 1.00 . A A . 221 ARG H 1 1
10 34383 1 1 216 ARG HA H 11.117 -7.093 4.204 1.00 . A A . 221 ARG HA 1 1
10 34384 1 1 216 ARG HB2 H 12.529 -7.375 6.871 1.00 . A A . 221 ARG HB2 1 1
10 34385 1 1 216 ARG HB3 H 13.375 -7.133 5.342 1.00 . A A . 221 ARG HB3 1 1
10 34386 1 1 216 ARG HD2 H 12.110 -4.335 7.825 1.00 . A A . 221 ARG HD2 1 1
10 34387 1 1 216 ARG HD3 H 13.212 -5.726 7.870 1.00 . A A . 221 ARG HD3 1 1
10 34388 1 1 216 ARG HE H 14.214 -4.022 5.875 1.00 . A A . 221 ARG HE 1 1
10 34389 1 1 216 ARG HG2 H 12.660 -4.954 5.129 1.00 . A A . 221 ARG HG2 1 1
10 34390 1 1 216 ARG HG3 H 11.149 -5.255 5.988 1.00 . A A . 221 ARG HG3 1 1
10 34391 1 1 216 ARG HH11 H 13.519 -3.927 9.254 1.00 . A A . 221 ARG HH11 1 1
10 34392 1 1 216 ARG HH12 H 14.772 -2.789 9.613 1.00 . A A . 221 ARG HH12 1 1
10 34393 1 1 216 ARG HH21 H 15.852 -2.534 6.328 1.00 . A A . 221 ARG HH21 1 1
10 34394 1 1 216 ARG HH22 H 16.093 -2.000 7.958 1.00 . A A . 221 ARG HH22 1 1
10 34395 1 1 216 ARG N N 10.114 -7.458 6.044 1.00 . A A . 221 ARG N 1 1
10 34396 1 1 216 ARG NE N 13.961 -4.046 6.822 1.00 . A A . 221 ARG NE 1 1
10 34397 1 1 216 ARG NH1 N 14.274 -3.347 8.950 1.00 . A A . 221 ARG NH1 1 1
10 34398 1 1 216 ARG NH2 N 15.595 -2.558 7.294 1.00 . A A . 221 ARG NH2 1 1
10 34399 1 1 216 ARG O O 12.500 -9.662 5.438 1.00 . A A . 221 ARG O 1 1
10 34400 1 1 217 VAL C C 12.561 -11.462 3.700 1.00 . A A . 222 VAL C 1 1
10 34401 1 1 217 VAL CA C 11.066 -11.131 3.671 1.00 . A A . 222 VAL CA 1 1
10 34402 1 1 217 VAL CB C 10.504 -11.313 2.262 1.00 . A A . 222 VAL CB 1 1
10 34403 1 1 217 VAL CG1 C 11.054 -10.217 1.348 1.00 . A A . 222 VAL CG1 1 1
10 34404 1 1 217 VAL CG2 C 10.920 -12.684 1.722 1.00 . A A . 222 VAL CG2 1 1
10 34405 1 1 217 VAL H H 10.122 -9.208 3.551 1.00 . A A . 222 VAL H 1 1
10 34406 1 1 217 VAL HA H 10.527 -11.752 4.363 1.00 . A A . 222 VAL HA 1 1
10 34407 1 1 217 VAL HB H 9.426 -11.248 2.294 1.00 . A A . 222 VAL HB 1 1
10 34408 1 1 217 VAL HG11 H 12.106 -10.078 1.547 1.00 . A A . 222 VAL HG11 1 1
10 34409 1 1 217 VAL HG12 H 10.526 -9.294 1.534 1.00 . A A . 222 VAL HG12 1 1
10 34410 1 1 217 VAL HG13 H 10.917 -10.507 0.315 1.00 . A A . 222 VAL HG13 1 1
10 34411 1 1 217 VAL HG21 H 10.409 -13.458 2.274 1.00 . A A . 222 VAL HG21 1 1
10 34412 1 1 217 VAL HG22 H 11.987 -12.805 1.835 1.00 . A A . 222 VAL HG22 1 1
10 34413 1 1 217 VAL HG23 H 10.657 -12.753 0.677 1.00 . A A . 222 VAL HG23 1 1
10 34414 1 1 217 VAL N N 10.843 -9.695 3.992 1.00 . A A . 222 VAL N 1 1
10 34415 1 1 217 VAL O O 13.402 -10.603 3.521 1.00 . A A . 222 VAL O 1 1
10 34416 1 1 218 GLU C C 14.475 -14.592 4.225 1.00 . A A . 223 GLU C 1 1
10 34417 1 1 218 GLU CA C 14.336 -13.092 3.954 1.00 . A A . 223 GLU CA 1 1
10 34418 1 1 218 GLU CB C 14.937 -12.279 5.101 1.00 . A A . 223 GLU CB 1 1
10 34419 1 1 218 GLU CD C 17.186 -11.682 6.017 1.00 . A A . 223 GLU CD 1 1
10 34420 1 1 218 GLU CG C 16.336 -12.808 5.426 1.00 . A A . 223 GLU CG 1 1
10 34421 1 1 218 GLU H H 12.208 -13.383 4.055 1.00 . A A . 223 GLU H 1 1
10 34422 1 1 218 GLU HA H 14.818 -12.830 3.026 1.00 . A A . 223 GLU HA 1 1
10 34423 1 1 218 GLU HB2 H 15.002 -11.240 4.812 1.00 . A A . 223 GLU HB2 1 1
10 34424 1 1 218 GLU HB3 H 14.309 -12.371 5.975 1.00 . A A . 223 GLU HB3 1 1
10 34425 1 1 218 GLU HG2 H 16.259 -13.615 6.139 1.00 . A A . 223 GLU HG2 1 1
10 34426 1 1 218 GLU HG3 H 16.801 -13.171 4.521 1.00 . A A . 223 GLU HG3 1 1
10 34427 1 1 218 GLU N N 12.899 -12.705 3.918 1.00 . A A . 223 GLU N 1 1
10 34428 1 1 218 GLU O O 14.894 -15.003 5.290 1.00 . A A . 223 GLU O 1 1
10 34429 1 1 218 GLU OE1 O 16.742 -11.072 6.976 1.00 . A A . 223 GLU OE1 1 1
10 34430 1 1 218 GLU OE2 O 18.266 -11.447 5.501 1.00 . A A . 223 GLU OE2 1 1
10 34431 1 1 219 GLU C C 15.410 -17.236 4.352 1.00 . A A . 224 GLU C 1 1
10 34432 1 1 219 GLU CA C 14.215 -16.882 3.460 1.00 . A A . 224 GLU CA 1 1
10 34433 1 1 219 GLU CB C 14.415 -17.448 2.053 1.00 . A A . 224 GLU CB 1 1
10 34434 1 1 219 GLU CD C 13.192 -17.370 -0.124 1.00 . A A . 224 GLU CD 1 1
10 34435 1 1 219 GLU CG C 13.054 -17.626 1.377 1.00 . A A . 224 GLU CG 1 1
10 34436 1 1 219 GLU H H 13.776 -15.055 2.429 1.00 . A A . 224 GLU H 1 1
10 34437 1 1 219 GLU HA H 13.303 -17.262 3.879 1.00 . A A . 224 GLU HA 1 1
10 34438 1 1 219 GLU HB2 H 15.019 -16.766 1.473 1.00 . A A . 224 GLU HB2 1 1
10 34439 1 1 219 GLU HB3 H 14.910 -18.405 2.118 1.00 . A A . 224 GLU HB3 1 1
10 34440 1 1 219 GLU HG2 H 12.701 -18.634 1.542 1.00 . A A . 224 GLU HG2 1 1
10 34441 1 1 219 GLU HG3 H 12.349 -16.924 1.797 1.00 . A A . 224 GLU HG3 1 1
10 34442 1 1 219 GLU N N 14.117 -15.410 3.271 1.00 . A A . 224 GLU N 1 1
10 34443 1 1 219 GLU O O 15.348 -18.148 5.154 1.00 . A A . 224 GLU O 1 1
10 34444 1 1 219 GLU OE1 O 13.238 -16.214 -0.507 1.00 . A A . 224 GLU OE1 1 1
10 34445 1 1 219 GLU OE2 O 13.250 -18.337 -0.866 1.00 . A A . 224 GLU OE2 1 1
10 34446 1 1 220 THR C C 17.270 -17.117 6.496 1.00 . A A . 225 THR C 1 1
10 34447 1 1 220 THR CA C 17.693 -16.823 5.054 1.00 . A A . 225 THR CA 1 1
10 34448 1 1 220 THR CB C 18.545 -15.554 4.994 1.00 . A A . 225 THR CB 1 1
10 34449 1 1 220 THR CG2 C 19.826 -15.760 5.803 1.00 . A A . 225 THR CG2 1 1
10 34450 1 1 220 THR H H 16.524 -15.795 3.562 1.00 . A A . 225 THR H 1 1
10 34451 1 1 220 THR HA H 18.242 -17.655 4.644 1.00 . A A . 225 THR HA 1 1
10 34452 1 1 220 THR HB H 17.991 -14.727 5.409 1.00 . A A . 225 THR HB 1 1
10 34453 1 1 220 THR HG1 H 19.615 -14.661 3.638 1.00 . A A . 225 THR HG1 1 1
10 34454 1 1 220 THR HG21 H 20.283 -14.803 6.004 1.00 . A A . 225 THR HG21 1 1
10 34455 1 1 220 THR HG22 H 20.513 -16.375 5.239 1.00 . A A . 225 THR HG22 1 1
10 34456 1 1 220 THR HG23 H 19.588 -16.250 6.736 1.00 . A A . 225 THR HG23 1 1
10 34457 1 1 220 THR N N 16.495 -16.525 4.216 1.00 . A A . 225 THR N 1 1
10 34458 1 1 220 THR O O 16.802 -16.248 7.205 1.00 . A A . 225 THR O 1 1
10 34459 1 1 220 THR OG1 O 18.876 -15.272 3.641 1.00 . A A . 225 THR OG1 1 1
10 34460 1 1 221 ARG C C 18.045 -19.661 8.936 1.00 . A A . 226 ARG C 1 1
10 34461 1 1 221 ARG CA C 17.036 -18.683 8.328 1.00 . A A . 226 ARG CA 1 1
10 34462 1 1 221 ARG CB C 15.662 -19.339 8.200 1.00 . A A . 226 ARG CB 1 1
10 34463 1 1 221 ARG CD C 14.043 -17.685 9.141 1.00 . A A . 226 ARG CD 1 1
10 34464 1 1 221 ARG CG C 14.619 -18.276 7.852 1.00 . A A . 226 ARG CG 1 1
10 34465 1 1 221 ARG CZ C 12.649 -18.609 10.894 1.00 . A A . 226 ARG CZ 1 1
10 34466 1 1 221 ARG H H 17.809 -19.021 6.346 1.00 . A A . 226 ARG H 1 1
10 34467 1 1 221 ARG HA H 16.963 -17.793 8.932 1.00 . A A . 226 ARG HA 1 1
10 34468 1 1 221 ARG HB2 H 15.692 -20.086 7.418 1.00 . A A . 226 ARG HB2 1 1
10 34469 1 1 221 ARG HB3 H 15.398 -19.808 9.135 1.00 . A A . 226 ARG HB3 1 1
10 34470 1 1 221 ARG HD2 H 14.843 -17.352 9.790 1.00 . A A . 226 ARG HD2 1 1
10 34471 1 1 221 ARG HD3 H 13.374 -16.870 8.916 1.00 . A A . 226 ARG HD3 1 1
10 34472 1 1 221 ARG HE H 13.275 -19.686 9.347 1.00 . A A . 226 ARG HE 1 1
10 34473 1 1 221 ARG HG2 H 15.084 -17.492 7.272 1.00 . A A . 226 ARG HG2 1 1
10 34474 1 1 221 ARG HG3 H 13.823 -18.725 7.278 1.00 . A A . 226 ARG HG3 1 1
10 34475 1 1 221 ARG HH11 H 13.170 -16.681 11.041 1.00 . A A . 226 ARG HH11 1 1
10 34476 1 1 221 ARG HH12 H 12.174 -17.288 12.321 1.00 . A A . 226 ARG HH12 1 1
10 34477 1 1 221 ARG HH21 H 11.978 -20.491 11.010 1.00 . A A . 226 ARG HH21 1 1
10 34478 1 1 221 ARG HH22 H 11.500 -19.444 12.305 1.00 . A A . 226 ARG HH22 1 1
10 34479 1 1 221 ARG N N 17.430 -18.335 6.934 1.00 . A A . 226 ARG N 1 1
10 34480 1 1 221 ARG NE N 13.290 -18.803 9.773 1.00 . A A . 226 ARG NE 1 1
10 34481 1 1 221 ARG NH1 N 12.667 -17.434 11.462 1.00 . A A . 226 ARG NH1 1 1
10 34482 1 1 221 ARG NH2 N 11.991 -19.591 11.446 1.00 . A A . 226 ARG NH2 1 1
10 34483 1 1 221 ARG O O 17.757 -20.347 9.897 1.00 . A A . 226 ARG O 1 1
10 34484 1 1 222 ARG C C 21.548 -20.572 8.130 1.00 . A A . 227 ARG C 1 1
10 34485 1 1 222 ARG CA C 20.249 -20.668 8.936 1.00 . A A . 227 ARG CA 1 1
10 34486 1 1 222 ARG CB C 19.628 -22.057 8.792 1.00 . A A . 227 ARG CB 1 1
10 34487 1 1 222 ARG CD C 18.732 -23.384 10.711 1.00 . A A . 227 ARG CD 1 1
10 34488 1 1 222 ARG CG C 20.005 -22.912 10.004 1.00 . A A . 227 ARG CG 1 1
10 34489 1 1 222 ARG CZ C 19.280 -22.207 12.755 1.00 . A A . 227 ARG CZ 1 1
10 34490 1 1 222 ARG H H 19.441 -19.169 7.611 1.00 . A A . 227 ARG H 1 1
10 34491 1 1 222 ARG HA H 20.435 -20.453 9.977 1.00 . A A . 227 ARG HA 1 1
10 34492 1 1 222 ARG HB2 H 18.553 -21.965 8.735 1.00 . A A . 227 ARG HB2 1 1
10 34493 1 1 222 ARG HB3 H 19.999 -22.526 7.894 1.00 . A A . 227 ARG HB3 1 1
10 34494 1 1 222 ARG HD2 H 17.912 -22.714 10.494 1.00 . A A . 227 ARG HD2 1 1
10 34495 1 1 222 ARG HD3 H 18.486 -24.392 10.412 1.00 . A A . 227 ARG HD3 1 1
10 34496 1 1 222 ARG HE H 19.124 -24.185 12.671 1.00 . A A . 227 ARG HE 1 1
10 34497 1 1 222 ARG HG2 H 20.574 -23.769 9.675 1.00 . A A . 227 ARG HG2 1 1
10 34498 1 1 222 ARG HG3 H 20.597 -22.326 10.689 1.00 . A A . 227 ARG HG3 1 1
10 34499 1 1 222 ARG HH11 H 18.977 -21.113 11.106 1.00 . A A . 227 ARG HH11 1 1
10 34500 1 1 222 ARG HH12 H 19.367 -20.219 12.537 1.00 . A A . 227 ARG HH12 1 1
10 34501 1 1 222 ARG HH21 H 19.633 -23.031 14.546 1.00 . A A . 227 ARG HH21 1 1
10 34502 1 1 222 ARG HH22 H 19.738 -21.303 14.483 1.00 . A A . 227 ARG HH22 1 1
10 34503 1 1 222 ARG N N 19.227 -19.730 8.385 1.00 . A A . 227 ARG N 1 1
10 34504 1 1 222 ARG NE N 19.065 -23.350 12.162 1.00 . A A . 227 ARG NE 1 1
10 34505 1 1 222 ARG NH1 N 19.202 -21.092 12.079 1.00 . A A . 227 ARG NH1 1 1
10 34506 1 1 222 ARG NH2 N 19.573 -22.178 14.027 1.00 . A A . 227 ARG NH2 1 1
10 34507 1 1 222 ARG O O 22.628 -20.761 8.652 1.00 . A A . 227 ARG O 1 1
10 34508 1 1 223 ILE C C 23.128 -18.719 5.923 1.00 . A A . 228 ILE C 1 1
10 34509 1 1 223 ILE CA C 22.682 -20.182 6.024 1.00 . A A . 228 ILE CA 1 1
10 34510 1 1 223 ILE CB C 22.279 -20.721 4.651 1.00 . A A . 228 ILE CB 1 1
10 34511 1 1 223 ILE CD1 C 21.177 -22.637 3.482 1.00 . A A . 228 ILE CD1 1 1
10 34512 1 1 223 ILE CG1 C 21.346 -21.924 4.825 1.00 . A A . 228 ILE CG1 1 1
10 34513 1 1 223 ILE CG2 C 23.532 -21.158 3.889 1.00 . A A . 228 ILE CG2 1 1
10 34514 1 1 223 ILE H H 20.569 -20.139 6.456 1.00 . A A . 228 ILE H 1 1
10 34515 1 1 223 ILE HA H 23.470 -20.787 6.441 1.00 . A A . 228 ILE HA 1 1
10 34516 1 1 223 ILE HB H 21.771 -19.946 4.094 1.00 . A A . 228 ILE HB 1 1
10 34517 1 1 223 ILE HD11 H 20.642 -21.996 2.797 1.00 . A A . 228 ILE HD11 1 1
10 34518 1 1 223 ILE HD12 H 20.622 -23.552 3.627 1.00 . A A . 228 ILE HD12 1 1
10 34519 1 1 223 ILE HD13 H 22.149 -22.868 3.071 1.00 . A A . 228 ILE HD13 1 1
10 34520 1 1 223 ILE HG12 H 21.771 -22.607 5.545 1.00 . A A . 228 ILE HG12 1 1
10 34521 1 1 223 ILE HG13 H 20.383 -21.585 5.173 1.00 . A A . 228 ILE HG13 1 1
10 34522 1 1 223 ILE HG21 H 23.563 -20.658 2.932 1.00 . A A . 228 ILE HG21 1 1
10 34523 1 1 223 ILE HG22 H 23.506 -22.227 3.736 1.00 . A A . 228 ILE HG22 1 1
10 34524 1 1 223 ILE HG23 H 24.410 -20.896 4.460 1.00 . A A . 228 ILE HG23 1 1
10 34525 1 1 223 ILE N N 21.449 -20.284 6.861 1.00 . A A . 228 ILE N 1 1
10 34526 1 1 223 ILE O O 23.196 -18.012 6.908 1.00 . A A . 228 ILE O 1 1
10 34527 1 1 224 HIS C C 23.951 -16.470 3.102 1.00 . A A . 229 HIS C 1 1
10 34528 1 1 224 HIS CA C 23.879 -16.844 4.584 1.00 . A A . 229 HIS CA 1 1
10 34529 1 1 224 HIS CB C 25.271 -16.795 5.218 1.00 . A A . 229 HIS CB 1 1
10 34530 1 1 224 HIS CD2 C 24.657 -14.392 6.085 1.00 . A A . 229 HIS CD2 1 1
10 34531 1 1 224 HIS CE1 C 26.272 -14.151 7.510 1.00 . A A . 229 HIS CE1 1 1
10 34532 1 1 224 HIS CG C 25.407 -15.541 6.036 1.00 . A A . 229 HIS CG 1 1
10 34533 1 1 224 HIS H H 23.379 -18.842 3.956 1.00 . A A . 229 HIS H 1 1
10 34534 1 1 224 HIS HA H 23.212 -16.179 5.111 1.00 . A A . 229 HIS HA 1 1
10 34535 1 1 224 HIS HB2 H 25.407 -17.657 5.854 1.00 . A A . 229 HIS HB2 1 1
10 34536 1 1 224 HIS HB3 H 26.019 -16.801 4.440 1.00 . A A . 229 HIS HB3 1 1
10 34537 1 1 224 HIS HD1 H 27.142 -16.008 7.158 1.00 . A A . 229 HIS HD1 1 1
10 34538 1 1 224 HIS HD2 H 23.777 -14.197 5.491 1.00 . A A . 229 HIS HD2 1 1
10 34539 1 1 224 HIS HE1 H 26.927 -13.740 8.263 1.00 . A A . 229 HIS HE1 1 1
10 34540 1 1 224 HIS N N 23.436 -18.259 4.739 1.00 . A A . 229 HIS N 1 1
10 34541 1 1 224 HIS ND1 N 26.431 -15.366 6.951 1.00 . A A . 229 HIS ND1 1 1
10 34542 1 1 224 HIS NE2 N 25.206 -13.516 7.015 1.00 . A A . 229 HIS NE2 1 1
10 34543 1 1 224 HIS O O 23.179 -16.948 2.294 1.00 . A A . 229 HIS O 1 1
10 34544 1 1 225 ARG C C 26.162 -14.232 1.145 1.00 . A A . 230 ARG C 1 1
10 34545 1 1 225 ARG CA C 25.002 -15.220 1.312 1.00 . A A . 230 ARG CA 1 1
10 34546 1 1 225 ARG CB C 23.673 -14.549 0.966 1.00 . A A . 230 ARG CB 1 1
10 34547 1 1 225 ARG CD C 23.426 -15.591 -1.292 1.00 . A A . 230 ARG CD 1 1
10 34548 1 1 225 ARG CG C 23.618 -14.274 -0.538 1.00 . A A . 230 ARG CG 1 1
10 34549 1 1 225 ARG CZ C 21.682 -16.327 -2.804 1.00 . A A . 230 ARG CZ 1 1
10 34550 1 1 225 ARG H H 25.488 -15.255 3.404 1.00 . A A . 230 ARG H 1 1
10 34551 1 1 225 ARG HA H 25.152 -16.085 0.693 1.00 . A A . 230 ARG HA 1 1
10 34552 1 1 225 ARG HB2 H 22.857 -15.200 1.243 1.00 . A A . 230 ARG HB2 1 1
10 34553 1 1 225 ARG HB3 H 23.588 -13.616 1.503 1.00 . A A . 230 ARG HB3 1 1
10 34554 1 1 225 ARG HD2 H 24.329 -15.851 -1.828 1.00 . A A . 230 ARG HD2 1 1
10 34555 1 1 225 ARG HD3 H 23.151 -16.380 -0.610 1.00 . A A . 230 ARG HD3 1 1
10 34556 1 1 225 ARG HE H 22.051 -14.408 -2.452 1.00 . A A . 230 ARG HE 1 1
10 34557 1 1 225 ARG HG2 H 22.791 -13.611 -0.752 1.00 . A A . 230 ARG HG2 1 1
10 34558 1 1 225 ARG HG3 H 24.541 -13.812 -0.853 1.00 . A A . 230 ARG HG3 1 1
10 34559 1 1 225 ARG HH11 H 22.775 -17.734 -1.890 1.00 . A A . 230 ARG HH11 1 1
10 34560 1 1 225 ARG HH12 H 21.544 -18.319 -2.957 1.00 . A A . 230 ARG HH12 1 1
10 34561 1 1 225 ARG HH21 H 20.440 -15.156 -3.850 1.00 . A A . 230 ARG HH21 1 1
10 34562 1 1 225 ARG HH22 H 20.223 -16.860 -4.068 1.00 . A A . 230 ARG HH22 1 1
10 34563 1 1 225 ARG N N 24.876 -15.623 2.740 1.00 . A A . 230 ARG N 1 1
10 34564 1 1 225 ARG NE N 22.311 -15.330 -2.245 1.00 . A A . 230 ARG NE 1 1
10 34565 1 1 225 ARG NH1 N 22.027 -17.556 -2.529 1.00 . A A . 230 ARG NH1 1 1
10 34566 1 1 225 ARG NH2 N 20.705 -16.096 -3.640 1.00 . A A . 230 ARG NH2 1 1
10 34567 1 1 225 ARG O O 26.391 -13.389 1.987 1.00 . A A . 230 ARG O 1 1
10 34568 1 1 226 ASP C C 28.228 -12.428 0.955 1.00 . A A . 231 ASP C 1 1
10 34569 1 1 226 ASP CA C 28.048 -13.433 -0.188 1.00 . A A . 231 ASP CA 1 1
10 34570 1 1 226 ASP CB C 27.698 -12.705 -1.486 1.00 . A A . 231 ASP CB 1 1
10 34571 1 1 226 ASP CG C 27.544 -13.722 -2.617 1.00 . A A . 231 ASP CG 1 1
10 34572 1 1 226 ASP H H 26.686 -15.039 -0.591 1.00 . A A . 231 ASP H 1 1
10 34573 1 1 226 ASP HA H 28.943 -14.011 -0.328 1.00 . A A . 231 ASP HA 1 1
10 34574 1 1 226 ASP HB2 H 26.771 -12.165 -1.358 1.00 . A A . 231 ASP HB2 1 1
10 34575 1 1 226 ASP HB3 H 28.487 -12.011 -1.734 1.00 . A A . 231 ASP HB3 1 1
10 34576 1 1 226 ASP N N 26.893 -14.344 0.064 1.00 . A A . 231 ASP N 1 1
10 34577 1 1 226 ASP O O 28.686 -12.836 2.009 1.00 . A A . 231 ASP O 1 1
10 34578 1 1 226 ASP OXT O 27.906 -11.268 0.754 1.00 . A A . 231 ASP OXT 1 1
10 34579 1 1 226 ASP OD1 O 26.738 -14.626 -2.470 1.00 . A A . 231 ASP OD1 1 1
10 34580 1 1 226 ASP OD2 O 28.235 -13.582 -3.614 1.00 . A A . 231 ASP OD2 1 1
11 34581 1 1 1 GLY C C -22.207 -5.204 -25.739 1.00 . A A . 6 GLY C 1 1
11 34582 1 1 1 GLY CA C -20.970 -5.334 -26.628 1.00 . A A . 6 GLY CA 1 1
11 34583 1 1 1 GLY H1 H -20.558 -5.647 -28.639 1.00 . A A . 6 GLY H1 1 1
11 34584 1 1 1 GLY H2 H -21.949 -6.424 -28.099 1.00 . A A . 6 GLY H2 1 1
11 34585 1 1 1 GLY H3 H -21.961 -4.763 -28.360 1.00 . A A . 6 GLY H3 1 1
11 34586 1 1 1 GLY HA2 H -20.371 -6.171 -26.295 1.00 . A A . 6 GLY HA2 1 1
11 34587 1 1 1 GLY HA3 H -20.388 -4.427 -26.566 1.00 . A A . 6 GLY HA3 1 1
11 34588 1 1 1 GLY N N -21.392 -5.559 -28.040 1.00 . A A . 6 GLY N 1 1
11 34589 1 1 1 GLY O O -23.079 -4.396 -25.987 1.00 . A A . 6 GLY O 1 1
11 34590 1 1 2 SER C C -23.585 -4.506 -23.201 1.00 . A A . 7 SER C 1 1
11 34591 1 1 2 SER CA C -23.472 -5.911 -23.798 1.00 . A A . 7 SER CA 1 1
11 34592 1 1 2 SER CB C -23.202 -6.939 -22.699 1.00 . A A . 7 SER CB 1 1
11 34593 1 1 2 SER H H -21.575 -6.637 -24.519 1.00 . A A . 7 SER H 1 1
11 34594 1 1 2 SER HA H -24.373 -6.170 -24.330 1.00 . A A . 7 SER HA 1 1
11 34595 1 1 2 SER HB2 H -23.951 -6.854 -21.931 1.00 . A A . 7 SER HB2 1 1
11 34596 1 1 2 SER HB3 H -23.237 -7.935 -23.125 1.00 . A A . 7 SER HB3 1 1
11 34597 1 1 2 SER HG H -21.563 -7.537 -21.838 1.00 . A A . 7 SER HG 1 1
11 34598 1 1 2 SER N N -22.291 -5.993 -24.702 1.00 . A A . 7 SER N 1 1
11 34599 1 1 2 SER O O -23.078 -4.232 -22.130 1.00 . A A . 7 SER O 1 1
11 34600 1 1 2 SER OG O -21.921 -6.696 -22.134 1.00 . A A . 7 SER OG 1 1
11 34601 1 1 3 SER C C -25.386 -1.435 -24.208 1.00 . A A . 8 SER C 1 1
11 34602 1 1 3 SER CA C -24.394 -2.227 -23.352 1.00 . A A . 8 SER CA 1 1
11 34603 1 1 3 SER CB C -22.997 -1.618 -23.449 1.00 . A A . 8 SER CB 1 1
11 34604 1 1 3 SER H H -24.652 -3.853 -24.743 1.00 . A A . 8 SER H 1 1
11 34605 1 1 3 SER HA H -24.716 -2.248 -22.323 1.00 . A A . 8 SER HA 1 1
11 34606 1 1 3 SER HB2 H -22.297 -2.225 -22.901 1.00 . A A . 8 SER HB2 1 1
11 34607 1 1 3 SER HB3 H -22.695 -1.575 -24.489 1.00 . A A . 8 SER HB3 1 1
11 34608 1 1 3 SER HG H -23.777 0.153 -23.250 1.00 . A A . 8 SER HG 1 1
11 34609 1 1 3 SER N N -24.249 -3.613 -23.883 1.00 . A A . 8 SER N 1 1
11 34610 1 1 3 SER O O -25.439 -1.583 -25.414 1.00 . A A . 8 SER O 1 1
11 34611 1 1 3 SER OG O -23.015 -0.309 -22.894 1.00 . A A . 8 SER OG 1 1
11 34612 1 1 4 ALA C C -26.628 1.625 -24.609 1.00 . A A . 9 ALA C 1 1
11 34613 1 1 4 ALA CA C -27.161 0.209 -24.375 1.00 . A A . 9 ALA CA 1 1
11 34614 1 1 4 ALA CB C -28.417 0.244 -23.504 1.00 . A A . 9 ALA CB 1 1
11 34615 1 1 4 ALA H H -26.115 -0.486 -22.623 1.00 . A A . 9 ALA H 1 1
11 34616 1 1 4 ALA HA H -27.378 -0.273 -25.315 1.00 . A A . 9 ALA HA 1 1
11 34617 1 1 4 ALA HB1 H -28.798 1.254 -23.463 1.00 . A A . 9 ALA HB1 1 1
11 34618 1 1 4 ALA HB2 H -28.172 -0.089 -22.506 1.00 . A A . 9 ALA HB2 1 1
11 34619 1 1 4 ALA HB3 H -29.167 -0.407 -23.927 1.00 . A A . 9 ALA HB3 1 1
11 34620 1 1 4 ALA N N -26.173 -0.592 -23.597 1.00 . A A . 9 ALA N 1 1
11 34621 1 1 4 ALA O O -25.910 2.170 -23.793 1.00 . A A . 9 ALA O 1 1
11 34622 1 1 5 ARG C C -26.669 4.493 -24.767 1.00 . A A . 10 ARG C 1 1
11 34623 1 1 5 ARG CA C -26.485 3.604 -25.998 1.00 . A A . 10 ARG CA 1 1
11 34624 1 1 5 ARG CB C -27.354 4.102 -27.155 1.00 . A A . 10 ARG CB 1 1
11 34625 1 1 5 ARG CD C -25.308 4.925 -28.330 1.00 . A A . 10 ARG CD 1 1
11 34626 1 1 5 ARG CG C -26.552 4.045 -28.457 1.00 . A A . 10 ARG CG 1 1
11 34627 1 1 5 ARG CZ C -24.783 7.082 -29.301 1.00 . A A . 10 ARG CZ 1 1
11 34628 1 1 5 ARG H H -27.552 1.766 -26.360 1.00 . A A . 10 ARG H 1 1
11 34629 1 1 5 ARG HA H -25.449 3.584 -26.298 1.00 . A A . 10 ARG HA 1 1
11 34630 1 1 5 ARG HB2 H -28.229 3.474 -27.242 1.00 . A A . 10 ARG HB2 1 1
11 34631 1 1 5 ARG HB3 H -27.658 5.120 -26.966 1.00 . A A . 10 ARG HB3 1 1
11 34632 1 1 5 ARG HD2 H -25.266 5.374 -27.347 1.00 . A A . 10 ARG HD2 1 1
11 34633 1 1 5 ARG HD3 H -24.417 4.347 -28.520 1.00 . A A . 10 ARG HD3 1 1
11 34634 1 1 5 ARG HE H -26.092 5.832 -30.118 1.00 . A A . 10 ARG HE 1 1
11 34635 1 1 5 ARG HG2 H -26.256 3.025 -28.653 1.00 . A A . 10 ARG HG2 1 1
11 34636 1 1 5 ARG HG3 H -27.164 4.405 -29.272 1.00 . A A . 10 ARG HG3 1 1
11 34637 1 1 5 ARG HH11 H -23.841 6.570 -27.610 1.00 . A A . 10 ARG HH11 1 1
11 34638 1 1 5 ARG HH12 H -23.428 8.122 -28.258 1.00 . A A . 10 ARG HH12 1 1
11 34639 1 1 5 ARG HH21 H -25.564 7.854 -30.976 1.00 . A A . 10 ARG HH21 1 1
11 34640 1 1 5 ARG HH22 H -24.403 8.849 -30.162 1.00 . A A . 10 ARG HH22 1 1
11 34641 1 1 5 ARG N N -26.972 2.224 -25.715 1.00 . A A . 10 ARG N 1 1
11 34642 1 1 5 ARG NE N -25.470 5.973 -29.375 1.00 . A A . 10 ARG NE 1 1
11 34643 1 1 5 ARG NH1 N -23.953 7.272 -28.313 1.00 . A A . 10 ARG NH1 1 1
11 34644 1 1 5 ARG NH2 N -24.928 8.000 -30.218 1.00 . A A . 10 ARG NH2 1 1
11 34645 1 1 5 ARG O O -27.307 4.114 -23.805 1.00 . A A . 10 ARG O 1 1
11 34646 1 1 6 GLN C C -27.728 6.998 -23.446 1.00 . A A . 11 GLN C 1 1
11 34647 1 1 6 GLN CA C -26.263 6.589 -23.619 1.00 . A A . 11 GLN CA 1 1
11 34648 1 1 6 GLN CB C -25.403 7.807 -23.957 1.00 . A A . 11 GLN CB 1 1
11 34649 1 1 6 GLN CD C -22.915 8.051 -23.936 1.00 . A A . 11 GLN CD 1 1
11 34650 1 1 6 GLN CG C -24.154 7.813 -23.071 1.00 . A A . 11 GLN CG 1 1
11 34651 1 1 6 GLN H H -25.608 5.964 -25.574 1.00 . A A . 11 GLN H 1 1
11 34652 1 1 6 GLN HA H -25.895 6.115 -22.722 1.00 . A A . 11 GLN HA 1 1
11 34653 1 1 6 GLN HB2 H -25.107 7.762 -24.996 1.00 . A A . 11 GLN HB2 1 1
11 34654 1 1 6 GLN HB3 H -25.969 8.708 -23.783 1.00 . A A . 11 GLN HB3 1 1
11 34655 1 1 6 GLN HE21 H -23.386 6.638 -25.249 1.00 . A A . 11 GLN HE21 1 1
11 34656 1 1 6 GLN HE22 H -21.943 7.472 -25.566 1.00 . A A . 11 GLN HE22 1 1
11 34657 1 1 6 GLN HG2 H -24.239 8.600 -22.337 1.00 . A A . 11 GLN HG2 1 1
11 34658 1 1 6 GLN HG3 H -24.064 6.862 -22.571 1.00 . A A . 11 GLN HG3 1 1
11 34659 1 1 6 GLN N N -26.118 5.677 -24.789 1.00 . A A . 11 GLN N 1 1
11 34660 1 1 6 GLN NE2 N -22.732 7.328 -25.006 1.00 . A A . 11 GLN NE2 1 1
11 34661 1 1 6 GLN O O -28.387 7.392 -24.387 1.00 . A A . 11 GLN O 1 1
11 34662 1 1 6 GLN OE1 O -22.105 8.906 -23.636 1.00 . A A . 11 GLN OE1 1 1
11 34663 1 1 7 SER C C -29.754 8.347 -20.912 1.00 . A A . 12 SER C 1 1
11 34664 1 1 7 SER CA C -29.664 7.291 -22.018 1.00 . A A . 12 SER CA 1 1
11 34665 1 1 7 SER CB C -30.357 6.000 -21.584 1.00 . A A . 12 SER CB 1 1
11 34666 1 1 7 SER H H -27.693 6.587 -21.504 1.00 . A A . 12 SER H 1 1
11 34667 1 1 7 SER HA H -30.109 7.659 -22.929 1.00 . A A . 12 SER HA 1 1
11 34668 1 1 7 SER HB2 H -29.854 5.591 -20.724 1.00 . A A . 12 SER HB2 1 1
11 34669 1 1 7 SER HB3 H -31.387 6.213 -21.330 1.00 . A A . 12 SER HB3 1 1
11 34670 1 1 7 SER HG H -29.395 5.006 -22.954 1.00 . A A . 12 SER HG 1 1
11 34671 1 1 7 SER N N -28.242 6.908 -22.250 1.00 . A A . 12 SER N 1 1
11 34672 1 1 7 SER O O -30.813 8.608 -20.377 1.00 . A A . 12 SER O 1 1
11 34673 1 1 7 SER OG O -30.304 5.059 -22.648 1.00 . A A . 12 SER OG 1 1
11 34674 1 1 8 THR C C -29.168 11.326 -20.066 1.00 . A A . 13 THR C 1 1
11 34675 1 1 8 THR CA C -28.676 9.991 -19.497 1.00 . A A . 13 THR CA 1 1
11 34676 1 1 8 THR CB C -27.225 10.112 -19.028 1.00 . A A . 13 THR CB 1 1
11 34677 1 1 8 THR CG2 C -26.885 8.937 -18.110 1.00 . A A . 13 THR CG2 1 1
11 34678 1 1 8 THR H H -27.808 8.727 -21.012 1.00 . A A . 13 THR H 1 1
11 34679 1 1 8 THR HA H -29.304 9.676 -18.680 1.00 . A A . 13 THR HA 1 1
11 34680 1 1 8 THR HB H -27.097 11.036 -18.486 1.00 . A A . 13 THR HB 1 1
11 34681 1 1 8 THR HG1 H -26.278 10.999 -20.477 1.00 . A A . 13 THR HG1 1 1
11 34682 1 1 8 THR HG21 H -25.927 8.524 -18.393 1.00 . A A . 13 THR HG21 1 1
11 34683 1 1 8 THR HG22 H -27.646 8.176 -18.201 1.00 . A A . 13 THR HG22 1 1
11 34684 1 1 8 THR HG23 H -26.842 9.280 -17.087 1.00 . A A . 13 THR HG23 1 1
11 34685 1 1 8 THR N N -28.653 8.954 -20.568 1.00 . A A . 13 THR N 1 1
11 34686 1 1 8 THR O O -29.225 11.507 -21.266 1.00 . A A . 13 THR O 1 1
11 34687 1 1 8 THR OG1 O -26.363 10.099 -20.157 1.00 . A A . 13 THR OG1 1 1
11 34688 1 1 9 PRO C C -28.853 14.410 -20.119 1.00 . A A . 14 PRO C 1 1
11 34689 1 1 9 PRO CA C -30.006 13.553 -19.586 1.00 . A A . 14 PRO CA 1 1
11 34690 1 1 9 PRO CB C -30.566 14.139 -18.293 1.00 . A A . 14 PRO CB 1 1
11 34691 1 1 9 PRO CD C -29.468 12.065 -17.718 1.00 . A A . 14 PRO CD 1 1
11 34692 1 1 9 PRO CG C -29.835 13.431 -17.197 1.00 . A A . 14 PRO CG 1 1
11 34693 1 1 9 PRO HA H -30.788 13.463 -20.322 1.00 . A A . 14 PRO HA 1 1
11 34694 1 1 9 PRO HB2 H -30.375 15.202 -18.251 1.00 . A A . 14 PRO HB2 1 1
11 34695 1 1 9 PRO HB3 H -31.624 13.943 -18.217 1.00 . A A . 14 PRO HB3 1 1
11 34696 1 1 9 PRO HD2 H -28.475 11.790 -17.391 1.00 . A A . 14 PRO HD2 1 1
11 34697 1 1 9 PRO HD3 H -30.191 11.331 -17.399 1.00 . A A . 14 PRO HD3 1 1
11 34698 1 1 9 PRO HG2 H -28.941 13.982 -16.937 1.00 . A A . 14 PRO HG2 1 1
11 34699 1 1 9 PRO HG3 H -30.471 13.332 -16.332 1.00 . A A . 14 PRO HG3 1 1
11 34700 1 1 9 PRO N N -29.511 12.216 -19.176 1.00 . A A . 14 PRO N 1 1
11 34701 1 1 9 PRO O O -28.240 15.164 -19.391 1.00 . A A . 14 PRO O 1 1
11 34702 1 1 10 THR C C -27.875 16.562 -22.128 1.00 . A A . 15 THR C 1 1
11 34703 1 1 10 THR CA C -27.441 15.104 -21.961 1.00 . A A . 15 THR CA 1 1
11 34704 1 1 10 THR CB C -27.156 14.471 -23.323 1.00 . A A . 15 THR CB 1 1
11 34705 1 1 10 THR CG2 C -25.647 14.443 -23.571 1.00 . A A . 15 THR CG2 1 1
11 34706 1 1 10 THR H H -29.061 13.682 -21.954 1.00 . A A . 15 THR H 1 1
11 34707 1 1 10 THR HA H -26.565 15.040 -21.335 1.00 . A A . 15 THR HA 1 1
11 34708 1 1 10 THR HB H -27.633 15.050 -24.099 1.00 . A A . 15 THR HB 1 1
11 34709 1 1 10 THR HG1 H -27.337 12.711 -24.134 1.00 . A A . 15 THR HG1 1 1
11 34710 1 1 10 THR HG21 H -25.454 14.115 -24.582 1.00 . A A . 15 THR HG21 1 1
11 34711 1 1 10 THR HG22 H -25.179 13.762 -22.876 1.00 . A A . 15 THR HG22 1 1
11 34712 1 1 10 THR HG23 H -25.242 15.434 -23.432 1.00 . A A . 15 THR HG23 1 1
11 34713 1 1 10 THR N N -28.553 14.297 -21.385 1.00 . A A . 15 THR N 1 1
11 34714 1 1 10 THR O O -28.915 16.968 -21.648 1.00 . A A . 15 THR O 1 1
11 34715 1 1 10 THR OG1 O -27.665 13.144 -23.342 1.00 . A A . 15 THR OG1 1 1
11 34716 1 1 11 SER C C -26.643 19.387 -24.150 1.00 . A A . 16 SER C 1 1
11 34717 1 1 11 SER CA C -27.459 18.783 -23.003 1.00 . A A . 16 SER CA 1 1
11 34718 1 1 11 SER CB C -27.113 19.467 -21.681 1.00 . A A . 16 SER CB 1 1
11 34719 1 1 11 SER H H -26.255 17.005 -23.186 1.00 . A A . 16 SER H 1 1
11 34720 1 1 11 SER HA H -28.515 18.877 -23.201 1.00 . A A . 16 SER HA 1 1
11 34721 1 1 11 SER HB2 H -27.717 20.350 -21.562 1.00 . A A . 16 SER HB2 1 1
11 34722 1 1 11 SER HB3 H -27.310 18.786 -20.864 1.00 . A A . 16 SER HB3 1 1
11 34723 1 1 11 SER HG H -25.239 19.125 -21.282 1.00 . A A . 16 SER HG 1 1
11 34724 1 1 11 SER N N -27.089 17.352 -22.806 1.00 . A A . 16 SER N 1 1
11 34725 1 1 11 SER O O -26.270 18.706 -25.084 1.00 . A A . 16 SER O 1 1
11 34726 1 1 11 SER OG O -25.740 19.836 -21.689 1.00 . A A . 16 SER OG 1 1
11 34727 1 1 12 GLN C C -24.163 21.635 -24.674 1.00 . A A . 17 GLN C 1 1
11 34728 1 1 12 GLN CA C -25.572 21.306 -25.172 1.00 . A A . 17 GLN CA 1 1
11 34729 1 1 12 GLN CB C -26.336 22.586 -25.511 1.00 . A A . 17 GLN CB 1 1
11 34730 1 1 12 GLN CD C -26.432 23.485 -27.840 1.00 . A A . 17 GLN CD 1 1
11 34731 1 1 12 GLN CG C -27.000 22.437 -26.880 1.00 . A A . 17 GLN CG 1 1
11 34732 1 1 12 GLN H H -26.674 21.193 -23.323 1.00 . A A . 17 GLN H 1 1
11 34733 1 1 12 GLN HA H -25.526 20.664 -26.038 1.00 . A A . 17 GLN HA 1 1
11 34734 1 1 12 GLN HB2 H -27.091 22.764 -24.760 1.00 . A A . 17 GLN HB2 1 1
11 34735 1 1 12 GLN HB3 H -25.649 23.419 -25.535 1.00 . A A . 17 GLN HB3 1 1
11 34736 1 1 12 GLN HE21 H -25.842 22.144 -29.181 1.00 . A A . 17 GLN HE21 1 1
11 34737 1 1 12 GLN HE22 H -25.520 23.761 -29.583 1.00 . A A . 17 GLN HE22 1 1
11 34738 1 1 12 GLN HG2 H -26.804 21.449 -27.269 1.00 . A A . 17 GLN HG2 1 1
11 34739 1 1 12 GLN HG3 H -28.064 22.582 -26.783 1.00 . A A . 17 GLN HG3 1 1
11 34740 1 1 12 GLN N N -26.363 20.660 -24.086 1.00 . A A . 17 GLN N 1 1
11 34741 1 1 12 GLN NE2 N -25.886 23.098 -28.961 1.00 . A A . 17 GLN NE2 1 1
11 34742 1 1 12 GLN O O -23.373 22.241 -25.371 1.00 . A A . 17 GLN O 1 1
11 34743 1 1 12 GLN OE1 O -26.485 24.668 -27.568 1.00 . A A . 17 GLN OE1 1 1
11 34744 1 1 13 ALA C C -21.424 20.727 -23.691 1.00 . A A . 18 ALA C 1 1
11 34745 1 1 13 ALA CA C -22.481 21.534 -22.932 1.00 . A A . 18 ALA CA 1 1
11 34746 1 1 13 ALA CB C -22.536 21.101 -21.466 1.00 . A A . 18 ALA CB 1 1
11 34747 1 1 13 ALA H H -24.491 20.754 -22.925 1.00 . A A . 18 ALA H 1 1
11 34748 1 1 13 ALA HA H -22.270 22.590 -22.996 1.00 . A A . 18 ALA HA 1 1
11 34749 1 1 13 ALA HB1 H -21.798 21.650 -20.901 1.00 . A A . 18 ALA HB1 1 1
11 34750 1 1 13 ALA HB2 H -22.333 20.044 -21.396 1.00 . A A . 18 ALA HB2 1 1
11 34751 1 1 13 ALA HB3 H -23.519 21.305 -21.068 1.00 . A A . 18 ALA HB3 1 1
11 34752 1 1 13 ALA N N -23.840 21.243 -23.473 1.00 . A A . 18 ALA N 1 1
11 34753 1 1 13 ALA O O -21.621 19.571 -24.004 1.00 . A A . 18 ALA O 1 1
11 34754 1 1 14 LEU C C -18.610 19.528 -23.828 1.00 . A A . 19 LEU C 1 1
11 34755 1 1 14 LEU CA C -19.239 20.596 -24.728 1.00 . A A . 19 LEU CA 1 1
11 34756 1 1 14 LEU CB C -18.208 21.664 -25.096 1.00 . A A . 19 LEU CB 1 1
11 34757 1 1 14 LEU CD1 C -19.109 23.748 -26.135 1.00 . A A . 19 LEU CD1 1 1
11 34758 1 1 14 LEU CD2 C -17.395 22.391 -27.341 1.00 . A A . 19 LEU CD2 1 1
11 34759 1 1 14 LEU CG C -18.609 22.329 -26.412 1.00 . A A . 19 LEU CG 1 1
11 34760 1 1 14 LEU H H -20.168 22.264 -23.727 1.00 . A A . 19 LEU H 1 1
11 34761 1 1 14 LEU HA H -19.640 20.146 -25.622 1.00 . A A . 19 LEU HA 1 1
11 34762 1 1 14 LEU HB2 H -18.164 22.406 -24.312 1.00 . A A . 19 LEU HB2 1 1
11 34763 1 1 14 LEU HB3 H -17.237 21.203 -25.208 1.00 . A A . 19 LEU HB3 1 1
11 34764 1 1 14 LEU HD11 H -19.957 23.707 -25.468 1.00 . A A . 19 LEU HD11 1 1
11 34765 1 1 14 LEU HD12 H -19.402 24.215 -27.064 1.00 . A A . 19 LEU HD12 1 1
11 34766 1 1 14 LEU HD13 H -18.319 24.326 -25.678 1.00 . A A . 19 LEU HD13 1 1
11 34767 1 1 14 LEU HD21 H -16.492 22.451 -26.752 1.00 . A A . 19 LEU HD21 1 1
11 34768 1 1 14 LEU HD22 H -17.469 23.263 -27.974 1.00 . A A . 19 LEU HD22 1 1
11 34769 1 1 14 LEU HD23 H -17.365 21.503 -27.955 1.00 . A A . 19 LEU HD23 1 1
11 34770 1 1 14 LEU HG H -19.395 21.755 -26.880 1.00 . A A . 19 LEU HG 1 1
11 34771 1 1 14 LEU N N -20.306 21.330 -23.989 1.00 . A A . 19 LEU N 1 1
11 34772 1 1 14 LEU O O -19.151 19.172 -22.799 1.00 . A A . 19 LEU O 1 1
11 34773 1 1 15 TYR C C -15.403 18.429 -22.971 1.00 . A A . 20 TYR C 1 1
11 34774 1 1 15 TYR CA C -16.810 17.973 -23.370 1.00 . A A . 20 TYR CA 1 1
11 34775 1 1 15 TYR CB C -16.740 16.735 -24.263 1.00 . A A . 20 TYR CB 1 1
11 34776 1 1 15 TYR CD1 C -18.455 15.456 -22.931 1.00 . A A . 20 TYR CD1 1 1
11 34777 1 1 15 TYR CD2 C -16.276 14.455 -23.292 1.00 . A A . 20 TYR CD2 1 1
11 34778 1 1 15 TYR CE1 C -18.851 14.329 -22.200 1.00 . A A . 20 TYR CE1 1 1
11 34779 1 1 15 TYR CE2 C -16.672 13.328 -22.563 1.00 . A A . 20 TYR CE2 1 1
11 34780 1 1 15 TYR CG C -17.167 15.519 -23.477 1.00 . A A . 20 TYR CG 1 1
11 34781 1 1 15 TYR CZ C -17.960 13.266 -22.017 1.00 . A A . 20 TYR CZ 1 1
11 34782 1 1 15 TYR H H -17.051 19.317 -25.037 1.00 . A A . 20 TYR H 1 1
11 34783 1 1 15 TYR HA H -17.401 17.762 -22.493 1.00 . A A . 20 TYR HA 1 1
11 34784 1 1 15 TYR HB2 H -17.398 16.866 -25.111 1.00 . A A . 20 TYR HB2 1 1
11 34785 1 1 15 TYR HB3 H -15.728 16.599 -24.612 1.00 . A A . 20 TYR HB3 1 1
11 34786 1 1 15 TYR HD1 H -19.142 16.277 -23.073 1.00 . A A . 20 TYR HD1 1 1
11 34787 1 1 15 TYR HD2 H -15.283 14.504 -23.714 1.00 . A A . 20 TYR HD2 1 1
11 34788 1 1 15 TYR HE1 H -19.846 14.281 -21.780 1.00 . A A . 20 TYR HE1 1 1
11 34789 1 1 15 TYR HE2 H -15.984 12.508 -22.420 1.00 . A A . 20 TYR HE2 1 1
11 34790 1 1 15 TYR HH H -17.973 12.223 -20.418 1.00 . A A . 20 TYR HH 1 1
11 34791 1 1 15 TYR N N -17.472 19.016 -24.205 1.00 . A A . 20 TYR N 1 1
11 34792 1 1 15 TYR O O -15.097 19.604 -22.972 1.00 . A A . 20 TYR O 1 1
11 34793 1 1 15 TYR OH O -18.351 12.154 -21.297 1.00 . A A . 20 TYR OH 1 1
11 34794 1 1 16 SER C C -12.173 16.789 -22.636 1.00 . A A . 21 SER C 1 1
11 34795 1 1 16 SER CA C -13.159 17.888 -22.232 1.00 . A A . 21 SER CA 1 1
11 34796 1 1 16 SER CB C -13.211 18.030 -20.712 1.00 . A A . 21 SER CB 1 1
11 34797 1 1 16 SER H H -14.811 16.563 -22.635 1.00 . A A . 21 SER H 1 1
11 34798 1 1 16 SER HA H -12.882 18.829 -22.681 1.00 . A A . 21 SER HA 1 1
11 34799 1 1 16 SER HB2 H -12.218 18.210 -20.332 1.00 . A A . 21 SER HB2 1 1
11 34800 1 1 16 SER HB3 H -13.850 18.863 -20.450 1.00 . A A . 21 SER HB3 1 1
11 34801 1 1 16 SER HG H -14.530 16.605 -20.604 1.00 . A A . 21 SER HG 1 1
11 34802 1 1 16 SER N N -14.545 17.507 -22.630 1.00 . A A . 21 SER N 1 1
11 34803 1 1 16 SER O O -12.384 15.624 -22.370 1.00 . A A . 21 SER O 1 1
11 34804 1 1 16 SER OG O -13.717 16.829 -20.144 1.00 . A A . 21 SER OG 1 1
11 34805 1 1 17 ASP C C -8.898 16.796 -24.373 1.00 . A A . 22 ASP C 1 1
11 34806 1 1 17 ASP CA C -10.098 16.125 -23.699 1.00 . A A . 22 ASP CA 1 1
11 34807 1 1 17 ASP CB C -10.843 15.234 -24.692 1.00 . A A . 22 ASP CB 1 1
11 34808 1 1 17 ASP CG C -10.781 13.781 -24.221 1.00 . A A . 22 ASP CG 1 1
11 34809 1 1 17 ASP H H -10.943 18.097 -23.484 1.00 . A A . 22 ASP H 1 1
11 34810 1 1 17 ASP HA H -9.777 15.543 -22.850 1.00 . A A . 22 ASP HA 1 1
11 34811 1 1 17 ASP HB2 H -11.874 15.550 -24.755 1.00 . A A . 22 ASP HB2 1 1
11 34812 1 1 17 ASP HB3 H -10.382 15.315 -25.665 1.00 . A A . 22 ASP HB3 1 1
11 34813 1 1 17 ASP N N -11.095 17.152 -23.278 1.00 . A A . 22 ASP N 1 1
11 34814 1 1 17 ASP O O -8.791 16.827 -25.584 1.00 . A A . 22 ASP O 1 1
11 34815 1 1 17 ASP OD1 O -9.991 13.499 -23.335 1.00 . A A . 22 ASP OD1 1 1
11 34816 1 1 17 ASP OD2 O -11.525 12.973 -24.755 1.00 . A A . 22 ASP OD2 1 1
11 34817 1 1 18 PHE C C -5.615 17.036 -24.224 1.00 . A A . 23 PHE C 1 1
11 34818 1 1 18 PHE CA C -6.802 18.001 -24.199 1.00 . A A . 23 PHE CA 1 1
11 34819 1 1 18 PHE CB C -6.509 19.188 -23.282 1.00 . A A . 23 PHE CB 1 1
11 34820 1 1 18 PHE CD1 C -5.336 20.213 -25.265 1.00 . A A . 23 PHE CD1 1 1
11 34821 1 1 18 PHE CD2 C -6.541 21.667 -23.743 1.00 . A A . 23 PHE CD2 1 1
11 34822 1 1 18 PHE CE1 C -4.975 21.321 -26.040 1.00 . A A . 23 PHE CE1 1 1
11 34823 1 1 18 PHE CE2 C -6.179 22.776 -24.517 1.00 . A A . 23 PHE CE2 1 1
11 34824 1 1 18 PHE CG C -6.120 20.385 -24.117 1.00 . A A . 23 PHE CG 1 1
11 34825 1 1 18 PHE CZ C -5.397 22.604 -25.665 1.00 . A A . 23 PHE CZ 1 1
11 34826 1 1 18 PHE H H -8.098 17.297 -22.626 1.00 . A A . 23 PHE H 1 1
11 34827 1 1 18 PHE HA H -7.023 18.348 -25.192 1.00 . A A . 23 PHE HA 1 1
11 34828 1 1 18 PHE HB2 H -7.390 19.424 -22.705 1.00 . A A . 23 PHE HB2 1 1
11 34829 1 1 18 PHE HB3 H -5.698 18.939 -22.614 1.00 . A A . 23 PHE HB3 1 1
11 34830 1 1 18 PHE HD1 H -5.012 19.224 -25.554 1.00 . A A . 23 PHE HD1 1 1
11 34831 1 1 18 PHE HD2 H -7.144 21.800 -22.857 1.00 . A A . 23 PHE HD2 1 1
11 34832 1 1 18 PHE HE1 H -4.372 21.189 -26.925 1.00 . A A . 23 PHE HE1 1 1
11 34833 1 1 18 PHE HE2 H -6.504 23.765 -24.228 1.00 . A A . 23 PHE HE2 1 1
11 34834 1 1 18 PHE HZ H -5.118 23.459 -26.263 1.00 . A A . 23 PHE HZ 1 1
11 34835 1 1 18 PHE N N -7.995 17.334 -23.600 1.00 . A A . 23 PHE N 1 1
11 34836 1 1 18 PHE O O -5.211 16.557 -25.264 1.00 . A A . 23 PHE O 1 1
11 34837 1 1 19 SER C C -4.368 14.402 -22.676 1.00 . A A . 24 SER C 1 1
11 34838 1 1 19 SER CA C -3.895 15.813 -23.035 1.00 . A A . 24 SER CA 1 1
11 34839 1 1 19 SER CB C -2.987 16.368 -21.938 1.00 . A A . 24 SER CB 1 1
11 34840 1 1 19 SER H H -5.401 17.144 -22.258 1.00 . A A . 24 SER H 1 1
11 34841 1 1 19 SER HA H -3.375 15.808 -23.979 1.00 . A A . 24 SER HA 1 1
11 34842 1 1 19 SER HB2 H -3.477 17.189 -21.444 1.00 . A A . 24 SER HB2 1 1
11 34843 1 1 19 SER HB3 H -2.778 15.589 -21.217 1.00 . A A . 24 SER HB3 1 1
11 34844 1 1 19 SER HG H -1.473 16.162 -23.145 1.00 . A A . 24 SER HG 1 1
11 34845 1 1 19 SER N N -5.057 16.746 -23.084 1.00 . A A . 24 SER N 1 1
11 34846 1 1 19 SER O O -4.697 14.127 -21.539 1.00 . A A . 24 SER O 1 1
11 34847 1 1 19 SER OG O -1.776 16.829 -22.523 1.00 . A A . 24 SER OG 1 1
11 34848 1 1 20 PRO C C -3.754 11.361 -22.706 1.00 . A A . 25 PRO C 1 1
11 34849 1 1 20 PRO CA C -4.825 12.150 -23.462 1.00 . A A . 25 PRO CA 1 1
11 34850 1 1 20 PRO CB C -4.992 11.617 -24.882 1.00 . A A . 25 PRO CB 1 1
11 34851 1 1 20 PRO CD C -4.006 13.816 -25.059 1.00 . A A . 25 PRO CD 1 1
11 34852 1 1 20 PRO CG C -4.095 12.466 -25.725 1.00 . A A . 25 PRO CG 1 1
11 34853 1 1 20 PRO HA H -5.768 12.116 -22.940 1.00 . A A . 25 PRO HA 1 1
11 34854 1 1 20 PRO HB2 H -4.688 10.579 -24.929 1.00 . A A . 25 PRO HB2 1 1
11 34855 1 1 20 PRO HB3 H -6.015 11.725 -25.207 1.00 . A A . 25 PRO HB3 1 1
11 34856 1 1 20 PRO HD2 H -2.996 14.198 -25.113 1.00 . A A . 25 PRO HD2 1 1
11 34857 1 1 20 PRO HD3 H -4.701 14.507 -25.510 1.00 . A A . 25 PRO HD3 1 1
11 34858 1 1 20 PRO HG2 H -3.113 12.016 -25.783 1.00 . A A . 25 PRO HG2 1 1
11 34859 1 1 20 PRO HG3 H -4.511 12.576 -26.713 1.00 . A A . 25 PRO HG3 1 1
11 34860 1 1 20 PRO N N -4.388 13.552 -23.666 1.00 . A A . 25 PRO N 1 1
11 34861 1 1 20 PRO O O -2.643 11.823 -22.538 1.00 . A A . 25 PRO O 1 1
11 34862 1 1 21 PRO C C -2.143 8.725 -22.470 1.00 . A A . 26 PRO C 1 1
11 34863 1 1 21 PRO CA C -3.193 9.314 -21.524 1.00 . A A . 26 PRO CA 1 1
11 34864 1 1 21 PRO CB C -4.097 8.218 -20.966 1.00 . A A . 26 PRO CB 1 1
11 34865 1 1 21 PRO CD C -5.450 9.570 -22.440 1.00 . A A . 26 PRO CD 1 1
11 34866 1 1 21 PRO CG C -5.275 8.180 -21.886 1.00 . A A . 26 PRO CG 1 1
11 34867 1 1 21 PRO HA H -2.724 9.855 -20.719 1.00 . A A . 26 PRO HA 1 1
11 34868 1 1 21 PRO HB2 H -3.581 7.268 -20.971 1.00 . A A . 26 PRO HB2 1 1
11 34869 1 1 21 PRO HB3 H -4.417 8.469 -19.967 1.00 . A A . 26 PRO HB3 1 1
11 34870 1 1 21 PRO HD2 H -5.724 9.529 -23.485 1.00 . A A . 26 PRO HD2 1 1
11 34871 1 1 21 PRO HD3 H -6.189 10.116 -21.873 1.00 . A A . 26 PRO HD3 1 1
11 34872 1 1 21 PRO HG2 H -5.092 7.480 -22.689 1.00 . A A . 26 PRO HG2 1 1
11 34873 1 1 21 PRO HG3 H -6.162 7.894 -21.340 1.00 . A A . 26 PRO HG3 1 1
11 34874 1 1 21 PRO N N -4.131 10.188 -22.273 1.00 . A A . 26 PRO N 1 1
11 34875 1 1 21 PRO O O -2.290 8.761 -23.677 1.00 . A A . 26 PRO O 1 1
11 34876 1 1 22 GLU C C 0.991 6.825 -21.957 1.00 . A A . 27 GLU C 1 1
11 34877 1 1 22 GLU CA C -0.028 7.592 -22.804 1.00 . A A . 27 GLU CA 1 1
11 34878 1 1 22 GLU CB C 0.634 8.789 -23.487 1.00 . A A . 27 GLU CB 1 1
11 34879 1 1 22 GLU CD C 1.713 8.211 -25.666 1.00 . A A . 27 GLU CD 1 1
11 34880 1 1 22 GLU CG C 0.424 8.695 -25.000 1.00 . A A . 27 GLU CG 1 1
11 34881 1 1 22 GLU H H -0.985 8.161 -20.960 1.00 . A A . 27 GLU H 1 1
11 34882 1 1 22 GLU HA H -0.468 6.943 -23.545 1.00 . A A . 27 GLU HA 1 1
11 34883 1 1 22 GLU HB2 H 0.193 9.703 -23.118 1.00 . A A . 27 GLU HB2 1 1
11 34884 1 1 22 GLU HB3 H 1.692 8.788 -23.273 1.00 . A A . 27 GLU HB3 1 1
11 34885 1 1 22 GLU HG2 H -0.374 7.998 -25.209 1.00 . A A . 27 GLU HG2 1 1
11 34886 1 1 22 GLU HG3 H 0.164 9.668 -25.388 1.00 . A A . 27 GLU HG3 1 1
11 34887 1 1 22 GLU N N -1.085 8.182 -21.934 1.00 . A A . 27 GLU N 1 1
11 34888 1 1 22 GLU O O 2.175 6.842 -22.229 1.00 . A A . 27 GLU O 1 1
11 34889 1 1 22 GLU OE1 O 2.622 9.013 -25.805 1.00 . A A . 27 GLU OE1 1 1
11 34890 1 1 22 GLU OE2 O 1.770 7.047 -26.025 1.00 . A A . 27 GLU OE2 1 1
11 34891 1 1 23 GLY C C 2.585 6.320 -19.564 1.00 . A A . 28 GLY C 1 1
11 34892 1 1 23 GLY CA C 1.488 5.387 -20.072 1.00 . A A . 28 GLY CA 1 1
11 34893 1 1 23 GLY H H -0.417 6.152 -20.730 1.00 . A A . 28 GLY H 1 1
11 34894 1 1 23 GLY HA2 H 0.952 4.965 -19.234 1.00 . A A . 28 GLY HA2 1 1
11 34895 1 1 23 GLY HA3 H 1.934 4.596 -20.650 1.00 . A A . 28 GLY HA3 1 1
11 34896 1 1 23 GLY N N 0.542 6.153 -20.933 1.00 . A A . 28 GLY N 1 1
11 34897 1 1 23 GLY O O 3.666 5.893 -19.212 1.00 . A A . 28 GLY O 1 1
11 34898 1 1 24 LEU C C 3.873 8.124 -17.678 1.00 . A A . 29 LEU C 1 1
11 34899 1 1 24 LEU CA C 3.334 8.563 -19.044 1.00 . A A . 29 LEU CA 1 1
11 34900 1 1 24 LEU CB C 2.586 9.898 -18.941 1.00 . A A . 29 LEU CB 1 1
11 34901 1 1 24 LEU CD1 C 4.403 10.878 -17.532 1.00 . A A . 29 LEU CD1 1 1
11 34902 1 1 24 LEU CD2 C 2.115 11.877 -17.493 1.00 . A A . 29 LEU CD2 1 1
11 34903 1 1 24 LEU CG C 2.906 10.573 -17.605 1.00 . A A . 29 LEU CG 1 1
11 34904 1 1 24 LEU H H 1.435 7.907 -19.816 1.00 . A A . 29 LEU H 1 1
11 34905 1 1 24 LEU HA H 4.139 8.646 -19.757 1.00 . A A . 29 LEU HA 1 1
11 34906 1 1 24 LEU HB2 H 2.892 10.542 -19.751 1.00 . A A . 29 LEU HB2 1 1
11 34907 1 1 24 LEU HB3 H 1.524 9.719 -19.004 1.00 . A A . 29 LEU HB3 1 1
11 34908 1 1 24 LEU HD11 H 4.836 10.355 -16.692 1.00 . A A . 29 LEU HD11 1 1
11 34909 1 1 24 LEU HD12 H 4.548 11.941 -17.406 1.00 . A A . 29 LEU HD12 1 1
11 34910 1 1 24 LEU HD13 H 4.882 10.554 -18.444 1.00 . A A . 29 LEU HD13 1 1
11 34911 1 1 24 LEU HD21 H 2.584 12.636 -18.099 1.00 . A A . 29 LEU HD21 1 1
11 34912 1 1 24 LEU HD22 H 2.100 12.199 -16.461 1.00 . A A . 29 LEU HD22 1 1
11 34913 1 1 24 LEU HD23 H 1.104 11.715 -17.834 1.00 . A A . 29 LEU HD23 1 1
11 34914 1 1 24 LEU HG H 2.633 9.912 -16.795 1.00 . A A . 29 LEU HG 1 1
11 34915 1 1 24 LEU N N 2.313 7.592 -19.527 1.00 . A A . 29 LEU N 1 1
11 34916 1 1 24 LEU O O 5.027 8.338 -17.360 1.00 . A A . 29 LEU O 1 1
11 34917 1 1 25 GLU C C 4.866 6.339 -15.684 1.00 . A A . 30 GLU C 1 1
11 34918 1 1 25 GLU CA C 3.528 7.057 -15.535 1.00 . A A . 30 GLU CA 1 1
11 34919 1 1 25 GLU CB C 2.450 6.098 -15.029 1.00 . A A . 30 GLU CB 1 1
11 34920 1 1 25 GLU CD C 1.470 3.813 -15.290 1.00 . A A . 30 GLU CD 1 1
11 34921 1 1 25 GLU CG C 2.494 4.804 -15.847 1.00 . A A . 30 GLU CG 1 1
11 34922 1 1 25 GLU H H 2.129 7.342 -17.148 1.00 . A A . 30 GLU H 1 1
11 34923 1 1 25 GLU HA H 3.623 7.896 -14.864 1.00 . A A . 30 GLU HA 1 1
11 34924 1 1 25 GLU HB2 H 2.628 5.872 -13.988 1.00 . A A . 30 GLU HB2 1 1
11 34925 1 1 25 GLU HB3 H 1.478 6.556 -15.138 1.00 . A A . 30 GLU HB3 1 1
11 34926 1 1 25 GLU HG2 H 2.262 5.023 -16.879 1.00 . A A . 30 GLU HG2 1 1
11 34927 1 1 25 GLU HG3 H 3.482 4.372 -15.784 1.00 . A A . 30 GLU HG3 1 1
11 34928 1 1 25 GLU N N 3.052 7.510 -16.874 1.00 . A A . 30 GLU N 1 1
11 34929 1 1 25 GLU O O 5.735 6.437 -14.841 1.00 . A A . 30 GLU O 1 1
11 34930 1 1 25 GLU OE1 O 0.619 4.238 -14.526 1.00 . A A . 30 GLU OE1 1 1
11 34931 1 1 25 GLU OE2 O 1.554 2.647 -15.639 1.00 . A A . 30 GLU OE2 1 1
11 34932 1 1 26 GLU C C 7.452 5.943 -17.105 1.00 . A A . 31 GLU C 1 1
11 34933 1 1 26 GLU CA C 6.331 4.914 -16.975 1.00 . A A . 31 GLU CA 1 1
11 34934 1 1 26 GLU CB C 6.150 4.137 -18.279 1.00 . A A . 31 GLU CB 1 1
11 34935 1 1 26 GLU CD C 8.424 3.134 -18.016 1.00 . A A . 31 GLU CD 1 1
11 34936 1 1 26 GLU CG C 6.938 2.828 -18.208 1.00 . A A . 31 GLU CG 1 1
11 34937 1 1 26 GLU H H 4.330 5.572 -17.432 1.00 . A A . 31 GLU H 1 1
11 34938 1 1 26 GLU HA H 6.531 4.237 -16.160 1.00 . A A . 31 GLU HA 1 1
11 34939 1 1 26 GLU HB2 H 5.102 3.921 -18.428 1.00 . A A . 31 GLU HB2 1 1
11 34940 1 1 26 GLU HB3 H 6.516 4.730 -19.104 1.00 . A A . 31 GLU HB3 1 1
11 34941 1 1 26 GLU HG2 H 6.580 2.239 -17.376 1.00 . A A . 31 GLU HG2 1 1
11 34942 1 1 26 GLU HG3 H 6.802 2.275 -19.126 1.00 . A A . 31 GLU HG3 1 1
11 34943 1 1 26 GLU N N 5.041 5.627 -16.761 1.00 . A A . 31 GLU N 1 1
11 34944 1 1 26 GLU O O 8.607 5.659 -16.853 1.00 . A A . 31 GLU O 1 1
11 34945 1 1 26 GLU OE1 O 9.025 3.657 -18.940 1.00 . A A . 31 GLU OE1 1 1
11 34946 1 1 26 GLU OE2 O 8.936 2.842 -16.948 1.00 . A A . 31 GLU OE2 1 1
11 34947 1 1 27 LEU C C 8.385 8.821 -16.238 1.00 . A A . 32 LEU C 1 1
11 34948 1 1 27 LEU CA C 8.138 8.207 -17.612 1.00 . A A . 32 LEU CA 1 1
11 34949 1 1 27 LEU CB C 7.535 9.237 -18.568 1.00 . A A . 32 LEU CB 1 1
11 34950 1 1 27 LEU CD1 C 9.661 10.494 -18.190 1.00 . A A . 32 LEU CD1 1 1
11 34951 1 1 27 LEU CD2 C 9.368 9.127 -20.259 1.00 . A A . 32 LEU CD2 1 1
11 34952 1 1 27 LEU CG C 8.657 10.025 -19.244 1.00 . A A . 32 LEU CG 1 1
11 34953 1 1 27 LEU H H 6.173 7.349 -17.661 1.00 . A A . 32 LEU H 1 1
11 34954 1 1 27 LEU HA H 9.047 7.804 -18.022 1.00 . A A . 32 LEU HA 1 1
11 34955 1 1 27 LEU HB2 H 6.946 8.728 -19.319 1.00 . A A . 32 LEU HB2 1 1
11 34956 1 1 27 LEU HB3 H 6.904 9.917 -18.014 1.00 . A A . 32 LEU HB3 1 1
11 34957 1 1 27 LEU HD11 H 9.129 10.926 -17.356 1.00 . A A . 32 LEU HD11 1 1
11 34958 1 1 27 LEU HD12 H 10.317 11.235 -18.622 1.00 . A A . 32 LEU HD12 1 1
11 34959 1 1 27 LEU HD13 H 10.245 9.652 -17.849 1.00 . A A . 32 LEU HD13 1 1
11 34960 1 1 27 LEU HD21 H 9.159 8.091 -20.033 1.00 . A A . 32 LEU HD21 1 1
11 34961 1 1 27 LEU HD22 H 10.434 9.297 -20.208 1.00 . A A . 32 LEU HD22 1 1
11 34962 1 1 27 LEU HD23 H 9.015 9.355 -21.253 1.00 . A A . 32 LEU HD23 1 1
11 34963 1 1 27 LEU HG H 8.239 10.883 -19.750 1.00 . A A . 32 LEU HG 1 1
11 34964 1 1 27 LEU N N 7.111 7.143 -17.483 1.00 . A A . 32 LEU N 1 1
11 34965 1 1 27 LEU O O 9.485 9.211 -15.900 1.00 . A A . 32 LEU O 1 1
11 34966 1 1 28 LEU C C 8.247 8.459 -13.198 1.00 . A A . 33 LEU C 1 1
11 34967 1 1 28 LEU CA C 7.506 9.462 -14.073 1.00 . A A . 33 LEU CA 1 1
11 34968 1 1 28 LEU CB C 6.067 9.663 -13.576 1.00 . A A . 33 LEU CB 1 1
11 34969 1 1 28 LEU CD1 C 6.298 8.760 -11.257 1.00 . A A . 33 LEU CD1 1 1
11 34970 1 1 28 LEU CD2 C 4.137 8.506 -12.477 1.00 . A A . 33 LEU CD2 1 1
11 34971 1 1 28 LEU CG C 5.660 8.528 -12.629 1.00 . A A . 33 LEU CG 1 1
11 34972 1 1 28 LEU H H 6.484 8.560 -15.735 1.00 . A A . 33 LEU H 1 1
11 34973 1 1 28 LEU HA H 8.029 10.401 -14.104 1.00 . A A . 33 LEU HA 1 1
11 34974 1 1 28 LEU HB2 H 6.005 10.595 -13.053 1.00 . A A . 33 LEU HB2 1 1
11 34975 1 1 28 LEU HB3 H 5.396 9.679 -14.420 1.00 . A A . 33 LEU HB3 1 1
11 34976 1 1 28 LEU HD11 H 7.157 8.115 -11.146 1.00 . A A . 33 LEU HD11 1 1
11 34977 1 1 28 LEU HD12 H 5.578 8.538 -10.484 1.00 . A A . 33 LEU HD12 1 1
11 34978 1 1 28 LEU HD13 H 6.610 9.791 -11.174 1.00 . A A . 33 LEU HD13 1 1
11 34979 1 1 28 LEU HD21 H 3.799 7.483 -12.387 1.00 . A A . 33 LEU HD21 1 1
11 34980 1 1 28 LEU HD22 H 3.680 8.961 -13.342 1.00 . A A . 33 LEU HD22 1 1
11 34981 1 1 28 LEU HD23 H 3.856 9.055 -11.590 1.00 . A A . 33 LEU HD23 1 1
11 34982 1 1 28 LEU HG H 5.996 7.583 -13.028 1.00 . A A . 33 LEU HG 1 1
11 34983 1 1 28 LEU N N 7.357 8.893 -15.438 1.00 . A A . 33 LEU N 1 1
11 34984 1 1 28 LEU O O 9.032 8.809 -12.338 1.00 . A A . 33 LEU O 1 1
11 34985 1 1 29 SER C C 10.124 6.022 -12.992 1.00 . A A . 34 SER C 1 1
11 34986 1 1 29 SER CA C 8.644 6.141 -12.617 1.00 . A A . 34 SER CA 1 1
11 34987 1 1 29 SER CB C 7.896 4.858 -12.978 1.00 . A A . 34 SER CB 1 1
11 34988 1 1 29 SER H H 7.337 6.976 -14.119 1.00 . A A . 34 SER H 1 1
11 34989 1 1 29 SER HA H 8.538 6.342 -11.565 1.00 . A A . 34 SER HA 1 1
11 34990 1 1 29 SER HB2 H 6.839 4.998 -12.819 1.00 . A A . 34 SER HB2 1 1
11 34991 1 1 29 SER HB3 H 8.073 4.622 -14.020 1.00 . A A . 34 SER HB3 1 1
11 34992 1 1 29 SER HG H 8.859 3.191 -12.702 1.00 . A A . 34 SER HG 1 1
11 34993 1 1 29 SER N N 7.984 7.210 -13.419 1.00 . A A . 34 SER N 1 1
11 34994 1 1 29 SER O O 10.895 5.375 -12.313 1.00 . A A . 34 SER O 1 1
11 34995 1 1 29 SER OG O 8.357 3.798 -12.152 1.00 . A A . 34 SER OG 1 1
11 34996 1 1 30 ALA C C 12.873 6.770 -13.270 1.00 . A A . 35 ALA C 1 1
11 34997 1 1 30 ALA CA C 11.959 6.551 -14.481 1.00 . A A . 35 ALA CA 1 1
11 34998 1 1 30 ALA CB C 12.148 7.664 -15.513 1.00 . A A . 35 ALA CB 1 1
11 34999 1 1 30 ALA H H 9.889 7.154 -14.608 1.00 . A A . 35 ALA H 1 1
11 35000 1 1 30 ALA HA H 12.160 5.594 -14.934 1.00 . A A . 35 ALA HA 1 1
11 35001 1 1 30 ALA HB1 H 11.373 8.406 -15.388 1.00 . A A . 35 ALA HB1 1 1
11 35002 1 1 30 ALA HB2 H 12.090 7.247 -16.507 1.00 . A A . 35 ALA HB2 1 1
11 35003 1 1 30 ALA HB3 H 13.114 8.126 -15.372 1.00 . A A . 35 ALA HB3 1 1
11 35004 1 1 30 ALA N N 10.526 6.638 -14.070 1.00 . A A . 35 ALA N 1 1
11 35005 1 1 30 ALA O O 13.589 5.872 -12.867 1.00 . A A . 35 ALA O 1 1
11 35006 1 1 31 PRO C C 13.110 7.585 -10.292 1.00 . A A . 36 PRO C 1 1
11 35007 1 1 31 PRO CA C 13.657 8.289 -11.543 1.00 . A A . 36 PRO CA 1 1
11 35008 1 1 31 PRO CB C 13.520 9.806 -11.429 1.00 . A A . 36 PRO CB 1 1
11 35009 1 1 31 PRO CD C 11.986 9.089 -13.149 1.00 . A A . 36 PRO CD 1 1
11 35010 1 1 31 PRO CG C 12.214 10.129 -12.083 1.00 . A A . 36 PRO CG 1 1
11 35011 1 1 31 PRO HA H 14.686 8.020 -11.717 1.00 . A A . 36 PRO HA 1 1
11 35012 1 1 31 PRO HB2 H 13.509 10.108 -10.392 1.00 . A A . 36 PRO HB2 1 1
11 35013 1 1 31 PRO HB3 H 14.324 10.296 -11.953 1.00 . A A . 36 PRO HB3 1 1
11 35014 1 1 31 PRO HD2 H 10.943 8.804 -13.182 1.00 . A A . 36 PRO HD2 1 1
11 35015 1 1 31 PRO HD3 H 12.315 9.453 -14.109 1.00 . A A . 36 PRO HD3 1 1
11 35016 1 1 31 PRO HG2 H 11.419 10.094 -11.353 1.00 . A A . 36 PRO HG2 1 1
11 35017 1 1 31 PRO HG3 H 12.260 11.107 -12.536 1.00 . A A . 36 PRO HG3 1 1
11 35018 1 1 31 PRO N N 12.820 7.956 -12.725 1.00 . A A . 36 PRO N 1 1
11 35019 1 1 31 PRO O O 11.919 7.373 -10.177 1.00 . A A . 36 PRO O 1 1
11 35020 1 1 32 PRO C C 13.550 7.495 -6.934 1.00 . A A . 37 PRO C 1 1
11 35021 1 1 32 PRO CA C 13.632 6.541 -8.148 1.00 . A A . 37 PRO CA 1 1
11 35022 1 1 32 PRO CB C 14.810 5.589 -7.961 1.00 . A A . 37 PRO CB 1 1
11 35023 1 1 32 PRO CD C 15.447 7.412 -9.471 1.00 . A A . 37 PRO CD 1 1
11 35024 1 1 32 PRO CG C 15.973 6.231 -8.683 1.00 . A A . 37 PRO CG 1 1
11 35025 1 1 32 PRO HA H 12.721 5.978 -8.267 1.00 . A A . 37 PRO HA 1 1
11 35026 1 1 32 PRO HB2 H 15.034 5.478 -6.909 1.00 . A A . 37 PRO HB2 1 1
11 35027 1 1 32 PRO HB3 H 14.588 4.630 -8.402 1.00 . A A . 37 PRO HB3 1 1
11 35028 1 1 32 PRO HD2 H 15.744 8.342 -9.006 1.00 . A A . 37 PRO HD2 1 1
11 35029 1 1 32 PRO HD3 H 15.782 7.367 -10.495 1.00 . A A . 37 PRO HD3 1 1
11 35030 1 1 32 PRO HG2 H 16.706 6.566 -7.964 1.00 . A A . 37 PRO HG2 1 1
11 35031 1 1 32 PRO HG3 H 16.422 5.518 -9.358 1.00 . A A . 37 PRO HG3 1 1
11 35032 1 1 32 PRO N N 14.004 7.234 -9.401 1.00 . A A . 37 PRO N 1 1
11 35033 1 1 32 PRO O O 14.015 7.148 -5.865 1.00 . A A . 37 PRO O 1 1
11 35034 1 1 33 PRO C C 11.741 9.179 -5.029 1.00 . A A . 38 PRO C 1 1
11 35035 1 1 33 PRO CA C 12.850 9.617 -5.989 1.00 . A A . 38 PRO CA 1 1
11 35036 1 1 33 PRO CB C 12.479 10.928 -6.672 1.00 . A A . 38 PRO CB 1 1
11 35037 1 1 33 PRO CD C 12.379 9.183 -8.344 1.00 . A A . 38 PRO CD 1 1
11 35038 1 1 33 PRO CG C 11.820 10.525 -7.952 1.00 . A A . 38 PRO CG 1 1
11 35039 1 1 33 PRO HA H 13.788 9.720 -5.472 1.00 . A A . 38 PRO HA 1 1
11 35040 1 1 33 PRO HB2 H 11.792 11.491 -6.053 1.00 . A A . 38 PRO HB2 1 1
11 35041 1 1 33 PRO HB3 H 13.363 11.507 -6.879 1.00 . A A . 38 PRO HB3 1 1
11 35042 1 1 33 PRO HD2 H 11.589 8.535 -8.695 1.00 . A A . 38 PRO HD2 1 1
11 35043 1 1 33 PRO HD3 H 13.140 9.299 -9.095 1.00 . A A . 38 PRO HD3 1 1
11 35044 1 1 33 PRO HG2 H 10.751 10.453 -7.807 1.00 . A A . 38 PRO HG2 1 1
11 35045 1 1 33 PRO HG3 H 12.040 11.248 -8.723 1.00 . A A . 38 PRO HG3 1 1
11 35046 1 1 33 PRO N N 12.968 8.654 -7.114 1.00 . A A . 38 PRO N 1 1
11 35047 1 1 33 PRO O O 10.788 8.541 -5.428 1.00 . A A . 38 PRO O 1 1
11 35048 1 1 34 ASP C C 9.444 9.006 -3.459 1.00 . A A . 39 ASP C 1 1
11 35049 1 1 34 ASP CA C 10.812 9.130 -2.778 1.00 . A A . 39 ASP CA 1 1
11 35050 1 1 34 ASP CB C 10.808 10.269 -1.744 1.00 . A A . 39 ASP CB 1 1
11 35051 1 1 34 ASP CG C 9.375 10.626 -1.346 1.00 . A A . 39 ASP CG 1 1
11 35052 1 1 34 ASP H H 12.642 10.034 -3.477 1.00 . A A . 39 ASP H 1 1
11 35053 1 1 34 ASP HA H 11.075 8.201 -2.297 1.00 . A A . 39 ASP HA 1 1
11 35054 1 1 34 ASP HB2 H 11.344 9.954 -0.859 1.00 . A A . 39 ASP HB2 1 1
11 35055 1 1 34 ASP HB3 H 11.289 11.140 -2.165 1.00 . A A . 39 ASP HB3 1 1
11 35056 1 1 34 ASP N N 11.861 9.518 -3.769 1.00 . A A . 39 ASP N 1 1
11 35057 1 1 34 ASP O O 8.646 8.159 -3.119 1.00 . A A . 39 ASP O 1 1
11 35058 1 1 34 ASP OD1 O 8.633 11.063 -2.209 1.00 . A A . 39 ASP OD1 1 1
11 35059 1 1 34 ASP OD2 O 9.047 10.457 -0.185 1.00 . A A . 39 ASP OD2 1 1
11 35060 1 1 35 LEU C C 7.555 8.314 -5.520 1.00 . A A . 40 LEU C 1 1
11 35061 1 1 35 LEU CA C 7.841 9.750 -5.090 1.00 . A A . 40 LEU CA 1 1
11 35062 1 1 35 LEU CB C 7.938 10.670 -6.311 1.00 . A A . 40 LEU CB 1 1
11 35063 1 1 35 LEU CD1 C 7.382 9.117 -8.192 1.00 . A A . 40 LEU CD1 1 1
11 35064 1 1 35 LEU CD2 C 5.578 9.860 -6.641 1.00 . A A . 40 LEU CD2 1 1
11 35065 1 1 35 LEU CG C 6.872 10.282 -7.347 1.00 . A A . 40 LEU CG 1 1
11 35066 1 1 35 LEU H H 9.812 10.515 -4.686 1.00 . A A . 40 LEU H 1 1
11 35067 1 1 35 LEU HA H 7.069 10.094 -4.429 1.00 . A A . 40 LEU HA 1 1
11 35068 1 1 35 LEU HB2 H 7.781 11.691 -6.000 1.00 . A A . 40 LEU HB2 1 1
11 35069 1 1 35 LEU HB3 H 8.917 10.575 -6.754 1.00 . A A . 40 LEU HB3 1 1
11 35070 1 1 35 LEU HD11 H 8.414 8.921 -7.948 1.00 . A A . 40 LEU HD11 1 1
11 35071 1 1 35 LEU HD12 H 7.301 9.369 -9.240 1.00 . A A . 40 LEU HD12 1 1
11 35072 1 1 35 LEU HD13 H 6.789 8.236 -7.987 1.00 . A A . 40 LEU HD13 1 1
11 35073 1 1 35 LEU HD21 H 5.437 8.794 -6.759 1.00 . A A . 40 LEU HD21 1 1
11 35074 1 1 35 LEU HD22 H 4.742 10.383 -7.079 1.00 . A A . 40 LEU HD22 1 1
11 35075 1 1 35 LEU HD23 H 5.644 10.100 -5.593 1.00 . A A . 40 LEU HD23 1 1
11 35076 1 1 35 LEU HG H 6.672 11.130 -7.988 1.00 . A A . 40 LEU HG 1 1
11 35077 1 1 35 LEU N N 9.163 9.838 -4.415 1.00 . A A . 40 LEU N 1 1
11 35078 1 1 35 LEU O O 6.491 7.790 -5.275 1.00 . A A . 40 LEU O 1 1
11 35079 1 1 36 VAL C C 8.536 5.303 -5.460 1.00 . A A . 41 VAL C 1 1
11 35080 1 1 36 VAL CA C 8.241 6.276 -6.600 1.00 . A A . 41 VAL CA 1 1
11 35081 1 1 36 VAL CB C 9.210 6.043 -7.759 1.00 . A A . 41 VAL CB 1 1
11 35082 1 1 36 VAL CG1 C 9.279 4.547 -8.073 1.00 . A A . 41 VAL CG1 1 1
11 35083 1 1 36 VAL CG2 C 8.723 6.792 -8.999 1.00 . A A . 41 VAL CG2 1 1
11 35084 1 1 36 VAL H H 9.341 8.115 -6.356 1.00 . A A . 41 VAL H 1 1
11 35085 1 1 36 VAL HA H 7.228 6.161 -6.938 1.00 . A A . 41 VAL HA 1 1
11 35086 1 1 36 VAL HB H 10.194 6.397 -7.483 1.00 . A A . 41 VAL HB 1 1
11 35087 1 1 36 VAL HG11 H 9.420 3.991 -7.158 1.00 . A A . 41 VAL HG11 1 1
11 35088 1 1 36 VAL HG12 H 10.106 4.357 -8.741 1.00 . A A . 41 VAL HG12 1 1
11 35089 1 1 36 VAL HG13 H 8.358 4.237 -8.546 1.00 . A A . 41 VAL HG13 1 1
11 35090 1 1 36 VAL HG21 H 9.209 7.756 -9.051 1.00 . A A . 41 VAL HG21 1 1
11 35091 1 1 36 VAL HG22 H 7.655 6.929 -8.940 1.00 . A A . 41 VAL HG22 1 1
11 35092 1 1 36 VAL HG23 H 8.966 6.221 -9.881 1.00 . A A . 41 VAL HG23 1 1
11 35093 1 1 36 VAL N N 8.486 7.676 -6.160 1.00 . A A . 41 VAL N 1 1
11 35094 1 1 36 VAL O O 7.923 4.265 -5.343 1.00 . A A . 41 VAL O 1 1
11 35095 1 1 37 ALA C C 8.988 4.982 -2.262 1.00 . A A . 42 ALA C 1 1
11 35096 1 1 37 ALA CA C 9.816 4.690 -3.511 1.00 . A A . 42 ALA CA 1 1
11 35097 1 1 37 ALA CB C 11.303 4.917 -3.237 1.00 . A A . 42 ALA CB 1 1
11 35098 1 1 37 ALA H H 9.971 6.466 -4.737 1.00 . A A . 42 ALA H 1 1
11 35099 1 1 37 ALA HA H 9.654 3.674 -3.824 1.00 . A A . 42 ALA HA 1 1
11 35100 1 1 37 ALA HB1 H 11.762 3.984 -2.945 1.00 . A A . 42 ALA HB1 1 1
11 35101 1 1 37 ALA HB2 H 11.417 5.639 -2.443 1.00 . A A . 42 ALA HB2 1 1
11 35102 1 1 37 ALA HB3 H 11.781 5.288 -4.131 1.00 . A A . 42 ALA HB3 1 1
11 35103 1 1 37 ALA N N 9.480 5.622 -4.627 1.00 . A A . 42 ALA N 1 1
11 35104 1 1 37 ALA O O 8.539 4.083 -1.583 1.00 . A A . 42 ALA O 1 1
11 35105 1 1 38 GLN C C 6.512 6.413 -0.997 1.00 . A A . 43 GLN C 1 1
11 35106 1 1 38 GLN CA C 8.009 6.559 -0.722 1.00 . A A . 43 GLN CA 1 1
11 35107 1 1 38 GLN CB C 8.386 8.005 -0.403 1.00 . A A . 43 GLN CB 1 1
11 35108 1 1 38 GLN CD C 6.437 9.448 -1.003 1.00 . A A . 43 GLN CD 1 1
11 35109 1 1 38 GLN CG C 7.177 8.757 0.144 1.00 . A A . 43 GLN CG 1 1
11 35110 1 1 38 GLN H H 9.170 6.943 -2.496 1.00 . A A . 43 GLN H 1 1
11 35111 1 1 38 GLN HA H 8.301 5.918 0.093 1.00 . A A . 43 GLN HA 1 1
11 35112 1 1 38 GLN HB2 H 9.177 8.013 0.333 1.00 . A A . 43 GLN HB2 1 1
11 35113 1 1 38 GLN HB3 H 8.732 8.490 -1.299 1.00 . A A . 43 GLN HB3 1 1
11 35114 1 1 38 GLN HE21 H 7.222 8.286 -2.405 1.00 . A A . 43 GLN HE21 1 1
11 35115 1 1 38 GLN HE22 H 6.141 9.469 -2.963 1.00 . A A . 43 GLN HE22 1 1
11 35116 1 1 38 GLN HG2 H 6.514 8.062 0.640 1.00 . A A . 43 GLN HG2 1 1
11 35117 1 1 38 GLN HG3 H 7.515 9.497 0.848 1.00 . A A . 43 GLN HG3 1 1
11 35118 1 1 38 GLN N N 8.795 6.226 -1.941 1.00 . A A . 43 GLN N 1 1
11 35119 1 1 38 GLN NE2 N 6.615 9.033 -2.225 1.00 . A A . 43 GLN NE2 1 1
11 35120 1 1 38 GLN O O 5.720 6.249 -0.090 1.00 . A A . 43 GLN O 1 1
11 35121 1 1 38 GLN OE1 O 5.688 10.379 -0.781 1.00 . A A . 43 GLN OE1 1 1
11 35122 1 1 39 ARG C C 4.326 4.804 -2.419 1.00 . A A . 44 ARG C 1 1
11 35123 1 1 39 ARG CA C 4.675 6.280 -2.554 1.00 . A A . 44 ARG CA 1 1
11 35124 1 1 39 ARG CB C 4.543 6.736 -4.002 1.00 . A A . 44 ARG CB 1 1
11 35125 1 1 39 ARG CD C 2.048 6.718 -4.014 1.00 . A A . 44 ARG CD 1 1
11 35126 1 1 39 ARG CG C 3.305 6.104 -4.631 1.00 . A A . 44 ARG CG 1 1
11 35127 1 1 39 ARG CZ C -0.256 6.580 -4.754 1.00 . A A . 44 ARG CZ 1 1
11 35128 1 1 39 ARG H H 6.769 6.556 -2.964 1.00 . A A . 44 ARG H 1 1
11 35129 1 1 39 ARG HA H 4.063 6.887 -1.904 1.00 . A A . 44 ARG HA 1 1
11 35130 1 1 39 ARG HB2 H 4.458 7.812 -4.036 1.00 . A A . 44 ARG HB2 1 1
11 35131 1 1 39 ARG HB3 H 5.417 6.425 -4.553 1.00 . A A . 44 ARG HB3 1 1
11 35132 1 1 39 ARG HD2 H 1.752 6.161 -3.136 1.00 . A A . 44 ARG HD2 1 1
11 35133 1 1 39 ARG HD3 H 2.216 7.755 -3.766 1.00 . A A . 44 ARG HD3 1 1
11 35134 1 1 39 ARG HE H 1.275 6.567 -6.017 1.00 . A A . 44 ARG HE 1 1
11 35135 1 1 39 ARG HG2 H 3.318 6.287 -5.691 1.00 . A A . 44 ARG HG2 1 1
11 35136 1 1 39 ARG HG3 H 3.310 5.040 -4.450 1.00 . A A . 44 ARG HG3 1 1
11 35137 1 1 39 ARG HH11 H 0.074 6.695 -2.782 1.00 . A A . 44 ARG HH11 1 1
11 35138 1 1 39 ARG HH12 H -1.587 6.606 -3.258 1.00 . A A . 44 ARG HH12 1 1
11 35139 1 1 39 ARG HH21 H -0.887 6.448 -6.649 1.00 . A A . 44 ARG HH21 1 1
11 35140 1 1 39 ARG HH22 H -2.130 6.469 -5.444 1.00 . A A . 44 ARG HH22 1 1
11 35141 1 1 39 ARG N N 6.117 6.446 -2.237 1.00 . A A . 44 ARG N 1 1
11 35142 1 1 39 ARG NE N 1.008 6.611 -5.075 1.00 . A A . 44 ARG NE 1 1
11 35143 1 1 39 ARG NH1 N -0.618 6.631 -3.500 1.00 . A A . 44 ARG NH1 1 1
11 35144 1 1 39 ARG NH2 N -1.161 6.491 -5.689 1.00 . A A . 44 ARG NH2 1 1
11 35145 1 1 39 ARG O O 3.442 4.417 -1.680 1.00 . A A . 44 ARG O 1 1
11 35146 1 1 40 HIS C C 5.165 2.035 -1.636 1.00 . A A . 45 HIS C 1 1
11 35147 1 1 40 HIS CA C 4.815 2.518 -3.042 1.00 . A A . 45 HIS CA 1 1
11 35148 1 1 40 HIS CB C 5.777 1.924 -4.070 1.00 . A A . 45 HIS CB 1 1
11 35149 1 1 40 HIS CD2 C 6.183 2.846 -6.495 1.00 . A A . 45 HIS CD2 1 1
11 35150 1 1 40 HIS CE1 C 4.121 2.999 -7.127 1.00 . A A . 45 HIS CE1 1 1
11 35151 1 1 40 HIS CG C 5.414 2.419 -5.442 1.00 . A A . 45 HIS CG 1 1
11 35152 1 1 40 HIS H H 5.765 4.331 -3.689 1.00 . A A . 45 HIS H 1 1
11 35153 1 1 40 HIS HA H 3.795 2.276 -3.293 1.00 . A A . 45 HIS HA 1 1
11 35154 1 1 40 HIS HB2 H 6.786 2.232 -3.833 1.00 . A A . 45 HIS HB2 1 1
11 35155 1 1 40 HIS HB3 H 5.717 0.849 -4.046 1.00 . A A . 45 HIS HB3 1 1
11 35156 1 1 40 HIS HD1 H 3.302 2.297 -5.347 1.00 . A A . 45 HIS HD1 1 1
11 35157 1 1 40 HIS HD2 H 7.260 2.895 -6.495 1.00 . A A . 45 HIS HD2 1 1
11 35158 1 1 40 HIS HE1 H 3.239 3.189 -7.715 1.00 . A A . 45 HIS HE1 1 1
11 35159 1 1 40 HIS N N 5.047 3.982 -3.120 1.00 . A A . 45 HIS N 1 1
11 35160 1 1 40 HIS ND1 N 4.100 2.524 -5.868 1.00 . A A . 45 HIS ND1 1 1
11 35161 1 1 40 HIS NE2 N 5.365 3.212 -7.557 1.00 . A A . 45 HIS NE2 1 1
11 35162 1 1 40 HIS O O 4.779 0.960 -1.220 1.00 . A A . 45 HIS O 1 1
11 35163 1 1 41 HIS C C 5.313 3.067 1.469 1.00 . A A . 46 HIS C 1 1
11 35164 1 1 41 HIS CA C 6.279 2.436 0.478 1.00 . A A . 46 HIS CA 1 1
11 35165 1 1 41 HIS CB C 7.690 2.985 0.677 1.00 . A A . 46 HIS CB 1 1
11 35166 1 1 41 HIS CD2 C 8.706 3.134 3.096 1.00 . A A . 46 HIS CD2 1 1
11 35167 1 1 41 HIS CE1 C 8.900 1.012 3.488 1.00 . A A . 46 HIS CE1 1 1
11 35168 1 1 41 HIS CG C 8.247 2.481 1.979 1.00 . A A . 46 HIS CG 1 1
11 35169 1 1 41 HIS H H 6.178 3.703 -1.258 1.00 . A A . 46 HIS H 1 1
11 35170 1 1 41 HIS HA H 6.278 1.362 0.578 1.00 . A A . 46 HIS HA 1 1
11 35171 1 1 41 HIS HB2 H 8.320 2.656 -0.135 1.00 . A A . 46 HIS HB2 1 1
11 35172 1 1 41 HIS HB3 H 7.658 4.064 0.694 1.00 . A A . 46 HIS HB3 1 1
11 35173 1 1 41 HIS HD1 H 8.140 0.389 1.653 1.00 . A A . 46 HIS HD1 1 1
11 35174 1 1 41 HIS HD2 H 8.742 4.207 3.218 1.00 . A A . 46 HIS HD2 1 1
11 35175 1 1 41 HIS HE1 H 9.116 0.070 3.968 1.00 . A A . 46 HIS HE1 1 1
11 35176 1 1 41 HIS N N 5.896 2.831 -0.903 1.00 . A A . 46 HIS N 1 1
11 35177 1 1 41 HIS ND1 N 8.380 1.127 2.252 1.00 . A A . 46 HIS ND1 1 1
11 35178 1 1 41 HIS NE2 N 9.119 2.205 4.047 1.00 . A A . 46 HIS NE2 1 1
11 35179 1 1 41 HIS O O 5.215 2.663 2.610 1.00 . A A . 46 HIS O 1 1
11 35180 1 1 42 GLY C C 2.417 3.817 2.071 1.00 . A A . 47 GLY C 1 1
11 35181 1 1 42 GLY CA C 3.628 4.721 1.931 1.00 . A A . 47 GLY CA 1 1
11 35182 1 1 42 GLY H H 4.683 4.360 0.106 1.00 . A A . 47 GLY H 1 1
11 35183 1 1 42 GLY HA2 H 4.083 4.879 2.901 1.00 . A A . 47 GLY HA2 1 1
11 35184 1 1 42 GLY HA3 H 3.325 5.667 1.511 1.00 . A A . 47 GLY HA3 1 1
11 35185 1 1 42 GLY N N 4.594 4.060 1.031 1.00 . A A . 47 GLY N 1 1
11 35186 1 1 42 GLY O O 2.493 2.743 2.632 1.00 . A A . 47 GLY O 1 1
11 35187 1 1 43 TRP C C -0.183 2.657 0.337 1.00 . A A . 48 TRP C 1 1
11 35188 1 1 43 TRP CA C 0.098 3.364 1.663 1.00 . A A . 48 TRP CA 1 1
11 35189 1 1 43 TRP CB C -1.034 4.317 2.028 1.00 . A A . 48 TRP CB 1 1
11 35190 1 1 43 TRP CD1 C -0.388 6.706 2.379 1.00 . A A . 48 TRP CD1 1 1
11 35191 1 1 43 TRP CD2 C 0.106 5.421 4.152 1.00 . A A . 48 TRP CD2 1 1
11 35192 1 1 43 TRP CE2 C 0.524 6.727 4.474 1.00 . A A . 48 TRP CE2 1 1
11 35193 1 1 43 TRP CE3 C 0.304 4.409 5.106 1.00 . A A . 48 TRP CE3 1 1
11 35194 1 1 43 TRP CG C -0.470 5.441 2.815 1.00 . A A . 48 TRP CG 1 1
11 35195 1 1 43 TRP CH2 C 1.312 6.008 6.637 1.00 . A A . 48 TRP CH2 1 1
11 35196 1 1 43 TRP CZ2 C 1.121 7.026 5.699 1.00 . A A . 48 TRP CZ2 1 1
11 35197 1 1 43 TRP CZ3 C 0.902 4.701 6.342 1.00 . A A . 48 TRP CZ3 1 1
11 35198 1 1 43 TRP H H 1.260 5.093 1.091 1.00 . A A . 48 TRP H 1 1
11 35199 1 1 43 TRP HA H 0.232 2.643 2.451 1.00 . A A . 48 TRP HA 1 1
11 35200 1 1 43 TRP HB2 H -1.495 4.697 1.130 1.00 . A A . 48 TRP HB2 1 1
11 35201 1 1 43 TRP HB3 H -1.766 3.803 2.621 1.00 . A A . 48 TRP HB3 1 1
11 35202 1 1 43 TRP HD1 H -0.727 7.060 1.419 1.00 . A A . 48 TRP HD1 1 1
11 35203 1 1 43 TRP HE1 H 0.373 8.415 3.291 1.00 . A A . 48 TRP HE1 1 1
11 35204 1 1 43 TRP HE3 H -0.010 3.404 4.887 1.00 . A A . 48 TRP HE3 1 1
11 35205 1 1 43 TRP HH2 H 1.773 6.229 7.589 1.00 . A A . 48 TRP HH2 1 1
11 35206 1 1 43 TRP HZ2 H 1.437 8.034 5.919 1.00 . A A . 48 TRP HZ2 1 1
11 35207 1 1 43 TRP HZ3 H 1.049 3.916 7.067 1.00 . A A . 48 TRP HZ3 1 1
11 35208 1 1 43 TRP N N 1.301 4.230 1.556 1.00 . A A . 48 TRP N 1 1
11 35209 1 1 43 TRP NE1 N 0.201 7.469 3.359 1.00 . A A . 48 TRP NE1 1 1
11 35210 1 1 43 TRP O O -1.155 2.942 -0.334 1.00 . A A . 48 TRP O 1 1
11 35211 1 1 44 ASN C C -0.076 -0.456 -0.959 1.00 . A A . 49 ASN C 1 1
11 35212 1 1 44 ASN CA C 0.382 0.962 -1.288 1.00 . A A . 49 ASN CA 1 1
11 35213 1 1 44 ASN CB C 1.710 0.911 -2.039 1.00 . A A . 49 ASN CB 1 1
11 35214 1 1 44 ASN CG C 1.533 0.004 -3.260 1.00 . A A . 49 ASN CG 1 1
11 35215 1 1 44 ASN H H 1.395 1.477 0.536 1.00 . A A . 49 ASN H 1 1
11 35216 1 1 44 ASN HA H -0.361 1.468 -1.884 1.00 . A A . 49 ASN HA 1 1
11 35217 1 1 44 ASN HB2 H 1.990 1.906 -2.357 1.00 . A A . 49 ASN HB2 1 1
11 35218 1 1 44 ASN HB3 H 2.476 0.504 -1.397 1.00 . A A . 49 ASN HB3 1 1
11 35219 1 1 44 ASN HD21 H -0.441 -0.036 -3.096 1.00 . A A . 49 ASN HD21 1 1
11 35220 1 1 44 ASN HD22 H 0.178 -0.942 -4.383 1.00 . A A . 49 ASN HD22 1 1
11 35221 1 1 44 ASN N N 0.634 1.712 -0.029 1.00 . A A . 49 ASN N 1 1
11 35222 1 1 44 ASN ND2 N 0.322 -0.354 -3.610 1.00 . A A . 49 ASN ND2 1 1
11 35223 1 1 44 ASN O O 0.704 -1.246 -0.466 1.00 . A A . 49 ASN O 1 1
11 35224 1 1 44 ASN OD1 O 2.494 -0.382 -3.896 1.00 . A A . 49 ASN OD1 1 1
11 35225 1 1 45 PRO C C -1.104 -3.121 -1.913 1.00 . A A . 50 PRO C 1 1
11 35226 1 1 45 PRO CA C -1.800 -2.121 -0.977 1.00 . A A . 50 PRO CA 1 1
11 35227 1 1 45 PRO CB C -3.297 -2.020 -1.261 1.00 . A A . 50 PRO CB 1 1
11 35228 1 1 45 PRO CD C -2.337 0.106 -1.839 1.00 . A A . 50 PRO CD 1 1
11 35229 1 1 45 PRO CG C -3.428 -0.863 -2.202 1.00 . A A . 50 PRO CG 1 1
11 35230 1 1 45 PRO HA H -1.634 -2.387 0.053 1.00 . A A . 50 PRO HA 1 1
11 35231 1 1 45 PRO HB2 H -3.652 -2.931 -1.720 1.00 . A A . 50 PRO HB2 1 1
11 35232 1 1 45 PRO HB3 H -3.839 -1.820 -0.351 1.00 . A A . 50 PRO HB3 1 1
11 35233 1 1 45 PRO HD2 H -1.965 0.608 -2.722 1.00 . A A . 50 PRO HD2 1 1
11 35234 1 1 45 PRO HD3 H -2.686 0.820 -1.112 1.00 . A A . 50 PRO HD3 1 1
11 35235 1 1 45 PRO HG2 H -3.304 -1.198 -3.220 1.00 . A A . 50 PRO HG2 1 1
11 35236 1 1 45 PRO HG3 H -4.389 -0.391 -2.078 1.00 . A A . 50 PRO HG3 1 1
11 35237 1 1 45 PRO N N -1.308 -0.756 -1.250 1.00 . A A . 50 PRO N 1 1
11 35238 1 1 45 PRO O O -0.356 -3.959 -1.464 1.00 . A A . 50 PRO O 1 1
11 35239 1 1 46 LYS C C -1.053 -3.719 -5.585 1.00 . A A . 51 LYS C 1 1
11 35240 1 1 46 LYS CA C -0.610 -3.946 -4.154 1.00 . A A . 51 LYS CA 1 1
11 35241 1 1 46 LYS CB C -0.958 -5.333 -3.699 1.00 . A A . 51 LYS CB 1 1
11 35242 1 1 46 LYS CD C 1.546 -5.560 -3.597 1.00 . A A . 51 LYS CD 1 1
11 35243 1 1 46 LYS CE C 1.945 -4.101 -3.294 1.00 . A A . 51 LYS CE 1 1
11 35244 1 1 46 LYS CG C 0.220 -5.918 -2.905 1.00 . A A . 51 LYS CG 1 1
11 35245 1 1 46 LYS H H -1.889 -2.312 -3.554 1.00 . A A . 51 LYS H 1 1
11 35246 1 1 46 LYS HA H 0.445 -3.799 -4.093 1.00 . A A . 51 LYS HA 1 1
11 35247 1 1 46 LYS HB2 H -1.838 -5.280 -3.081 1.00 . A A . 51 LYS HB2 1 1
11 35248 1 1 46 LYS HB3 H -1.155 -5.936 -4.564 1.00 . A A . 51 LYS HB3 1 1
11 35249 1 1 46 LYS HD2 H 2.322 -6.222 -3.244 1.00 . A A . 51 LYS HD2 1 1
11 35250 1 1 46 LYS HD3 H 1.431 -5.681 -4.664 1.00 . A A . 51 LYS HD3 1 1
11 35251 1 1 46 LYS HE2 H 2.281 -3.613 -4.200 1.00 . A A . 51 LYS HE2 1 1
11 35252 1 1 46 LYS HE3 H 1.118 -3.551 -2.868 1.00 . A A . 51 LYS HE3 1 1
11 35253 1 1 46 LYS HG2 H 0.217 -5.518 -1.903 1.00 . A A . 51 LYS HG2 1 1
11 35254 1 1 46 LYS HG3 H 0.122 -6.991 -2.857 1.00 . A A . 51 LYS HG3 1 1
11 35255 1 1 46 LYS HZ1 H 3.423 -3.250 -2.101 1.00 . A A . 51 LYS HZ1 1 1
11 35256 1 1 46 LYS HZ2 H 3.821 -4.787 -2.705 1.00 . A A . 51 LYS HZ2 1 1
11 35257 1 1 46 LYS HZ3 H 2.707 -4.633 -1.431 1.00 . A A . 51 LYS HZ3 1 1
11 35258 1 1 46 LYS N N -1.307 -3.015 -3.207 1.00 . A A . 51 LYS N 1 1
11 35259 1 1 46 LYS NZ N 3.058 -4.200 -2.308 1.00 . A A . 51 LYS NZ 1 1
11 35260 1 1 46 LYS O O -1.203 -4.630 -6.374 1.00 . A A . 51 LYS O 1 1
11 35261 1 1 47 ASP C C -1.655 -0.632 -7.416 1.00 . A A . 52 ASP C 1 1
11 35262 1 1 47 ASP CA C -1.723 -2.131 -7.263 1.00 . A A . 52 ASP CA 1 1
11 35263 1 1 47 ASP CB C -3.160 -2.548 -7.289 1.00 . A A . 52 ASP CB 1 1
11 35264 1 1 47 ASP CG C -3.303 -3.928 -7.932 1.00 . A A . 52 ASP CG 1 1
11 35265 1 1 47 ASP H H -1.144 -1.835 -5.211 1.00 . A A . 52 ASP H 1 1
11 35266 1 1 47 ASP HA H -1.159 -2.641 -8.027 1.00 . A A . 52 ASP HA 1 1
11 35267 1 1 47 ASP HB2 H -3.504 -2.571 -6.277 1.00 . A A . 52 ASP HB2 1 1
11 35268 1 1 47 ASP HB3 H -3.731 -1.820 -7.844 1.00 . A A . 52 ASP HB3 1 1
11 35269 1 1 47 ASP N N -1.269 -2.508 -5.896 1.00 . A A . 52 ASP N 1 1
11 35270 1 1 47 ASP O O -2.360 -0.038 -8.207 1.00 . A A . 52 ASP O 1 1
11 35271 1 1 47 ASP OD1 O -3.282 -3.997 -9.148 1.00 . A A . 52 ASP OD1 1 1
11 35272 1 1 47 ASP OD2 O -3.432 -4.892 -7.195 1.00 . A A . 52 ASP OD2 1 1
11 35273 1 1 48 CYS C C 0.439 1.931 -7.489 1.00 . A A . 53 CYS C 1 1
11 35274 1 1 48 CYS CA C -0.774 1.472 -6.703 1.00 . A A . 53 CYS CA 1 1
11 35275 1 1 48 CYS CB C -0.649 1.937 -5.262 1.00 . A A . 53 CYS CB 1 1
11 35276 1 1 48 CYS H H -0.328 -0.526 -5.971 1.00 . A A . 53 CYS H 1 1
11 35277 1 1 48 CYS HA H -1.674 1.873 -7.138 1.00 . A A . 53 CYS HA 1 1
11 35278 1 1 48 CYS HB2 H -1.592 1.808 -4.753 1.00 . A A . 53 CYS HB2 1 1
11 35279 1 1 48 CYS HB3 H 0.106 1.353 -4.779 1.00 . A A . 53 CYS HB3 1 1
11 35280 1 1 48 CYS HG H 0.749 3.729 -4.943 1.00 . A A . 53 CYS HG 1 1
11 35281 1 1 48 CYS N N -0.845 -0.013 -6.635 1.00 . A A . 53 CYS N 1 1
11 35282 1 1 48 CYS O O 1.565 1.547 -7.237 1.00 . A A . 53 CYS O 1 1
11 35283 1 1 48 CYS SG S -0.168 3.681 -5.223 1.00 . A A . 53 CYS SG 1 1
11 35284 1 1 49 SER C C 1.834 4.593 -8.695 1.00 . A A . 54 SER C 1 1
11 35285 1 1 49 SER CA C 1.275 3.301 -9.298 1.00 . A A . 54 SER CA 1 1
11 35286 1 1 49 SER CB C 0.634 3.564 -10.661 1.00 . A A . 54 SER CB 1 1
11 35287 1 1 49 SER H H -0.745 3.035 -8.598 1.00 . A A . 54 SER H 1 1
11 35288 1 1 49 SER HA H 2.061 2.569 -9.401 1.00 . A A . 54 SER HA 1 1
11 35289 1 1 49 SER HB2 H -0.437 3.489 -10.579 1.00 . A A . 54 SER HB2 1 1
11 35290 1 1 49 SER HB3 H 0.898 4.559 -10.995 1.00 . A A . 54 SER HB3 1 1
11 35291 1 1 49 SER HG H 0.336 2.168 -11.982 1.00 . A A . 54 SER HG 1 1
11 35292 1 1 49 SER N N 0.183 2.763 -8.445 1.00 . A A . 54 SER N 1 1
11 35293 1 1 49 SER O O 1.262 5.182 -7.799 1.00 . A A . 54 SER O 1 1
11 35294 1 1 49 SER OG O 1.100 2.598 -11.593 1.00 . A A . 54 SER OG 1 1
11 35295 1 1 50 GLU C C 2.887 7.504 -9.149 1.00 . A A . 55 GLU C 1 1
11 35296 1 1 50 GLU CA C 3.615 6.254 -8.659 1.00 . A A . 55 GLU CA 1 1
11 35297 1 1 50 GLU CB C 5.023 6.201 -9.235 1.00 . A A . 55 GLU CB 1 1
11 35298 1 1 50 GLU CD C 5.358 4.526 -11.059 1.00 . A A . 55 GLU CD 1 1
11 35299 1 1 50 GLU CG C 4.951 5.967 -10.745 1.00 . A A . 55 GLU CG 1 1
11 35300 1 1 50 GLU H H 3.390 4.511 -9.888 1.00 . A A . 55 GLU H 1 1
11 35301 1 1 50 GLU HA H 3.657 6.238 -7.581 1.00 . A A . 55 GLU HA 1 1
11 35302 1 1 50 GLU HB2 H 5.536 7.131 -9.032 1.00 . A A . 55 GLU HB2 1 1
11 35303 1 1 50 GLU HB3 H 5.553 5.388 -8.777 1.00 . A A . 55 GLU HB3 1 1
11 35304 1 1 50 GLU HG2 H 3.941 6.141 -11.090 1.00 . A A . 55 GLU HG2 1 1
11 35305 1 1 50 GLU HG3 H 5.624 6.643 -11.249 1.00 . A A . 55 GLU HG3 1 1
11 35306 1 1 50 GLU N N 2.962 5.017 -9.179 1.00 . A A . 55 GLU N 1 1
11 35307 1 1 50 GLU O O 3.285 8.616 -8.869 1.00 . A A . 55 GLU O 1 1
11 35308 1 1 50 GLU OE1 O 6.411 4.115 -10.604 1.00 . A A . 55 GLU OE1 1 1
11 35309 1 1 50 GLU OE2 O 4.605 3.856 -11.748 1.00 . A A . 55 GLU OE2 1 1
11 35310 1 1 51 ASN C C 1.127 9.648 -9.424 1.00 . A A . 56 ASN C 1 1
11 35311 1 1 51 ASN CA C 1.046 8.483 -10.407 1.00 . A A . 56 ASN CA 1 1
11 35312 1 1 51 ASN CB C -0.413 8.012 -10.498 1.00 . A A . 56 ASN CB 1 1
11 35313 1 1 51 ASN CG C -0.482 6.489 -10.505 1.00 . A A . 56 ASN CG 1 1
11 35314 1 1 51 ASN H H 1.554 6.404 -10.086 1.00 . A A . 56 ASN H 1 1
11 35315 1 1 51 ASN HA H 1.405 8.777 -11.380 1.00 . A A . 56 ASN HA 1 1
11 35316 1 1 51 ASN HB2 H -0.961 8.387 -9.646 1.00 . A A . 56 ASN HB2 1 1
11 35317 1 1 51 ASN HB3 H -0.860 8.392 -11.401 1.00 . A A . 56 ASN HB3 1 1
11 35318 1 1 51 ASN HD21 H -0.297 6.351 -8.534 1.00 . A A . 56 ASN HD21 1 1
11 35319 1 1 51 ASN HD22 H -0.445 4.876 -9.352 1.00 . A A . 56 ASN HD22 1 1
11 35320 1 1 51 ASN N N 1.829 7.317 -9.880 1.00 . A A . 56 ASN N 1 1
11 35321 1 1 51 ASN ND2 N -0.402 5.851 -9.370 1.00 . A A . 56 ASN ND2 1 1
11 35322 1 1 51 ASN O O 1.104 10.803 -9.801 1.00 . A A . 56 ASN O 1 1
11 35323 1 1 51 ASN OD1 O -0.614 5.874 -11.545 1.00 . A A . 56 ASN OD1 1 1
11 35324 1 1 52 ILE C C 2.335 10.094 -6.081 1.00 . A A . 57 ILE C 1 1
11 35325 1 1 52 ILE CA C 1.275 10.424 -7.135 1.00 . A A . 57 ILE CA 1 1
11 35326 1 1 52 ILE CB C -0.120 10.464 -6.516 1.00 . A A . 57 ILE CB 1 1
11 35327 1 1 52 ILE CD1 C -1.868 9.039 -5.446 1.00 . A A . 57 ILE CD1 1 1
11 35328 1 1 52 ILE CG1 C -0.372 9.174 -5.733 1.00 . A A . 57 ILE CG1 1 1
11 35329 1 1 52 ILE CG2 C -1.162 10.594 -7.628 1.00 . A A . 57 ILE CG2 1 1
11 35330 1 1 52 ILE H H 1.217 8.400 -7.885 1.00 . A A . 57 ILE H 1 1
11 35331 1 1 52 ILE HA H 1.494 11.370 -7.603 1.00 . A A . 57 ILE HA 1 1
11 35332 1 1 52 ILE HB H -0.193 11.311 -5.853 1.00 . A A . 57 ILE HB 1 1
11 35333 1 1 52 ILE HD11 H -2.338 10.009 -5.518 1.00 . A A . 57 ILE HD11 1 1
11 35334 1 1 52 ILE HD12 H -2.011 8.642 -4.451 1.00 . A A . 57 ILE HD12 1 1
11 35335 1 1 52 ILE HD13 H -2.313 8.369 -6.168 1.00 . A A . 57 ILE HD13 1 1
11 35336 1 1 52 ILE HG12 H -0.037 8.328 -6.315 1.00 . A A . 57 ILE HG12 1 1
11 35337 1 1 52 ILE HG13 H 0.170 9.208 -4.800 1.00 . A A . 57 ILE HG13 1 1
11 35338 1 1 52 ILE HG21 H -1.003 11.516 -8.166 1.00 . A A . 57 ILE HG21 1 1
11 35339 1 1 52 ILE HG22 H -2.152 10.597 -7.195 1.00 . A A . 57 ILE HG22 1 1
11 35340 1 1 52 ILE HG23 H -1.069 9.760 -8.309 1.00 . A A . 57 ILE HG23 1 1
11 35341 1 1 52 ILE N N 1.208 9.345 -8.160 1.00 . A A . 57 ILE N 1 1
11 35342 1 1 52 ILE O O 2.825 8.985 -6.003 1.00 . A A . 57 ILE O 1 1
11 35343 1 1 53 ASP C C 3.114 10.801 -2.846 1.00 . A A . 58 ASP C 1 1
11 35344 1 1 53 ASP CA C 3.742 10.807 -4.240 1.00 . A A . 58 ASP CA 1 1
11 35345 1 1 53 ASP CB C 4.715 11.977 -4.381 1.00 . A A . 58 ASP CB 1 1
11 35346 1 1 53 ASP CG C 5.639 12.027 -3.163 1.00 . A A . 58 ASP CG 1 1
11 35347 1 1 53 ASP H H 2.301 11.946 -5.362 1.00 . A A . 58 ASP H 1 1
11 35348 1 1 53 ASP HA H 4.253 9.877 -4.430 1.00 . A A . 58 ASP HA 1 1
11 35349 1 1 53 ASP HB2 H 5.305 11.851 -5.276 1.00 . A A . 58 ASP HB2 1 1
11 35350 1 1 53 ASP HB3 H 4.158 12.898 -4.444 1.00 . A A . 58 ASP HB3 1 1
11 35351 1 1 53 ASP N N 2.703 11.055 -5.278 1.00 . A A . 58 ASP N 1 1
11 35352 1 1 53 ASP O O 2.507 11.762 -2.422 1.00 . A A . 58 ASP O 1 1
11 35353 1 1 53 ASP OD1 O 5.133 12.219 -2.070 1.00 . A A . 58 ASP OD1 1 1
11 35354 1 1 53 ASP OD2 O 6.834 11.878 -3.346 1.00 . A A . 58 ASP OD2 1 1
11 35355 1 1 54 VAL C C 3.723 9.156 0.235 1.00 . A A . 59 VAL C 1 1
11 35356 1 1 54 VAL CA C 2.672 9.647 -0.762 1.00 . A A . 59 VAL CA 1 1
11 35357 1 1 54 VAL CB C 1.529 8.641 -0.876 1.00 . A A . 59 VAL CB 1 1
11 35358 1 1 54 VAL CG1 C 0.826 8.521 0.475 1.00 . A A . 59 VAL CG1 1 1
11 35359 1 1 54 VAL CG2 C 0.532 9.123 -1.931 1.00 . A A . 59 VAL CG2 1 1
11 35360 1 1 54 VAL H H 3.752 8.958 -2.495 1.00 . A A . 59 VAL H 1 1
11 35361 1 1 54 VAL HA H 2.287 10.611 -0.464 1.00 . A A . 59 VAL HA 1 1
11 35362 1 1 54 VAL HB H 1.926 7.678 -1.164 1.00 . A A . 59 VAL HB 1 1
11 35363 1 1 54 VAL HG11 H 1.021 9.404 1.063 1.00 . A A . 59 VAL HG11 1 1
11 35364 1 1 54 VAL HG12 H 1.199 7.652 0.998 1.00 . A A . 59 VAL HG12 1 1
11 35365 1 1 54 VAL HG13 H -0.236 8.418 0.320 1.00 . A A . 59 VAL HG13 1 1
11 35366 1 1 54 VAL HG21 H -0.214 8.359 -2.095 1.00 . A A . 59 VAL HG21 1 1
11 35367 1 1 54 VAL HG22 H 1.053 9.321 -2.855 1.00 . A A . 59 VAL HG22 1 1
11 35368 1 1 54 VAL HG23 H 0.052 10.027 -1.587 1.00 . A A . 59 VAL HG23 1 1
11 35369 1 1 54 VAL N N 3.256 9.721 -2.131 1.00 . A A . 59 VAL N 1 1
11 35370 1 1 54 VAL O O 4.416 8.188 -0.008 1.00 . A A . 59 VAL O 1 1
11 35371 1 1 55 LYS C C 4.260 9.386 3.765 1.00 . A A . 60 LYS C 1 1
11 35372 1 1 55 LYS CA C 4.865 9.379 2.359 1.00 . A A . 60 LYS CA 1 1
11 35373 1 1 55 LYS CB C 5.996 10.403 2.247 1.00 . A A . 60 LYS CB 1 1
11 35374 1 1 55 LYS CD C 8.488 10.663 2.590 1.00 . A A . 60 LYS CD 1 1
11 35375 1 1 55 LYS CE C 8.127 12.012 1.961 1.00 . A A . 60 LYS CE 1 1
11 35376 1 1 55 LYS CG C 7.221 9.907 3.027 1.00 . A A . 60 LYS CG 1 1
11 35377 1 1 55 LYS H H 3.283 10.596 1.534 1.00 . A A . 60 LYS H 1 1
11 35378 1 1 55 LYS HA H 5.234 8.395 2.113 1.00 . A A . 60 LYS HA 1 1
11 35379 1 1 55 LYS HB2 H 6.256 10.531 1.207 1.00 . A A . 60 LYS HB2 1 1
11 35380 1 1 55 LYS HB3 H 5.668 11.344 2.654 1.00 . A A . 60 LYS HB3 1 1
11 35381 1 1 55 LYS HD2 H 9.117 10.829 3.452 1.00 . A A . 60 LYS HD2 1 1
11 35382 1 1 55 LYS HD3 H 9.026 10.067 1.868 1.00 . A A . 60 LYS HD3 1 1
11 35383 1 1 55 LYS HE2 H 8.163 11.943 0.882 1.00 . A A . 60 LYS HE2 1 1
11 35384 1 1 55 LYS HE3 H 7.152 12.337 2.289 1.00 . A A . 60 LYS HE3 1 1
11 35385 1 1 55 LYS HG2 H 7.060 10.062 4.082 1.00 . A A . 60 LYS HG2 1 1
11 35386 1 1 55 LYS HG3 H 7.360 8.853 2.837 1.00 . A A . 60 LYS HG3 1 1
11 35387 1 1 55 LYS HZ1 H 8.841 13.408 3.331 1.00 . A A . 60 LYS HZ1 1 1
11 35388 1 1 55 LYS HZ2 H 9.348 13.683 1.733 1.00 . A A . 60 LYS HZ2 1 1
11 35389 1 1 55 LYS HZ3 H 10.047 12.432 2.646 1.00 . A A . 60 LYS HZ3 1 1
11 35390 1 1 55 LYS N N 3.851 9.816 1.354 1.00 . A A . 60 LYS N 1 1
11 35391 1 1 55 LYS NZ N 9.169 12.955 2.456 1.00 . A A . 60 LYS NZ 1 1
11 35392 1 1 55 LYS O O 3.314 10.098 4.045 1.00 . A A . 60 LYS O 1 1
11 35393 1 1 56 GLU C C 4.687 9.802 6.814 1.00 . A A . 61 GLU C 1 1
11 35394 1 1 56 GLU CA C 4.261 8.549 6.041 1.00 . A A . 61 GLU CA 1 1
11 35395 1 1 56 GLU CB C 4.873 7.291 6.659 1.00 . A A . 61 GLU CB 1 1
11 35396 1 1 56 GLU CD C 3.924 5.442 8.045 1.00 . A A . 61 GLU CD 1 1
11 35397 1 1 56 GLU CG C 4.146 6.953 7.963 1.00 . A A . 61 GLU CG 1 1
11 35398 1 1 56 GLU H H 5.560 8.028 4.404 1.00 . A A . 61 GLU H 1 1
11 35399 1 1 56 GLU HA H 3.185 8.465 6.025 1.00 . A A . 61 GLU HA 1 1
11 35400 1 1 56 GLU HB2 H 4.776 6.466 5.967 1.00 . A A . 61 GLU HB2 1 1
11 35401 1 1 56 GLU HB3 H 5.918 7.463 6.866 1.00 . A A . 61 GLU HB3 1 1
11 35402 1 1 56 GLU HG2 H 4.744 7.277 8.802 1.00 . A A . 61 GLU HG2 1 1
11 35403 1 1 56 GLU HG3 H 3.192 7.458 7.983 1.00 . A A . 61 GLU HG3 1 1
11 35404 1 1 56 GLU N N 4.800 8.593 4.652 1.00 . A A . 61 GLU N 1 1
11 35405 1 1 56 GLU O O 4.341 10.908 6.450 1.00 . A A . 61 GLU O 1 1
11 35406 1 1 56 GLU OE1 O 4.458 4.738 7.207 1.00 . A A . 61 GLU OE1 1 1
11 35407 1 1 56 GLU OE2 O 3.221 5.017 8.947 1.00 . A A . 61 GLU OE2 1 1
11 35408 1 1 57 GLY C C 4.687 11.802 8.791 1.00 . A A . 62 GLY C 1 1
11 35409 1 1 57 GLY CA C 5.862 10.835 8.666 1.00 . A A . 62 GLY CA 1 1
11 35410 1 1 57 GLY H H 5.698 8.745 8.164 1.00 . A A . 62 GLY H 1 1
11 35411 1 1 57 GLY HA2 H 6.183 10.521 9.649 1.00 . A A . 62 GLY HA2 1 1
11 35412 1 1 57 GLY HA3 H 6.677 11.326 8.157 1.00 . A A . 62 GLY HA3 1 1
11 35413 1 1 57 GLY N N 5.429 9.644 7.879 1.00 . A A . 62 GLY N 1 1
11 35414 1 1 57 GLY O O 4.861 13.000 8.894 1.00 . A A . 62 GLY O 1 1
11 35415 1 1 58 GLY C C 1.318 11.821 7.756 1.00 . A A . 63 GLY C 1 1
11 35416 1 1 58 GLY CA C 2.293 12.166 8.882 1.00 . A A . 63 GLY CA 1 1
11 35417 1 1 58 GLY H H 3.375 10.317 8.682 1.00 . A A . 63 GLY H 1 1
11 35418 1 1 58 GLY HA2 H 1.816 12.009 9.838 1.00 . A A . 63 GLY HA2 1 1
11 35419 1 1 58 GLY HA3 H 2.592 13.198 8.791 1.00 . A A . 63 GLY HA3 1 1
11 35420 1 1 58 GLY N N 3.489 11.287 8.773 1.00 . A A . 63 GLY N 1 1
11 35421 1 1 58 GLY O O 0.999 12.649 6.927 1.00 . A A . 63 GLY O 1 1
11 35422 1 1 59 LEU C C -0.405 11.298 5.684 1.00 . A A . 64 LEU C 1 1
11 35423 1 1 59 LEU CA C -0.107 10.159 6.659 1.00 . A A . 64 LEU CA 1 1
11 35424 1 1 59 LEU CB C -1.377 9.760 7.411 1.00 . A A . 64 LEU CB 1 1
11 35425 1 1 59 LEU CD1 C -2.031 8.817 5.187 1.00 . A A . 64 LEU CD1 1 1
11 35426 1 1 59 LEU CD2 C -1.289 7.295 7.025 1.00 . A A . 64 LEU CD2 1 1
11 35427 1 1 59 LEU CG C -2.048 8.583 6.700 1.00 . A A . 64 LEU CG 1 1
11 35428 1 1 59 LEU H H 1.134 9.956 8.408 1.00 . A A . 64 LEU H 1 1
11 35429 1 1 59 LEU HA H 0.287 9.307 6.130 1.00 . A A . 64 LEU HA 1 1
11 35430 1 1 59 LEU HB2 H -1.122 9.473 8.421 1.00 . A A . 64 LEU HB2 1 1
11 35431 1 1 59 LEU HB3 H -2.058 10.598 7.436 1.00 . A A . 64 LEU HB3 1 1
11 35432 1 1 59 LEU HD11 H -2.541 8.004 4.692 1.00 . A A . 64 LEU HD11 1 1
11 35433 1 1 59 LEU HD12 H -1.007 8.863 4.843 1.00 . A A . 64 LEU HD12 1 1
11 35434 1 1 59 LEU HD13 H -2.529 9.747 4.961 1.00 . A A . 64 LEU HD13 1 1
11 35435 1 1 59 LEU HD21 H -0.326 7.541 7.443 1.00 . A A . 64 LEU HD21 1 1
11 35436 1 1 59 LEU HD22 H -1.153 6.719 6.121 1.00 . A A . 64 LEU HD22 1 1
11 35437 1 1 59 LEU HD23 H -1.854 6.714 7.738 1.00 . A A . 64 LEU HD23 1 1
11 35438 1 1 59 LEU HG H -3.071 8.495 7.037 1.00 . A A . 64 LEU HG 1 1
11 35439 1 1 59 LEU N N 0.848 10.596 7.725 1.00 . A A . 64 LEU N 1 1
11 35440 1 1 59 LEU O O -1.375 12.015 5.829 1.00 . A A . 64 LEU O 1 1
11 35441 1 1 60 CYS C C 0.185 12.049 2.287 1.00 . A A . 65 CYS C 1 1
11 35442 1 1 60 CYS CA C 0.189 12.578 3.725 1.00 . A A . 65 CYS CA 1 1
11 35443 1 1 60 CYS CB C 1.353 13.547 3.932 1.00 . A A . 65 CYS CB 1 1
11 35444 1 1 60 CYS H H 1.207 10.898 4.598 1.00 . A A . 65 CYS H 1 1
11 35445 1 1 60 CYS HA H -0.739 13.072 3.946 1.00 . A A . 65 CYS HA 1 1
11 35446 1 1 60 CYS HB2 H 1.274 14.000 4.911 1.00 . A A . 65 CYS HB2 1 1
11 35447 1 1 60 CYS HB3 H 2.286 13.008 3.859 1.00 . A A . 65 CYS HB3 1 1
11 35448 1 1 60 CYS HG H 1.212 14.408 1.809 1.00 . A A . 65 CYS HG 1 1
11 35449 1 1 60 CYS N N 0.426 11.479 4.696 1.00 . A A . 65 CYS N 1 1
11 35450 1 1 60 CYS O O 1.191 11.596 1.774 1.00 . A A . 65 CYS O 1 1
11 35451 1 1 60 CYS SG S 1.298 14.836 2.664 1.00 . A A . 65 CYS SG 1 1
11 35452 1 1 61 PHE C C -0.688 12.831 -0.715 1.00 . A A . 66 PHE C 1 1
11 35453 1 1 61 PHE CA C -1.020 11.658 0.214 1.00 . A A . 66 PHE CA 1 1
11 35454 1 1 61 PHE CB C -2.477 11.224 0.019 1.00 . A A . 66 PHE CB 1 1
11 35455 1 1 61 PHE CD1 C -2.205 8.847 -0.791 1.00 . A A . 66 PHE CD1 1 1
11 35456 1 1 61 PHE CD2 C -3.173 9.228 1.399 1.00 . A A . 66 PHE CD2 1 1
11 35457 1 1 61 PHE CE1 C -2.352 7.464 -0.614 1.00 . A A . 66 PHE CE1 1 1
11 35458 1 1 61 PHE CE2 C -3.316 7.845 1.577 1.00 . A A . 66 PHE CE2 1 1
11 35459 1 1 61 PHE CG C -2.616 9.729 0.216 1.00 . A A . 66 PHE CG 1 1
11 35460 1 1 61 PHE CZ C -2.906 6.963 0.570 1.00 . A A . 66 PHE CZ 1 1
11 35461 1 1 61 PHE H H -1.734 12.512 2.058 1.00 . A A . 66 PHE H 1 1
11 35462 1 1 61 PHE HA H -0.351 10.829 0.044 1.00 . A A . 66 PHE HA 1 1
11 35463 1 1 61 PHE HB2 H -3.101 11.737 0.736 1.00 . A A . 66 PHE HB2 1 1
11 35464 1 1 61 PHE HB3 H -2.796 11.483 -0.980 1.00 . A A . 66 PHE HB3 1 1
11 35465 1 1 61 PHE HD1 H -1.776 9.230 -1.703 1.00 . A A . 66 PHE HD1 1 1
11 35466 1 1 61 PHE HD2 H -3.490 9.906 2.177 1.00 . A A . 66 PHE HD2 1 1
11 35467 1 1 61 PHE HE1 H -2.035 6.783 -1.390 1.00 . A A . 66 PHE HE1 1 1
11 35468 1 1 61 PHE HE2 H -3.745 7.460 2.490 1.00 . A A . 66 PHE HE2 1 1
11 35469 1 1 61 PHE HZ H -3.021 5.897 0.706 1.00 . A A . 66 PHE HZ 1 1
11 35470 1 1 61 PHE N N -0.941 12.128 1.627 1.00 . A A . 66 PHE N 1 1
11 35471 1 1 61 PHE O O -1.304 13.877 -0.642 1.00 . A A . 66 PHE O 1 1
11 35472 1 1 62 GLU C C 0.570 13.361 -3.952 1.00 . A A . 67 GLU C 1 1
11 35473 1 1 62 GLU CA C 0.621 13.813 -2.494 1.00 . A A . 67 GLU CA 1 1
11 35474 1 1 62 GLU CB C 2.042 14.222 -2.105 1.00 . A A . 67 GLU CB 1 1
11 35475 1 1 62 GLU CD C 3.232 16.192 -1.133 1.00 . A A . 67 GLU CD 1 1
11 35476 1 1 62 GLU CG C 2.160 15.747 -2.130 1.00 . A A . 67 GLU CG 1 1
11 35477 1 1 62 GLU H H 0.770 11.838 -1.635 1.00 . A A . 67 GLU H 1 1
11 35478 1 1 62 GLU HA H -0.053 14.640 -2.334 1.00 . A A . 67 GLU HA 1 1
11 35479 1 1 62 GLU HB2 H 2.262 13.858 -1.111 1.00 . A A . 67 GLU HB2 1 1
11 35480 1 1 62 GLU HB3 H 2.743 13.799 -2.807 1.00 . A A . 67 GLU HB3 1 1
11 35481 1 1 62 GLU HG2 H 2.434 16.071 -3.123 1.00 . A A . 67 GLU HG2 1 1
11 35482 1 1 62 GLU HG3 H 1.213 16.185 -1.855 1.00 . A A . 67 GLU HG3 1 1
11 35483 1 1 62 GLU N N 0.275 12.683 -1.584 1.00 . A A . 67 GLU N 1 1
11 35484 1 1 62 GLU O O 0.861 12.226 -4.273 1.00 . A A . 67 GLU O 1 1
11 35485 1 1 62 GLU OE1 O 3.279 15.627 -0.053 1.00 . A A . 67 GLU OE1 1 1
11 35486 1 1 62 GLU OE2 O 3.987 17.091 -1.467 1.00 . A A . 67 GLU OE2 1 1
11 35487 1 1 63 ARG C C 0.752 14.988 -7.130 1.00 . A A . 68 ARG C 1 1
11 35488 1 1 63 ARG CA C 0.132 13.876 -6.279 1.00 . A A . 68 ARG CA 1 1
11 35489 1 1 63 ARG CB C -1.361 13.725 -6.596 1.00 . A A . 68 ARG CB 1 1
11 35490 1 1 63 ARG CD C -2.138 15.795 -5.421 1.00 . A A . 68 ARG CD 1 1
11 35491 1 1 63 ARG CG C -2.210 14.265 -5.440 1.00 . A A . 68 ARG CG 1 1
11 35492 1 1 63 ARG CZ C -2.944 17.395 -3.790 1.00 . A A . 68 ARG CZ 1 1
11 35493 1 1 63 ARG H H -0.025 15.155 -4.554 1.00 . A A . 68 ARG H 1 1
11 35494 1 1 63 ARG HA H 0.643 12.941 -6.453 1.00 . A A . 68 ARG HA 1 1
11 35495 1 1 63 ARG HB2 H -1.592 14.272 -7.497 1.00 . A A . 68 ARG HB2 1 1
11 35496 1 1 63 ARG HB3 H -1.589 12.681 -6.747 1.00 . A A . 68 ARG HB3 1 1
11 35497 1 1 63 ARG HD2 H -1.131 16.126 -5.633 1.00 . A A . 68 ARG HD2 1 1
11 35498 1 1 63 ARG HD3 H -2.832 16.214 -6.133 1.00 . A A . 68 ARG HD3 1 1
11 35499 1 1 63 ARG HE H -2.486 15.523 -3.313 1.00 . A A . 68 ARG HE 1 1
11 35500 1 1 63 ARG HG2 H -3.237 13.957 -5.576 1.00 . A A . 68 ARG HG2 1 1
11 35501 1 1 63 ARG HG3 H -1.840 13.877 -4.504 1.00 . A A . 68 ARG HG3 1 1
11 35502 1 1 63 ARG HH11 H -2.741 18.019 -5.683 1.00 . A A . 68 ARG HH11 1 1
11 35503 1 1 63 ARG HH12 H -3.322 19.204 -4.561 1.00 . A A . 68 ARG HH12 1 1
11 35504 1 1 63 ARG HH21 H -3.244 17.057 -1.840 1.00 . A A . 68 ARG HH21 1 1
11 35505 1 1 63 ARG HH22 H -3.606 18.660 -2.388 1.00 . A A . 68 ARG HH22 1 1
11 35506 1 1 63 ARG N N 0.204 14.245 -4.837 1.00 . A A . 68 ARG N 1 1
11 35507 1 1 63 ARG NE N -2.534 16.181 -4.038 1.00 . A A . 68 ARG NE 1 1
11 35508 1 1 63 ARG NH1 N -3.007 18.274 -4.753 1.00 . A A . 68 ARG NH1 1 1
11 35509 1 1 63 ARG NH2 N -3.292 17.730 -2.578 1.00 . A A . 68 ARG NH2 1 1
11 35510 1 1 63 ARG O O 0.261 16.099 -7.171 1.00 . A A . 68 ARG O 1 1
11 35511 1 1 64 ARG C C 1.586 16.089 -9.853 1.00 . A A . 69 ARG C 1 1
11 35512 1 1 64 ARG CA C 2.476 15.749 -8.652 1.00 . A A . 69 ARG CA 1 1
11 35513 1 1 64 ARG CB C 3.798 15.133 -9.113 1.00 . A A . 69 ARG CB 1 1
11 35514 1 1 64 ARG CD C 5.988 16.335 -9.005 1.00 . A A . 69 ARG CD 1 1
11 35515 1 1 64 ARG CG C 4.928 15.591 -8.188 1.00 . A A . 69 ARG CG 1 1
11 35516 1 1 64 ARG CZ C 7.438 15.606 -10.804 1.00 . A A . 69 ARG CZ 1 1
11 35517 1 1 64 ARG H H 2.214 13.802 -7.764 1.00 . A A . 69 ARG H 1 1
11 35518 1 1 64 ARG HA H 2.669 16.635 -8.066 1.00 . A A . 69 ARG HA 1 1
11 35519 1 1 64 ARG HB2 H 3.722 14.056 -9.083 1.00 . A A . 69 ARG HB2 1 1
11 35520 1 1 64 ARG HB3 H 4.010 15.451 -10.122 1.00 . A A . 69 ARG HB3 1 1
11 35521 1 1 64 ARG HD2 H 5.575 17.249 -9.410 1.00 . A A . 69 ARG HD2 1 1
11 35522 1 1 64 ARG HD3 H 6.851 16.548 -8.395 1.00 . A A . 69 ARG HD3 1 1
11 35523 1 1 64 ARG HE H 5.788 14.625 -10.298 1.00 . A A . 69 ARG HE 1 1
11 35524 1 1 64 ARG HG2 H 4.528 16.248 -7.431 1.00 . A A . 69 ARG HG2 1 1
11 35525 1 1 64 ARG HG3 H 5.379 14.730 -7.717 1.00 . A A . 69 ARG HG3 1 1
11 35526 1 1 64 ARG HH11 H 7.953 17.266 -9.808 1.00 . A A . 69 ARG HH11 1 1
11 35527 1 1 64 ARG HH12 H 9.026 16.793 -11.083 1.00 . A A . 69 ARG HH12 1 1
11 35528 1 1 64 ARG HH21 H 7.179 13.996 -11.965 1.00 . A A . 69 ARG HH21 1 1
11 35529 1 1 64 ARG HH22 H 8.589 14.945 -12.303 1.00 . A A . 69 ARG HH22 1 1
11 35530 1 1 64 ARG N N 1.829 14.703 -7.810 1.00 . A A . 69 ARG N 1 1
11 35531 1 1 64 ARG NE N 6.357 15.399 -10.101 1.00 . A A . 69 ARG NE 1 1
11 35532 1 1 64 ARG NH1 N 8.198 16.636 -10.545 1.00 . A A . 69 ARG NH1 1 1
11 35533 1 1 64 ARG NH2 N 7.759 14.785 -11.765 1.00 . A A . 69 ARG NH2 1 1
11 35534 1 1 64 ARG O O 1.084 17.191 -9.960 1.00 . A A . 69 ARG O 1 1
11 35535 1 1 65 PRO C C -0.886 15.411 -11.515 1.00 . A A . 70 PRO C 1 1
11 35536 1 1 65 PRO CA C 0.587 15.324 -11.927 1.00 . A A . 70 PRO CA 1 1
11 35537 1 1 65 PRO CB C 0.878 14.065 -12.759 1.00 . A A . 70 PRO CB 1 1
11 35538 1 1 65 PRO CD C 1.991 13.777 -10.667 1.00 . A A . 70 PRO CD 1 1
11 35539 1 1 65 PRO CG C 1.280 13.040 -11.759 1.00 . A A . 70 PRO CG 1 1
11 35540 1 1 65 PRO HA H 0.892 16.207 -12.465 1.00 . A A . 70 PRO HA 1 1
11 35541 1 1 65 PRO HB2 H 0.008 13.741 -13.300 1.00 . A A . 70 PRO HB2 1 1
11 35542 1 1 65 PRO HB3 H 1.695 14.248 -13.438 1.00 . A A . 70 PRO HB3 1 1
11 35543 1 1 65 PRO HD2 H 1.806 13.316 -9.708 1.00 . A A . 70 PRO HD2 1 1
11 35544 1 1 65 PRO HD3 H 3.034 13.818 -10.881 1.00 . A A . 70 PRO HD3 1 1
11 35545 1 1 65 PRO HG2 H 0.403 12.543 -11.364 1.00 . A A . 70 PRO HG2 1 1
11 35546 1 1 65 PRO HG3 H 1.946 12.322 -12.207 1.00 . A A . 70 PRO HG3 1 1
11 35547 1 1 65 PRO N N 1.423 15.126 -10.721 1.00 . A A . 70 PRO N 1 1
11 35548 1 1 65 PRO O O -1.220 15.959 -10.484 1.00 . A A . 70 PRO O 1 1
11 35549 1 1 66 VAL C C -3.869 13.575 -12.308 1.00 . A A . 71 VAL C 1 1
11 35550 1 1 66 VAL CA C -3.212 14.914 -11.964 1.00 . A A . 71 VAL CA 1 1
11 35551 1 1 66 VAL CB C -3.795 16.034 -12.825 1.00 . A A . 71 VAL CB 1 1
11 35552 1 1 66 VAL CG1 C -5.160 16.447 -12.271 1.00 . A A . 71 VAL CG1 1 1
11 35553 1 1 66 VAL CG2 C -2.851 17.240 -12.802 1.00 . A A . 71 VAL CG2 1 1
11 35554 1 1 66 VAL H H -1.466 14.435 -13.121 1.00 . A A . 71 VAL H 1 1
11 35555 1 1 66 VAL HA H -3.346 15.142 -10.919 1.00 . A A . 71 VAL HA 1 1
11 35556 1 1 66 VAL HB H -3.909 15.685 -13.840 1.00 . A A . 71 VAL HB 1 1
11 35557 1 1 66 VAL HG11 H -5.917 16.279 -13.022 1.00 . A A . 71 VAL HG11 1 1
11 35558 1 1 66 VAL HG12 H -5.139 17.494 -12.006 1.00 . A A . 71 VAL HG12 1 1
11 35559 1 1 66 VAL HG13 H -5.384 15.858 -11.394 1.00 . A A . 71 VAL HG13 1 1
11 35560 1 1 66 VAL HG21 H -2.158 17.171 -13.627 1.00 . A A . 71 VAL HG21 1 1
11 35561 1 1 66 VAL HG22 H -2.303 17.251 -11.870 1.00 . A A . 71 VAL HG22 1 1
11 35562 1 1 66 VAL HG23 H -3.428 18.149 -12.890 1.00 . A A . 71 VAL HG23 1 1
11 35563 1 1 66 VAL N N -1.761 14.872 -12.306 1.00 . A A . 71 VAL N 1 1
11 35564 1 1 66 VAL O O -3.319 12.775 -13.038 1.00 . A A . 71 VAL O 1 1
11 35565 1 1 67 ALA C C -6.116 11.983 -13.577 1.00 . A A . 72 ALA C 1 1
11 35566 1 1 67 ALA CA C -5.727 12.036 -12.096 1.00 . A A . 72 ALA CA 1 1
11 35567 1 1 67 ALA CB C -6.977 12.034 -11.214 1.00 . A A . 72 ALA CB 1 1
11 35568 1 1 67 ALA H H -5.470 13.984 -11.207 1.00 . A A . 72 ALA H 1 1
11 35569 1 1 67 ALA HA H -5.095 11.203 -11.841 1.00 . A A . 72 ALA HA 1 1
11 35570 1 1 67 ALA HB1 H -6.788 11.454 -10.324 1.00 . A A . 72 ALA HB1 1 1
11 35571 1 1 67 ALA HB2 H -7.802 11.599 -11.759 1.00 . A A . 72 ALA HB2 1 1
11 35572 1 1 67 ALA HB3 H -7.223 13.049 -10.938 1.00 . A A . 72 ALA HB3 1 1
11 35573 1 1 67 ALA N N -5.041 13.324 -11.792 1.00 . A A . 72 ALA N 1 1
11 35574 1 1 67 ALA O O -7.274 11.854 -13.922 1.00 . A A . 72 ALA O 1 1
11 35575 1 1 68 GLN C C -6.289 10.788 -16.244 1.00 . A A . 73 GLN C 1 1
11 35576 1 1 68 GLN CA C -5.471 12.039 -15.913 1.00 . A A . 73 GLN CA 1 1
11 35577 1 1 68 GLN CB C -4.111 11.991 -16.612 1.00 . A A . 73 GLN CB 1 1
11 35578 1 1 68 GLN CD C -1.920 13.111 -16.178 1.00 . A A . 73 GLN CD 1 1
11 35579 1 1 68 GLN CG C -3.407 13.340 -16.454 1.00 . A A . 73 GLN CG 1 1
11 35580 1 1 68 GLN H H -4.228 12.186 -14.159 1.00 . A A . 73 GLN H 1 1
11 35581 1 1 68 GLN HA H -6.005 12.928 -16.209 1.00 . A A . 73 GLN HA 1 1
11 35582 1 1 68 GLN HB2 H -3.506 11.214 -16.168 1.00 . A A . 73 GLN HB2 1 1
11 35583 1 1 68 GLN HB3 H -4.253 11.782 -17.661 1.00 . A A . 73 GLN HB3 1 1
11 35584 1 1 68 GLN HE21 H -1.848 11.410 -17.200 1.00 . A A . 73 GLN HE21 1 1
11 35585 1 1 68 GLN HE22 H -0.383 11.893 -16.492 1.00 . A A . 73 GLN HE22 1 1
11 35586 1 1 68 GLN HG2 H -3.521 13.914 -17.362 1.00 . A A . 73 GLN HG2 1 1
11 35587 1 1 68 GLN HG3 H -3.846 13.881 -15.628 1.00 . A A . 73 GLN HG3 1 1
11 35588 1 1 68 GLN N N -5.156 12.083 -14.456 1.00 . A A . 73 GLN N 1 1
11 35589 1 1 68 GLN NE2 N -1.336 12.050 -16.664 1.00 . A A . 73 GLN NE2 1 1
11 35590 1 1 68 GLN O O -7.501 10.792 -16.171 1.00 . A A . 73 GLN O 1 1
11 35591 1 1 68 GLN OE1 O -1.285 13.903 -15.513 1.00 . A A . 73 GLN OE1 1 1
11 35592 1 1 69 SER C C -5.601 7.240 -16.476 1.00 . A A . 74 SER C 1 1
11 35593 1 1 69 SER CA C -6.383 8.471 -16.944 1.00 . A A . 74 SER CA 1 1
11 35594 1 1 69 SER CB C -6.504 8.481 -18.468 1.00 . A A . 74 SER CB 1 1
11 35595 1 1 69 SER H H -4.659 9.733 -16.664 1.00 . A A . 74 SER H 1 1
11 35596 1 1 69 SER HA H -7.364 8.488 -16.498 1.00 . A A . 74 SER HA 1 1
11 35597 1 1 69 SER HB2 H -6.319 9.474 -18.839 1.00 . A A . 74 SER HB2 1 1
11 35598 1 1 69 SER HB3 H -5.776 7.801 -18.889 1.00 . A A . 74 SER HB3 1 1
11 35599 1 1 69 SER HG H -7.790 7.786 -19.750 1.00 . A A . 74 SER HG 1 1
11 35600 1 1 69 SER N N -5.637 9.718 -16.609 1.00 . A A . 74 SER N 1 1
11 35601 1 1 69 SER O O -5.723 6.168 -17.033 1.00 . A A . 74 SER O 1 1
11 35602 1 1 69 SER OG O -7.816 8.078 -18.837 1.00 . A A . 74 SER OG 1 1
11 35603 1 1 70 THR C C -4.667 5.677 -13.672 1.00 . A A . 75 THR C 1 1
11 35604 1 1 70 THR CA C -4.023 6.220 -14.950 1.00 . A A . 75 THR CA 1 1
11 35605 1 1 70 THR CB C -2.628 6.777 -14.658 1.00 . A A . 75 THR CB 1 1
11 35606 1 1 70 THR CG2 C -1.598 5.650 -14.744 1.00 . A A . 75 THR CG2 1 1
11 35607 1 1 70 THR H H -4.720 8.255 -15.012 1.00 . A A . 75 THR H 1 1
11 35608 1 1 70 THR HA H -3.964 5.450 -15.702 1.00 . A A . 75 THR HA 1 1
11 35609 1 1 70 THR HB H -2.609 7.201 -13.666 1.00 . A A . 75 THR HB 1 1
11 35610 1 1 70 THR HG1 H -1.396 8.037 -15.479 1.00 . A A . 75 THR HG1 1 1
11 35611 1 1 70 THR HG21 H -0.702 6.015 -15.224 1.00 . A A . 75 THR HG21 1 1
11 35612 1 1 70 THR HG22 H -2.007 4.831 -15.319 1.00 . A A . 75 THR HG22 1 1
11 35613 1 1 70 THR HG23 H -1.358 5.304 -13.749 1.00 . A A . 75 THR HG23 1 1
11 35614 1 1 70 THR N N -4.804 7.383 -15.452 1.00 . A A . 75 THR N 1 1
11 35615 1 1 70 THR O O -5.868 5.510 -13.596 1.00 . A A . 75 THR O 1 1
11 35616 1 1 70 THR OG1 O -2.313 7.783 -15.610 1.00 . A A . 75 THR OG1 1 1
11 35617 1 1 71 ASP C C -3.754 5.501 -10.195 1.00 . A A . 76 ASP C 1 1
11 35618 1 1 71 ASP CA C -4.461 4.881 -11.398 1.00 . A A . 76 ASP CA 1 1
11 35619 1 1 71 ASP CB C -4.209 3.373 -11.446 1.00 . A A . 76 ASP CB 1 1
11 35620 1 1 71 ASP CG C -5.091 2.674 -10.410 1.00 . A A . 76 ASP CG 1 1
11 35621 1 1 71 ASP H H -2.918 5.555 -12.744 1.00 . A A . 76 ASP H 1 1
11 35622 1 1 71 ASP HA H -5.515 5.074 -11.351 1.00 . A A . 76 ASP HA 1 1
11 35623 1 1 71 ASP HB2 H -4.447 3.000 -12.433 1.00 . A A . 76 ASP HB2 1 1
11 35624 1 1 71 ASP HB3 H -3.171 3.174 -11.226 1.00 . A A . 76 ASP HB3 1 1
11 35625 1 1 71 ASP N N -3.883 5.407 -12.667 1.00 . A A . 76 ASP N 1 1
11 35626 1 1 71 ASP O O -2.596 5.241 -9.947 1.00 . A A . 76 ASP O 1 1
11 35627 1 1 71 ASP OD1 O -6.277 2.961 -10.379 1.00 . A A . 76 ASP OD1 1 1
11 35628 1 1 71 ASP OD2 O -4.567 1.864 -9.665 1.00 . A A . 76 ASP OD2 1 1
11 35629 1 1 72 GLY C C -3.151 5.785 -7.430 1.00 . A A . 77 GLY C 1 1
11 35630 1 1 72 GLY CA C -3.795 6.908 -8.233 1.00 . A A . 77 GLY CA 1 1
11 35631 1 1 72 GLY H H -5.384 6.490 -9.629 1.00 . A A . 77 GLY H 1 1
11 35632 1 1 72 GLY HA2 H -3.042 7.616 -8.546 1.00 . A A . 77 GLY HA2 1 1
11 35633 1 1 72 GLY HA3 H -4.536 7.405 -7.626 1.00 . A A . 77 GLY HA3 1 1
11 35634 1 1 72 GLY N N -4.444 6.303 -9.427 1.00 . A A . 77 GLY N 1 1
11 35635 1 1 72 GLY O O -2.022 5.407 -7.666 1.00 . A A . 77 GLY O 1 1
11 35636 1 1 73 VAL C C -4.328 2.969 -5.658 1.00 . A A . 78 VAL C 1 1
11 35637 1 1 73 VAL CA C -3.310 4.101 -5.711 1.00 . A A . 78 VAL CA 1 1
11 35638 1 1 73 VAL CB C -3.038 4.650 -4.312 1.00 . A A . 78 VAL CB 1 1
11 35639 1 1 73 VAL CG1 C -3.971 5.830 -4.029 1.00 . A A . 78 VAL CG1 1 1
11 35640 1 1 73 VAL CG2 C -3.275 3.536 -3.286 1.00 . A A . 78 VAL CG2 1 1
11 35641 1 1 73 VAL H H -4.790 5.528 -6.343 1.00 . A A . 78 VAL H 1 1
11 35642 1 1 73 VAL HA H -2.393 3.754 -6.157 1.00 . A A . 78 VAL HA 1 1
11 35643 1 1 73 VAL HB H -2.013 4.982 -4.252 1.00 . A A . 78 VAL HB 1 1
11 35644 1 1 73 VAL HG11 H -3.722 6.264 -3.072 1.00 . A A . 78 VAL HG11 1 1
11 35645 1 1 73 VAL HG12 H -4.992 5.485 -4.015 1.00 . A A . 78 VAL HG12 1 1
11 35646 1 1 73 VAL HG13 H -3.853 6.575 -4.805 1.00 . A A . 78 VAL HG13 1 1
11 35647 1 1 73 VAL HG21 H -2.577 3.644 -2.468 1.00 . A A . 78 VAL HG21 1 1
11 35648 1 1 73 VAL HG22 H -3.131 2.573 -3.760 1.00 . A A . 78 VAL HG22 1 1
11 35649 1 1 73 VAL HG23 H -4.285 3.602 -2.908 1.00 . A A . 78 VAL HG23 1 1
11 35650 1 1 73 VAL N N -3.871 5.225 -6.503 1.00 . A A . 78 VAL N 1 1
11 35651 1 1 73 VAL O O -5.504 3.185 -5.438 1.00 . A A . 78 VAL O 1 1
11 35652 1 1 74 ARG C C -4.151 -0.635 -5.295 1.00 . A A . 79 ARG C 1 1
11 35653 1 1 74 ARG CA C -4.833 0.626 -5.851 1.00 . A A . 79 ARG CA 1 1
11 35654 1 1 74 ARG CB C -5.228 0.449 -7.317 1.00 . A A . 79 ARG CB 1 1
11 35655 1 1 74 ARG CD C -6.486 -0.993 -8.915 1.00 . A A . 79 ARG CD 1 1
11 35656 1 1 74 ARG CG C -5.901 -0.902 -7.504 1.00 . A A . 79 ARG CG 1 1
11 35657 1 1 74 ARG CZ C -5.449 -0.847 -11.100 1.00 . A A . 79 ARG CZ 1 1
11 35658 1 1 74 ARG H H -2.942 1.623 -6.055 1.00 . A A . 79 ARG H 1 1
11 35659 1 1 74 ARG HA H -5.704 0.870 -5.265 1.00 . A A . 79 ARG HA 1 1
11 35660 1 1 74 ARG HB2 H -5.912 1.235 -7.601 1.00 . A A . 79 ARG HB2 1 1
11 35661 1 1 74 ARG HB3 H -4.347 0.499 -7.936 1.00 . A A . 79 ARG HB3 1 1
11 35662 1 1 74 ARG HD2 H -7.075 -1.893 -9.020 1.00 . A A . 79 ARG HD2 1 1
11 35663 1 1 74 ARG HD3 H -7.084 -0.121 -9.132 1.00 . A A . 79 ARG HD3 1 1
11 35664 1 1 74 ARG HE H -4.410 -1.204 -9.446 1.00 . A A . 79 ARG HE 1 1
11 35665 1 1 74 ARG HG2 H -5.172 -1.680 -7.364 1.00 . A A . 79 ARG HG2 1 1
11 35666 1 1 74 ARG HG3 H -6.691 -1.012 -6.780 1.00 . A A . 79 ARG HG3 1 1
11 35667 1 1 74 ARG HH11 H -7.432 -0.590 -10.994 1.00 . A A . 79 ARG HH11 1 1
11 35668 1 1 74 ARG HH12 H -6.745 -0.476 -12.580 1.00 . A A . 79 ARG HH12 1 1
11 35669 1 1 74 ARG HH21 H -3.499 -1.058 -11.506 1.00 . A A . 79 ARG HH21 1 1
11 35670 1 1 74 ARG HH22 H -4.519 -0.740 -12.869 1.00 . A A . 79 ARG HH22 1 1
11 35671 1 1 74 ARG N N -3.889 1.770 -5.872 1.00 . A A . 79 ARG N 1 1
11 35672 1 1 74 ARG NE N -5.301 -1.035 -9.816 1.00 . A A . 79 ARG NE 1 1
11 35673 1 1 74 ARG NH1 N -6.634 -0.620 -11.597 1.00 . A A . 79 ARG NH1 1 1
11 35674 1 1 74 ARG NH2 N -4.408 -0.885 -11.887 1.00 . A A . 79 ARG NH2 1 1
11 35675 1 1 74 ARG O O -2.943 -0.734 -5.242 1.00 . A A . 79 ARG O 1 1
11 35676 1 1 75 GLY C C -5.387 -3.991 -4.566 1.00 . A A . 80 GLY C 1 1
11 35677 1 1 75 GLY CA C -4.378 -2.866 -4.327 1.00 . A A . 80 GLY CA 1 1
11 35678 1 1 75 GLY H H -5.897 -1.480 -4.941 1.00 . A A . 80 GLY H 1 1
11 35679 1 1 75 GLY HA2 H -3.442 -3.101 -4.814 1.00 . A A . 80 GLY HA2 1 1
11 35680 1 1 75 GLY HA3 H -4.218 -2.754 -3.270 1.00 . A A . 80 GLY HA3 1 1
11 35681 1 1 75 GLY N N -4.934 -1.595 -4.885 1.00 . A A . 80 GLY N 1 1
11 35682 1 1 75 GLY O O -6.492 -3.953 -4.065 1.00 . A A . 80 GLY O 1 1
11 35683 1 1 76 LYS C C -5.268 -7.395 -5.969 1.00 . A A . 81 LYS C 1 1
11 35684 1 1 76 LYS CA C -5.997 -6.095 -5.592 1.00 . A A . 81 LYS CA 1 1
11 35685 1 1 76 LYS CB C -6.850 -5.594 -6.758 1.00 . A A . 81 LYS CB 1 1
11 35686 1 1 76 LYS CD C -8.935 -5.986 -8.079 1.00 . A A . 81 LYS CD 1 1
11 35687 1 1 76 LYS CE C -10.040 -5.064 -7.559 1.00 . A A . 81 LYS CE 1 1
11 35688 1 1 76 LYS CG C -8.088 -6.482 -6.906 1.00 . A A . 81 LYS CG 1 1
11 35689 1 1 76 LYS H H -4.139 -5.006 -5.737 1.00 . A A . 81 LYS H 1 1
11 35690 1 1 76 LYS HA H -6.623 -6.252 -4.726 1.00 . A A . 81 LYS HA 1 1
11 35691 1 1 76 LYS HB2 H -7.157 -4.576 -6.565 1.00 . A A . 81 LYS HB2 1 1
11 35692 1 1 76 LYS HB3 H -6.272 -5.630 -7.668 1.00 . A A . 81 LYS HB3 1 1
11 35693 1 1 76 LYS HD2 H -8.306 -5.443 -8.771 1.00 . A A . 81 LYS HD2 1 1
11 35694 1 1 76 LYS HD3 H -9.381 -6.831 -8.582 1.00 . A A . 81 LYS HD3 1 1
11 35695 1 1 76 LYS HE2 H -10.806 -4.937 -8.311 1.00 . A A . 81 LYS HE2 1 1
11 35696 1 1 76 LYS HE3 H -10.465 -5.461 -6.651 1.00 . A A . 81 LYS HE3 1 1
11 35697 1 1 76 LYS HG2 H -7.781 -7.502 -7.086 1.00 . A A . 81 LYS HG2 1 1
11 35698 1 1 76 LYS HG3 H -8.672 -6.438 -5.999 1.00 . A A . 81 LYS HG3 1 1
11 35699 1 1 76 LYS HZ1 H -8.814 -3.845 -6.397 1.00 . A A . 81 LYS HZ1 1 1
11 35700 1 1 76 LYS HZ2 H -10.071 -3.017 -7.186 1.00 . A A . 81 LYS HZ2 1 1
11 35701 1 1 76 LYS HZ3 H -8.714 -3.540 -8.063 1.00 . A A . 81 LYS HZ3 1 1
11 35702 1 1 76 LYS N N -5.030 -4.988 -5.332 1.00 . A A . 81 LYS N 1 1
11 35703 1 1 76 LYS NZ N -9.358 -3.769 -7.280 1.00 . A A . 81 LYS NZ 1 1
11 35704 1 1 76 LYS O O -4.530 -7.953 -5.182 1.00 . A A . 81 LYS O 1 1
11 35705 1 1 77 ARG C C -3.328 -9.141 -7.301 1.00 . A A . 82 ARG C 1 1
11 35706 1 1 77 ARG CA C -4.830 -9.159 -7.595 1.00 . A A . 82 ARG CA 1 1
11 35707 1 1 77 ARG CB C -5.080 -9.235 -9.102 1.00 . A A . 82 ARG CB 1 1
11 35708 1 1 77 ARG CD C -4.305 -6.869 -9.348 1.00 . A A . 82 ARG CD 1 1
11 35709 1 1 77 ARG CG C -4.105 -8.307 -9.832 1.00 . A A . 82 ARG CG 1 1
11 35710 1 1 77 ARG CZ C -4.384 -5.800 -11.517 1.00 . A A . 82 ARG CZ 1 1
11 35711 1 1 77 ARG H H -6.097 -7.428 -7.774 1.00 . A A . 82 ARG H 1 1
11 35712 1 1 77 ARG HA H -5.293 -10.000 -7.109 1.00 . A A . 82 ARG HA 1 1
11 35713 1 1 77 ARG HB2 H -4.930 -10.251 -9.440 1.00 . A A . 82 ARG HB2 1 1
11 35714 1 1 77 ARG HB3 H -6.092 -8.930 -9.317 1.00 . A A . 82 ARG HB3 1 1
11 35715 1 1 77 ARG HD2 H -5.355 -6.656 -9.225 1.00 . A A . 82 ARG HD2 1 1
11 35716 1 1 77 ARG HD3 H -3.779 -6.707 -8.424 1.00 . A A . 82 ARG HD3 1 1
11 35717 1 1 77 ARG HE H -2.830 -5.625 -10.292 1.00 . A A . 82 ARG HE 1 1
11 35718 1 1 77 ARG HG2 H -3.090 -8.620 -9.629 1.00 . A A . 82 ARG HG2 1 1
11 35719 1 1 77 ARG HG3 H -4.291 -8.356 -10.895 1.00 . A A . 82 ARG HG3 1 1
11 35720 1 1 77 ARG HH11 H -5.967 -6.896 -10.966 1.00 . A A . 82 ARG HH11 1 1
11 35721 1 1 77 ARG HH12 H -6.077 -6.153 -12.527 1.00 . A A . 82 ARG HH12 1 1
11 35722 1 1 77 ARG HH21 H -2.959 -4.650 -12.329 1.00 . A A . 82 ARG HH21 1 1
11 35723 1 1 77 ARG HH22 H -4.377 -4.883 -13.297 1.00 . A A . 82 ARG HH22 1 1
11 35724 1 1 77 ARG N N -5.488 -7.887 -7.163 1.00 . A A . 82 ARG N 1 1
11 35725 1 1 77 ARG NE N -3.718 -6.021 -10.416 1.00 . A A . 82 ARG NE 1 1
11 35726 1 1 77 ARG NH1 N -5.568 -6.323 -11.683 1.00 . A A . 82 ARG NH1 1 1
11 35727 1 1 77 ARG NH2 N -3.867 -5.052 -12.455 1.00 . A A . 82 ARG NH2 1 1
11 35728 1 1 77 ARG O O -2.681 -10.169 -7.287 1.00 . A A . 82 ARG O 1 1
11 35729 1 1 78 GLY C C -1.047 -8.361 -5.332 1.00 . A A . 83 GLY C 1 1
11 35730 1 1 78 GLY CA C -1.306 -7.925 -6.776 1.00 . A A . 83 GLY CA 1 1
11 35731 1 1 78 GLY H H -3.303 -7.175 -7.085 1.00 . A A . 83 GLY H 1 1
11 35732 1 1 78 GLY HA2 H -0.774 -8.578 -7.452 1.00 . A A . 83 GLY HA2 1 1
11 35733 1 1 78 GLY HA3 H -0.961 -6.910 -6.908 1.00 . A A . 83 GLY HA3 1 1
11 35734 1 1 78 GLY N N -2.767 -7.993 -7.067 1.00 . A A . 83 GLY N 1 1
11 35735 1 1 78 GLY O O -0.183 -7.834 -4.662 1.00 . A A . 83 GLY O 1 1
11 35736 1 1 79 TYR C C -1.009 -11.209 -3.434 1.00 . A A . 84 TYR C 1 1
11 35737 1 1 79 TYR CA C -1.583 -9.789 -3.445 1.00 . A A . 84 TYR CA 1 1
11 35738 1 1 79 TYR CB C -2.974 -9.763 -2.811 1.00 . A A . 84 TYR CB 1 1
11 35739 1 1 79 TYR CD1 C -2.221 -10.004 -0.417 1.00 . A A . 84 TYR CD1 1 1
11 35740 1 1 79 TYR CD2 C -3.406 -7.992 -1.070 1.00 . A A . 84 TYR CD2 1 1
11 35741 1 1 79 TYR CE1 C -2.115 -9.519 0.891 1.00 . A A . 84 TYR CE1 1 1
11 35742 1 1 79 TYR CE2 C -3.298 -7.504 0.238 1.00 . A A . 84 TYR CE2 1 1
11 35743 1 1 79 TYR CG C -2.867 -9.242 -1.398 1.00 . A A . 84 TYR CG 1 1
11 35744 1 1 79 TYR CZ C -2.654 -8.268 1.219 1.00 . A A . 84 TYR CZ 1 1
11 35745 1 1 79 TYR H H -2.478 -9.733 -5.400 1.00 . A A . 84 TYR H 1 1
11 35746 1 1 79 TYR HA H -0.928 -9.114 -2.918 1.00 . A A . 84 TYR HA 1 1
11 35747 1 1 79 TYR HB2 H -3.622 -9.118 -3.386 1.00 . A A . 84 TYR HB2 1 1
11 35748 1 1 79 TYR HB3 H -3.382 -10.763 -2.794 1.00 . A A . 84 TYR HB3 1 1
11 35749 1 1 79 TYR HD1 H -1.807 -10.968 -0.669 1.00 . A A . 84 TYR HD1 1 1
11 35750 1 1 79 TYR HD2 H -3.902 -7.404 -1.826 1.00 . A A . 84 TYR HD2 1 1
11 35751 1 1 79 TYR HE1 H -1.619 -10.107 1.648 1.00 . A A . 84 TYR HE1 1 1
11 35752 1 1 79 TYR HE2 H -3.714 -6.541 0.491 1.00 . A A . 84 TYR HE2 1 1
11 35753 1 1 79 TYR HH H -1.994 -8.394 3.005 1.00 . A A . 84 TYR HH 1 1
11 35754 1 1 79 TYR N N -1.787 -9.322 -4.845 1.00 . A A . 84 TYR N 1 1
11 35755 1 1 79 TYR O O -1.152 -11.958 -4.380 1.00 . A A . 84 TYR O 1 1
11 35756 1 1 79 TYR OH O -2.547 -7.788 2.508 1.00 . A A . 84 TYR OH 1 1
11 35757 1 1 80 SER C C -0.653 -13.875 -1.468 1.00 . A A . 85 SER C 1 1
11 35758 1 1 80 SER CA C 0.247 -12.942 -2.281 1.00 . A A . 85 SER CA 1 1
11 35759 1 1 80 SER CB C 1.585 -12.740 -1.570 1.00 . A A . 85 SER CB 1 1
11 35760 1 1 80 SER H H -0.246 -10.950 -1.624 1.00 . A A . 85 SER H 1 1
11 35761 1 1 80 SER HA H 0.414 -13.346 -3.266 1.00 . A A . 85 SER HA 1 1
11 35762 1 1 80 SER HB2 H 1.575 -11.800 -1.042 1.00 . A A . 85 SER HB2 1 1
11 35763 1 1 80 SER HB3 H 1.742 -13.545 -0.864 1.00 . A A . 85 SER HB3 1 1
11 35764 1 1 80 SER HG H 2.697 -11.834 -2.886 1.00 . A A . 85 SER HG 1 1
11 35765 1 1 80 SER N N -0.352 -11.576 -2.369 1.00 . A A . 85 SER N 1 1
11 35766 1 1 80 SER O O -1.684 -13.480 -0.963 1.00 . A A . 85 SER O 1 1
11 35767 1 1 80 SER OG O 2.631 -12.724 -2.532 1.00 . A A . 85 SER OG 1 1
11 35768 1 1 81 ARG C C -0.514 -16.270 0.825 1.00 . A A . 86 ARG C 1 1
11 35769 1 1 81 ARG CA C -1.091 -16.091 -0.580 1.00 . A A . 86 ARG CA 1 1
11 35770 1 1 81 ARG CB C -1.001 -17.397 -1.370 1.00 . A A . 86 ARG CB 1 1
11 35771 1 1 81 ARG CD C 0.865 -17.409 -3.031 1.00 . A A . 86 ARG CD 1 1
11 35772 1 1 81 ARG CG C 0.469 -17.756 -1.594 1.00 . A A . 86 ARG CG 1 1
11 35773 1 1 81 ARG CZ C 0.460 -18.499 -5.156 1.00 . A A . 86 ARG CZ 1 1
11 35774 1 1 81 ARG H H 0.562 -15.411 -1.768 1.00 . A A . 86 ARG H 1 1
11 35775 1 1 81 ARG HA H -2.117 -15.762 -0.527 1.00 . A A . 86 ARG HA 1 1
11 35776 1 1 81 ARG HB2 H -1.485 -18.187 -0.813 1.00 . A A . 86 ARG HB2 1 1
11 35777 1 1 81 ARG HB3 H -1.490 -17.275 -2.324 1.00 . A A . 86 ARG HB3 1 1
11 35778 1 1 81 ARG HD2 H 0.432 -16.461 -3.322 1.00 . A A . 86 ARG HD2 1 1
11 35779 1 1 81 ARG HD3 H 1.939 -17.380 -3.128 1.00 . A A . 86 ARG HD3 1 1
11 35780 1 1 81 ARG HE H -0.176 -19.251 -3.432 1.00 . A A . 86 ARG HE 1 1
11 35781 1 1 81 ARG HG2 H 1.085 -17.197 -0.905 1.00 . A A . 86 ARG HG2 1 1
11 35782 1 1 81 ARG HG3 H 0.611 -18.814 -1.429 1.00 . A A . 86 ARG HG3 1 1
11 35783 1 1 81 ARG HH11 H 1.480 -16.776 -5.176 1.00 . A A . 86 ARG HH11 1 1
11 35784 1 1 81 ARG HH12 H 1.220 -17.510 -6.723 1.00 . A A . 86 ARG HH12 1 1
11 35785 1 1 81 ARG HH21 H -0.523 -20.220 -5.443 1.00 . A A . 86 ARG HH21 1 1
11 35786 1 1 81 ARG HH22 H 0.087 -19.458 -6.874 1.00 . A A . 86 ARG HH22 1 1
11 35787 1 1 81 ARG N N -0.269 -15.118 -1.348 1.00 . A A . 86 ARG N 1 1
11 35788 1 1 81 ARG NE N 0.307 -18.514 -3.861 1.00 . A A . 86 ARG NE 1 1
11 35789 1 1 81 ARG NH1 N 1.104 -17.519 -5.729 1.00 . A A . 86 ARG NH1 1 1
11 35790 1 1 81 ARG NH2 N -0.030 -19.468 -5.881 1.00 . A A . 86 ARG NH2 1 1
11 35791 1 1 81 ARG O O 0.399 -15.575 1.226 1.00 . A A . 86 ARG O 1 1
11 35792 1 1 82 GLY C C -1.486 -16.719 3.947 1.00 . A A . 87 GLY C 1 1
11 35793 1 1 82 GLY CA C -0.538 -17.403 2.961 1.00 . A A . 87 GLY CA 1 1
11 35794 1 1 82 GLY H H -1.783 -17.735 1.241 1.00 . A A . 87 GLY H 1 1
11 35795 1 1 82 GLY HA2 H -0.496 -18.463 3.172 1.00 . A A . 87 GLY HA2 1 1
11 35796 1 1 82 GLY HA3 H 0.448 -16.973 3.057 1.00 . A A . 87 GLY HA3 1 1
11 35797 1 1 82 GLY N N -1.045 -17.189 1.580 1.00 . A A . 87 GLY N 1 1
11 35798 1 1 82 GLY O O -2.255 -15.852 3.581 1.00 . A A . 87 GLY O 1 1
11 35799 1 1 83 LEU C C -1.704 -15.215 6.783 1.00 . A A . 88 LEU C 1 1
11 35800 1 1 83 LEU CA C -2.350 -16.470 6.193 1.00 . A A . 88 LEU CA 1 1
11 35801 1 1 83 LEU CB C -2.546 -17.530 7.273 1.00 . A A . 88 LEU CB 1 1
11 35802 1 1 83 LEU CD1 C -4.177 -18.064 9.089 1.00 . A A . 88 LEU CD1 1 1
11 35803 1 1 83 LEU CD2 C -2.442 -16.303 9.445 1.00 . A A . 88 LEU CD2 1 1
11 35804 1 1 83 LEU CG C -3.375 -16.947 8.418 1.00 . A A . 88 LEU CG 1 1
11 35805 1 1 83 LEU H H -0.821 -17.803 5.464 1.00 . A A . 88 LEU H 1 1
11 35806 1 1 83 LEU HA H -3.299 -16.227 5.740 1.00 . A A . 88 LEU HA 1 1
11 35807 1 1 83 LEU HB2 H -3.061 -18.379 6.851 1.00 . A A . 88 LEU HB2 1 1
11 35808 1 1 83 LEU HB3 H -1.584 -17.841 7.650 1.00 . A A . 88 LEU HB3 1 1
11 35809 1 1 83 LEU HD11 H -3.928 -19.011 8.632 1.00 . A A . 88 LEU HD11 1 1
11 35810 1 1 83 LEU HD12 H -5.233 -17.873 8.967 1.00 . A A . 88 LEU HD12 1 1
11 35811 1 1 83 LEU HD13 H -3.937 -18.098 10.141 1.00 . A A . 88 LEU HD13 1 1
11 35812 1 1 83 LEU HD21 H -2.798 -16.522 10.442 1.00 . A A . 88 LEU HD21 1 1
11 35813 1 1 83 LEU HD22 H -2.422 -15.235 9.294 1.00 . A A . 88 LEU HD22 1 1
11 35814 1 1 83 LEU HD23 H -1.445 -16.702 9.325 1.00 . A A . 88 LEU HD23 1 1
11 35815 1 1 83 LEU HG H -4.054 -16.202 8.028 1.00 . A A . 88 LEU HG 1 1
11 35816 1 1 83 LEU N N -1.444 -17.101 5.190 1.00 . A A . 88 LEU N 1 1
11 35817 1 1 83 LEU O O -0.704 -15.281 7.470 1.00 . A A . 88 LEU O 1 1
11 35818 1 1 84 HIS C C -2.828 -11.808 7.351 1.00 . A A . 89 HIS C 1 1
11 35819 1 1 84 HIS CA C -1.704 -12.806 7.066 1.00 . A A . 89 HIS CA 1 1
11 35820 1 1 84 HIS CB C -0.781 -12.280 5.966 1.00 . A A . 89 HIS CB 1 1
11 35821 1 1 84 HIS CD2 C 0.346 -14.212 4.587 1.00 . A A . 89 HIS CD2 1 1
11 35822 1 1 84 HIS CE1 C 2.072 -14.540 5.857 1.00 . A A . 89 HIS CE1 1 1
11 35823 1 1 84 HIS CG C 0.247 -13.325 5.630 1.00 . A A . 89 HIS CG 1 1
11 35824 1 1 84 HIS H H -3.083 -14.046 5.967 1.00 . A A . 89 HIS H 1 1
11 35825 1 1 84 HIS HA H -1.136 -13.002 7.962 1.00 . A A . 89 HIS HA 1 1
11 35826 1 1 84 HIS HB2 H -1.364 -12.052 5.086 1.00 . A A . 89 HIS HB2 1 1
11 35827 1 1 84 HIS HB3 H -0.284 -11.385 6.309 1.00 . A A . 89 HIS HB3 1 1
11 35828 1 1 84 HIS HD1 H 1.585 -13.076 7.254 1.00 . A A . 89 HIS HD1 1 1
11 35829 1 1 84 HIS HD2 H -0.362 -14.304 3.779 1.00 . A A . 89 HIS HD2 1 1
11 35830 1 1 84 HIS HE1 H 2.995 -14.930 6.260 1.00 . A A . 89 HIS HE1 1 1
11 35831 1 1 84 HIS N N -2.274 -14.072 6.522 1.00 . A A . 89 HIS N 1 1
11 35832 1 1 84 HIS ND1 N 1.358 -13.551 6.427 1.00 . A A . 89 HIS ND1 1 1
11 35833 1 1 84 HIS NE2 N 1.500 -14.979 4.733 1.00 . A A . 89 HIS NE2 1 1
11 35834 1 1 84 HIS O O -3.974 -12.042 7.019 1.00 . A A . 89 HIS O 1 1
11 35835 1 1 85 ALA C C -2.965 -8.293 8.288 1.00 . A A . 90 ALA C 1 1
11 35836 1 1 85 ALA CA C -3.574 -9.694 8.255 1.00 . A A . 90 ALA CA 1 1
11 35837 1 1 85 ALA CB C -4.109 -10.079 9.633 1.00 . A A . 90 ALA CB 1 1
11 35838 1 1 85 ALA H H -1.583 -10.521 8.217 1.00 . A A . 90 ALA H 1 1
11 35839 1 1 85 ALA HA H -4.362 -9.746 7.522 1.00 . A A . 90 ALA HA 1 1
11 35840 1 1 85 ALA HB1 H -3.582 -10.950 9.994 1.00 . A A . 90 ALA HB1 1 1
11 35841 1 1 85 ALA HB2 H -5.163 -10.302 9.560 1.00 . A A . 90 ALA HB2 1 1
11 35842 1 1 85 ALA HB3 H -3.963 -9.259 10.319 1.00 . A A . 90 ALA HB3 1 1
11 35843 1 1 85 ALA N N -2.515 -10.697 7.958 1.00 . A A . 90 ALA N 1 1
11 35844 1 1 85 ALA O O -1.819 -8.113 8.646 1.00 . A A . 90 ALA O 1 1
11 35845 1 1 86 TRP C C -4.160 -4.960 8.569 1.00 . A A . 91 TRP C 1 1
11 35846 1 1 86 TRP CA C -3.161 -5.918 7.941 1.00 . A A . 91 TRP CA 1 1
11 35847 1 1 86 TRP CB C -2.910 -5.537 6.478 1.00 . A A . 91 TRP CB 1 1
11 35848 1 1 86 TRP CD1 C -2.981 -7.794 5.360 1.00 . A A . 91 TRP CD1 1 1
11 35849 1 1 86 TRP CD2 C -4.690 -6.474 4.739 1.00 . A A . 91 TRP CD2 1 1
11 35850 1 1 86 TRP CE2 C -4.847 -7.692 4.041 1.00 . A A . 91 TRP CE2 1 1
11 35851 1 1 86 TRP CE3 C -5.640 -5.460 4.530 1.00 . A A . 91 TRP CE3 1 1
11 35852 1 1 86 TRP CG C -3.496 -6.565 5.568 1.00 . A A . 91 TRP CG 1 1
11 35853 1 1 86 TRP CH2 C -6.847 -6.879 2.963 1.00 . A A . 91 TRP CH2 1 1
11 35854 1 1 86 TRP CZ2 C -5.910 -7.897 3.161 1.00 . A A . 91 TRP CZ2 1 1
11 35855 1 1 86 TRP CZ3 C -6.713 -5.663 3.647 1.00 . A A . 91 TRP CZ3 1 1
11 35856 1 1 86 TRP H H -4.638 -7.447 7.633 1.00 . A A . 91 TRP H 1 1
11 35857 1 1 86 TRP HA H -2.234 -5.897 8.486 1.00 . A A . 91 TRP HA 1 1
11 35858 1 1 86 TRP HB2 H -3.366 -4.580 6.274 1.00 . A A . 91 TRP HB2 1 1
11 35859 1 1 86 TRP HB3 H -1.847 -5.471 6.302 1.00 . A A . 91 TRP HB3 1 1
11 35860 1 1 86 TRP HD1 H -2.089 -8.184 5.828 1.00 . A A . 91 TRP HD1 1 1
11 35861 1 1 86 TRP HE1 H -3.624 -9.379 4.129 1.00 . A A . 91 TRP HE1 1 1
11 35862 1 1 86 TRP HE3 H -5.546 -4.523 5.055 1.00 . A A . 91 TRP HE3 1 1
11 35863 1 1 86 TRP HH2 H -7.674 -7.029 2.285 1.00 . A A . 91 TRP HH2 1 1
11 35864 1 1 86 TRP HZ2 H -6.009 -8.833 2.635 1.00 . A A . 91 TRP HZ2 1 1
11 35865 1 1 86 TRP HZ3 H -7.437 -4.877 3.493 1.00 . A A . 91 TRP HZ3 1 1
11 35866 1 1 86 TRP N N -3.714 -7.294 7.920 1.00 . A A . 91 TRP N 1 1
11 35867 1 1 86 TRP NE1 N -3.780 -8.467 4.452 1.00 . A A . 91 TRP NE1 1 1
11 35868 1 1 86 TRP O O -5.338 -5.238 8.667 1.00 . A A . 91 TRP O 1 1
11 35869 1 1 87 GLU C C -4.772 -1.640 8.670 1.00 . A A . 92 GLU C 1 1
11 35870 1 1 87 GLU CA C -4.602 -2.831 9.612 1.00 . A A . 92 GLU CA 1 1
11 35871 1 1 87 GLU CB C -3.909 -2.405 10.908 1.00 . A A . 92 GLU CB 1 1
11 35872 1 1 87 GLU CD C -4.901 -1.826 13.128 1.00 . A A . 92 GLU CD 1 1
11 35873 1 1 87 GLU CG C -4.690 -2.946 12.107 1.00 . A A . 92 GLU CG 1 1
11 35874 1 1 87 GLU H H -2.729 -3.636 8.889 1.00 . A A . 92 GLU H 1 1
11 35875 1 1 87 GLU HA H -5.558 -3.278 9.833 1.00 . A A . 92 GLU HA 1 1
11 35876 1 1 87 GLU HB2 H -2.904 -2.799 10.924 1.00 . A A . 92 GLU HB2 1 1
11 35877 1 1 87 GLU HB3 H -3.875 -1.326 10.960 1.00 . A A . 92 GLU HB3 1 1
11 35878 1 1 87 GLU HG2 H -5.649 -3.316 11.774 1.00 . A A . 92 GLU HG2 1 1
11 35879 1 1 87 GLU HG3 H -4.134 -3.749 12.566 1.00 . A A . 92 GLU HG3 1 1
11 35880 1 1 87 GLU N N -3.689 -3.830 8.991 1.00 . A A . 92 GLU N 1 1
11 35881 1 1 87 GLU O O -3.811 -1.033 8.247 1.00 . A A . 92 GLU O 1 1
11 35882 1 1 87 GLU OE1 O -4.365 -0.750 12.917 1.00 . A A . 92 GLU OE1 1 1
11 35883 1 1 87 GLU OE2 O -5.594 -2.063 14.103 1.00 . A A . 92 GLU OE2 1 1
11 35884 1 1 88 ILE C C -7.165 0.847 8.016 1.00 . A A . 93 ILE C 1 1
11 35885 1 1 88 ILE CA C -6.196 -0.161 7.401 1.00 . A A . 93 ILE CA 1 1
11 35886 1 1 88 ILE CB C -6.787 -0.779 6.131 1.00 . A A . 93 ILE CB 1 1
11 35887 1 1 88 ILE CD1 C -4.923 -2.415 5.817 1.00 . A A . 93 ILE CD1 1 1
11 35888 1 1 88 ILE CG1 C -5.650 -1.216 5.205 1.00 . A A . 93 ILE CG1 1 1
11 35889 1 1 88 ILE CG2 C -7.656 0.253 5.409 1.00 . A A . 93 ILE CG2 1 1
11 35890 1 1 88 ILE H H -6.751 -1.812 8.672 1.00 . A A . 93 ILE H 1 1
11 35891 1 1 88 ILE HA H -5.255 0.314 7.173 1.00 . A A . 93 ILE HA 1 1
11 35892 1 1 88 ILE HB H -7.388 -1.634 6.396 1.00 . A A . 93 ILE HB 1 1
11 35893 1 1 88 ILE HD11 H -5.621 -3.008 6.387 1.00 . A A . 93 ILE HD11 1 1
11 35894 1 1 88 ILE HD12 H -4.134 -2.064 6.466 1.00 . A A . 93 ILE HD12 1 1
11 35895 1 1 88 ILE HD13 H -4.497 -3.019 5.029 1.00 . A A . 93 ILE HD13 1 1
11 35896 1 1 88 ILE HG12 H -6.057 -1.495 4.243 1.00 . A A . 93 ILE HG12 1 1
11 35897 1 1 88 ILE HG13 H -4.953 -0.401 5.080 1.00 . A A . 93 ILE HG13 1 1
11 35898 1 1 88 ILE HG21 H -8.523 0.479 6.010 1.00 . A A . 93 ILE HG21 1 1
11 35899 1 1 88 ILE HG22 H -7.973 -0.147 4.456 1.00 . A A . 93 ILE HG22 1 1
11 35900 1 1 88 ILE HG23 H -7.085 1.156 5.247 1.00 . A A . 93 ILE HG23 1 1
11 35901 1 1 88 ILE N N -5.983 -1.307 8.327 1.00 . A A . 93 ILE N 1 1
11 35902 1 1 88 ILE O O -7.990 0.513 8.840 1.00 . A A . 93 ILE O 1 1
11 35903 1 1 89 SER C C -8.488 3.999 7.016 1.00 . A A . 94 SER C 1 1
11 35904 1 1 89 SER CA C -7.977 3.123 8.159 1.00 . A A . 94 SER CA 1 1
11 35905 1 1 89 SER CB C -7.120 3.940 9.123 1.00 . A A . 94 SER CB 1 1
11 35906 1 1 89 SER H H -6.393 2.322 6.945 1.00 . A A . 94 SER H 1 1
11 35907 1 1 89 SER HA H -8.801 2.668 8.688 1.00 . A A . 94 SER HA 1 1
11 35908 1 1 89 SER HB2 H -7.026 4.949 8.757 1.00 . A A . 94 SER HB2 1 1
11 35909 1 1 89 SER HB3 H -7.590 3.955 10.096 1.00 . A A . 94 SER HB3 1 1
11 35910 1 1 89 SER HG H -5.564 3.363 10.140 1.00 . A A . 94 SER HG 1 1
11 35911 1 1 89 SER N N -7.065 2.081 7.614 1.00 . A A . 94 SER N 1 1
11 35912 1 1 89 SER O O -7.721 4.627 6.315 1.00 . A A . 94 SER O 1 1
11 35913 1 1 89 SER OG O -5.827 3.355 9.216 1.00 . A A . 94 SER OG 1 1
11 35914 1 1 90 TRP C C -11.425 5.803 6.202 1.00 . A A . 95 TRP C 1 1
11 35915 1 1 90 TRP CA C -10.316 4.874 5.699 1.00 . A A . 95 TRP CA 1 1
11 35916 1 1 90 TRP CB C -10.875 3.866 4.693 1.00 . A A . 95 TRP CB 1 1
11 35917 1 1 90 TRP CD1 C -11.738 5.543 3.019 1.00 . A A . 95 TRP CD1 1 1
11 35918 1 1 90 TRP CD2 C -10.202 4.153 2.136 1.00 . A A . 95 TRP CD2 1 1
11 35919 1 1 90 TRP CE2 C -10.589 5.039 1.104 1.00 . A A . 95 TRP CE2 1 1
11 35920 1 1 90 TRP CE3 C -9.240 3.170 1.835 1.00 . A A . 95 TRP CE3 1 1
11 35921 1 1 90 TRP CG C -10.941 4.501 3.343 1.00 . A A . 95 TRP CG 1 1
11 35922 1 1 90 TRP CH2 C -9.085 3.968 -0.447 1.00 . A A . 95 TRP CH2 1 1
11 35923 1 1 90 TRP CZ2 C -10.039 4.950 -0.177 1.00 . A A . 95 TRP CZ2 1 1
11 35924 1 1 90 TRP CZ3 C -8.690 3.082 0.553 1.00 . A A . 95 TRP CZ3 1 1
11 35925 1 1 90 TRP H H -10.381 3.523 7.382 1.00 . A A . 95 TRP H 1 1
11 35926 1 1 90 TRP HA H -9.526 5.446 5.241 1.00 . A A . 95 TRP HA 1 1
11 35927 1 1 90 TRP HB2 H -10.231 3.000 4.653 1.00 . A A . 95 TRP HB2 1 1
11 35928 1 1 90 TRP HB3 H -11.864 3.566 4.997 1.00 . A A . 95 TRP HB3 1 1
11 35929 1 1 90 TRP HD1 H -12.424 6.043 3.689 1.00 . A A . 95 TRP HD1 1 1
11 35930 1 1 90 TRP HE1 H -11.974 6.593 1.211 1.00 . A A . 95 TRP HE1 1 1
11 35931 1 1 90 TRP HE3 H -8.933 2.473 2.589 1.00 . A A . 95 TRP HE3 1 1
11 35932 1 1 90 TRP HH2 H -8.652 3.895 -1.426 1.00 . A A . 95 TRP HH2 1 1
11 35933 1 1 90 TRP HZ2 H -10.348 5.630 -0.953 1.00 . A A . 95 TRP HZ2 1 1
11 35934 1 1 90 TRP HZ3 H -7.949 2.327 0.338 1.00 . A A . 95 TRP HZ3 1 1
11 35935 1 1 90 TRP N N -9.775 4.041 6.812 1.00 . A A . 95 TRP N 1 1
11 35936 1 1 90 TRP NE1 N -11.525 5.868 1.692 1.00 . A A . 95 TRP NE1 1 1
11 35937 1 1 90 TRP O O -12.589 5.455 6.177 1.00 . A A . 95 TRP O 1 1
11 35938 1 1 91 PRO C C -12.480 8.847 5.980 1.00 . A A . 96 PRO C 1 1
11 35939 1 1 91 PRO CA C -11.971 7.977 7.135 1.00 . A A . 96 PRO CA 1 1
11 35940 1 1 91 PRO CB C -11.122 8.806 8.089 1.00 . A A . 96 PRO CB 1 1
11 35941 1 1 91 PRO CD C -9.638 7.442 6.704 1.00 . A A . 96 PRO CD 1 1
11 35942 1 1 91 PRO CG C -9.704 8.646 7.616 1.00 . A A . 96 PRO CG 1 1
11 35943 1 1 91 PRO HA H -12.787 7.514 7.664 1.00 . A A . 96 PRO HA 1 1
11 35944 1 1 91 PRO HB2 H -11.419 9.845 8.044 1.00 . A A . 96 PRO HB2 1 1
11 35945 1 1 91 PRO HB3 H -11.217 8.432 9.096 1.00 . A A . 96 PRO HB3 1 1
11 35946 1 1 91 PRO HD2 H -9.284 7.731 5.725 1.00 . A A . 96 PRO HD2 1 1
11 35947 1 1 91 PRO HD3 H -9.004 6.680 7.128 1.00 . A A . 96 PRO HD3 1 1
11 35948 1 1 91 PRO HG2 H -9.401 9.531 7.075 1.00 . A A . 96 PRO HG2 1 1
11 35949 1 1 91 PRO HG3 H -9.054 8.494 8.462 1.00 . A A . 96 PRO HG3 1 1
11 35950 1 1 91 PRO N N -11.018 6.966 6.633 1.00 . A A . 96 PRO N 1 1
11 35951 1 1 91 PRO O O -11.727 9.575 5.365 1.00 . A A . 96 PRO O 1 1
11 35952 1 1 92 LEU C C -14.870 10.919 5.110 1.00 . A A . 97 LEU C 1 1
11 35953 1 1 92 LEU CA C -14.287 9.613 4.564 1.00 . A A . 97 LEU CA 1 1
11 35954 1 1 92 LEU CB C -15.383 8.762 3.925 1.00 . A A . 97 LEU CB 1 1
11 35955 1 1 92 LEU CD1 C -15.459 10.466 2.100 1.00 . A A . 97 LEU CD1 1 1
11 35956 1 1 92 LEU CD2 C -14.067 8.409 1.831 1.00 . A A . 97 LEU CD2 1 1
11 35957 1 1 92 LEU CG C -15.368 8.971 2.410 1.00 . A A . 97 LEU CG 1 1
11 35958 1 1 92 LEU H H -14.343 8.191 6.185 1.00 . A A . 97 LEU H 1 1
11 35959 1 1 92 LEU HA H -13.515 9.818 3.842 1.00 . A A . 97 LEU HA 1 1
11 35960 1 1 92 LEU HB2 H -15.206 7.719 4.147 1.00 . A A . 97 LEU HB2 1 1
11 35961 1 1 92 LEU HB3 H -16.345 9.056 4.318 1.00 . A A . 97 LEU HB3 1 1
11 35962 1 1 92 LEU HD11 H -15.716 10.604 1.060 1.00 . A A . 97 LEU HD11 1 1
11 35963 1 1 92 LEU HD12 H -14.504 10.933 2.299 1.00 . A A . 97 LEU HD12 1 1
11 35964 1 1 92 LEU HD13 H -16.216 10.918 2.722 1.00 . A A . 97 LEU HD13 1 1
11 35965 1 1 92 LEU HD21 H -13.283 9.145 1.929 1.00 . A A . 97 LEU HD21 1 1
11 35966 1 1 92 LEU HD22 H -14.210 8.172 0.788 1.00 . A A . 97 LEU HD22 1 1
11 35967 1 1 92 LEU HD23 H -13.791 7.515 2.369 1.00 . A A . 97 LEU HD23 1 1
11 35968 1 1 92 LEU HG H -16.211 8.460 1.968 1.00 . A A . 97 LEU HG 1 1
11 35969 1 1 92 LEU N N -13.746 8.781 5.679 1.00 . A A . 97 LEU N 1 1
11 35970 1 1 92 LEU O O -15.256 11.796 4.364 1.00 . A A . 97 LEU O 1 1
11 35971 1 1 93 GLU C C -14.587 13.500 6.664 1.00 . A A . 98 GLU C 1 1
11 35972 1 1 93 GLU CA C -15.493 12.310 6.994 1.00 . A A . 98 GLU CA 1 1
11 35973 1 1 93 GLU CB C -15.522 12.060 8.503 1.00 . A A . 98 GLU CB 1 1
11 35974 1 1 93 GLU CD C -17.203 11.639 10.303 1.00 . A A . 98 GLU CD 1 1
11 35975 1 1 93 GLU CG C -16.883 12.476 9.063 1.00 . A A . 98 GLU CG 1 1
11 35976 1 1 93 GLU H H -14.617 10.339 6.993 1.00 . A A . 98 GLU H 1 1
11 35977 1 1 93 GLU HA H -16.493 12.485 6.630 1.00 . A A . 98 GLU HA 1 1
11 35978 1 1 93 GLU HB2 H -15.357 11.010 8.697 1.00 . A A . 98 GLU HB2 1 1
11 35979 1 1 93 GLU HB3 H -14.746 12.641 8.978 1.00 . A A . 98 GLU HB3 1 1
11 35980 1 1 93 GLU HG2 H -16.857 13.524 9.331 1.00 . A A . 98 GLU HG2 1 1
11 35981 1 1 93 GLU HG3 H -17.645 12.315 8.315 1.00 . A A . 98 GLU HG3 1 1
11 35982 1 1 93 GLU N N -14.935 11.058 6.406 1.00 . A A . 98 GLU N 1 1
11 35983 1 1 93 GLU O O -14.928 14.639 6.909 1.00 . A A . 98 GLU O 1 1
11 35984 1 1 93 GLU OE1 O -17.546 10.480 10.138 1.00 . A A . 98 GLU OE1 1 1
11 35985 1 1 93 GLU OE2 O -17.097 12.171 11.396 1.00 . A A . 98 GLU OE2 1 1
11 35986 1 1 94 GLN C C -12.814 14.887 4.361 1.00 . A A . 99 GLN C 1 1
11 35987 1 1 94 GLN CA C -12.507 14.358 5.765 1.00 . A A . 99 GLN CA 1 1
11 35988 1 1 94 GLN CB C -11.108 13.742 5.820 1.00 . A A . 99 GLN CB 1 1
11 35989 1 1 94 GLN CD C -9.853 15.024 7.559 1.00 . A A . 99 GLN CD 1 1
11 35990 1 1 94 GLN CG C -10.612 13.729 7.266 1.00 . A A . 99 GLN CG 1 1
11 35991 1 1 94 GLN H H -13.176 12.316 5.921 1.00 . A A . 99 GLN H 1 1
11 35992 1 1 94 GLN HA H -12.588 15.151 6.491 1.00 . A A . 99 GLN HA 1 1
11 35993 1 1 94 GLN HB2 H -11.147 12.730 5.442 1.00 . A A . 99 GLN HB2 1 1
11 35994 1 1 94 GLN HB3 H -10.432 14.327 5.214 1.00 . A A . 99 GLN HB3 1 1
11 35995 1 1 94 GLN HE21 H -11.008 15.520 9.096 1.00 . A A . 99 GLN HE21 1 1
11 35996 1 1 94 GLN HE22 H -9.759 16.615 8.744 1.00 . A A . 99 GLN HE22 1 1
11 35997 1 1 94 GLN HG2 H -11.457 13.646 7.936 1.00 . A A . 99 GLN HG2 1 1
11 35998 1 1 94 GLN HG3 H -9.953 12.886 7.413 1.00 . A A . 99 GLN HG3 1 1
11 35999 1 1 94 GLN N N -13.433 13.242 6.110 1.00 . A A . 99 GLN N 1 1
11 36000 1 1 94 GLN NE2 N -10.239 15.782 8.548 1.00 . A A . 99 GLN NE2 1 1
11 36001 1 1 94 GLN O O -13.764 15.617 4.157 1.00 . A A . 99 GLN O 1 1
11 36002 1 1 94 GLN OE1 O -8.899 15.350 6.881 1.00 . A A . 99 GLN OE1 1 1
11 36003 1 1 95 ARG C C -12.137 13.857 1.004 1.00 . A A . 100 ARG C 1 1
11 36004 1 1 95 ARG CA C -12.271 15.013 2.001 1.00 . A A . 100 ARG CA 1 1
11 36005 1 1 95 ARG CB C -11.193 16.070 1.751 1.00 . A A . 100 ARG CB 1 1
11 36006 1 1 95 ARG CD C -12.381 18.225 2.194 1.00 . A A . 100 ARG CD 1 1
11 36007 1 1 95 ARG CG C -11.364 17.221 2.745 1.00 . A A . 100 ARG CG 1 1
11 36008 1 1 95 ARG CZ C -12.248 19.826 0.382 1.00 . A A . 100 ARG CZ 1 1
11 36009 1 1 95 ARG H H -11.259 13.939 3.570 1.00 . A A . 100 ARG H 1 1
11 36010 1 1 95 ARG HA H -13.250 15.462 1.930 1.00 . A A . 100 ARG HA 1 1
11 36011 1 1 95 ARG HB2 H -10.217 15.624 1.880 1.00 . A A . 100 ARG HB2 1 1
11 36012 1 1 95 ARG HB3 H -11.287 16.449 0.746 1.00 . A A . 100 ARG HB3 1 1
11 36013 1 1 95 ARG HD2 H -13.191 17.705 1.700 1.00 . A A . 100 ARG HD2 1 1
11 36014 1 1 95 ARG HD3 H -12.760 18.849 2.987 1.00 . A A . 100 ARG HD3 1 1
11 36015 1 1 95 ARG HE H -10.637 19.004 1.199 1.00 . A A . 100 ARG HE 1 1
11 36016 1 1 95 ARG HG2 H -11.716 16.832 3.688 1.00 . A A . 100 ARG HG2 1 1
11 36017 1 1 95 ARG HG3 H -10.416 17.716 2.889 1.00 . A A . 100 ARG HG3 1 1
11 36018 1 1 95 ARG HH11 H -14.068 19.337 1.058 1.00 . A A . 100 ARG HH11 1 1
11 36019 1 1 95 ARG HH12 H -14.034 20.486 -0.238 1.00 . A A . 100 ARG HH12 1 1
11 36020 1 1 95 ARG HH21 H -10.576 20.500 -0.490 1.00 . A A . 100 ARG HH21 1 1
11 36021 1 1 95 ARG HH22 H -12.058 21.143 -1.115 1.00 . A A . 100 ARG HH22 1 1
11 36022 1 1 95 ARG N N -12.020 14.527 3.389 1.00 . A A . 100 ARG N 1 1
11 36023 1 1 95 ARG NE N -11.615 19.047 1.217 1.00 . A A . 100 ARG NE 1 1
11 36024 1 1 95 ARG NH1 N -13.551 19.888 0.403 1.00 . A A . 100 ARG NH1 1 1
11 36025 1 1 95 ARG NH2 N -11.575 20.546 -0.475 1.00 . A A . 100 ARG NH2 1 1
11 36026 1 1 95 ARG O O -12.760 12.824 1.153 1.00 . A A . 100 ARG O 1 1
11 36027 1 1 96 GLY C C -12.475 12.701 -1.752 1.00 . A A . 101 GLY C 1 1
11 36028 1 1 96 GLY CA C -11.158 12.927 -1.007 1.00 . A A . 101 GLY CA 1 1
11 36029 1 1 96 GLY H H -10.833 14.854 -0.114 1.00 . A A . 101 GLY H 1 1
11 36030 1 1 96 GLY HA2 H -10.386 13.203 -1.712 1.00 . A A . 101 GLY HA2 1 1
11 36031 1 1 96 GLY HA3 H -10.874 12.020 -0.501 1.00 . A A . 101 GLY HA3 1 1
11 36032 1 1 96 GLY N N -11.328 14.018 -0.010 1.00 . A A . 101 GLY N 1 1
11 36033 1 1 96 GLY O O -13.450 12.251 -1.184 1.00 . A A . 101 GLY O 1 1
11 36034 1 1 97 THR C C -14.152 11.328 -3.817 1.00 . A A . 102 THR C 1 1
11 36035 1 1 97 THR CA C -13.764 12.811 -3.801 1.00 . A A . 102 THR CA 1 1
11 36036 1 1 97 THR CB C -13.431 13.293 -5.214 1.00 . A A . 102 THR CB 1 1
11 36037 1 1 97 THR CG2 C -13.702 14.794 -5.321 1.00 . A A . 102 THR CG2 1 1
11 36038 1 1 97 THR H H -11.713 13.368 -3.458 1.00 . A A . 102 THR H 1 1
11 36039 1 1 97 THR HA H -14.560 13.406 -3.387 1.00 . A A . 102 THR HA 1 1
11 36040 1 1 97 THR HB H -14.047 12.769 -5.928 1.00 . A A . 102 THR HB 1 1
11 36041 1 1 97 THR HG1 H -12.017 12.433 -6.235 1.00 . A A . 102 THR HG1 1 1
11 36042 1 1 97 THR HG21 H -14.055 15.026 -6.314 1.00 . A A . 102 THR HG21 1 1
11 36043 1 1 97 THR HG22 H -12.790 15.340 -5.127 1.00 . A A . 102 THR HG22 1 1
11 36044 1 1 97 THR HG23 H -14.451 15.078 -4.597 1.00 . A A . 102 THR HG23 1 1
11 36045 1 1 97 THR N N -12.510 13.007 -3.020 1.00 . A A . 102 THR N 1 1
11 36046 1 1 97 THR O O -15.193 10.946 -3.322 1.00 . A A . 102 THR O 1 1
11 36047 1 1 97 THR OG1 O -12.061 13.036 -5.489 1.00 . A A . 102 THR OG1 1 1
11 36048 1 1 98 HIS C C -12.926 8.290 -3.309 1.00 . A A . 103 HIS C 1 1
11 36049 1 1 98 HIS CA C -13.649 9.038 -4.434 1.00 . A A . 103 HIS CA 1 1
11 36050 1 1 98 HIS CB C -13.152 8.571 -5.801 1.00 . A A . 103 HIS CB 1 1
11 36051 1 1 98 HIS CD2 C -14.787 10.251 -6.989 1.00 . A A . 103 HIS CD2 1 1
11 36052 1 1 98 HIS CE1 C -13.565 10.709 -8.719 1.00 . A A . 103 HIS CE1 1 1
11 36053 1 1 98 HIS CG C -13.627 9.526 -6.860 1.00 . A A . 103 HIS CG 1 1
11 36054 1 1 98 HIS H H -12.490 10.824 -4.779 1.00 . A A . 103 HIS H 1 1
11 36055 1 1 98 HIS HA H -14.715 8.889 -4.360 1.00 . A A . 103 HIS HA 1 1
11 36056 1 1 98 HIS HB2 H -12.072 8.539 -5.800 1.00 . A A . 103 HIS HB2 1 1
11 36057 1 1 98 HIS HB3 H -13.540 7.584 -6.007 1.00 . A A . 103 HIS HB3 1 1
11 36058 1 1 98 HIS HD1 H -11.974 9.480 -8.184 1.00 . A A . 103 HIS HD1 1 1
11 36059 1 1 98 HIS HD2 H -15.605 10.244 -6.285 1.00 . A A . 103 HIS HD2 1 1
11 36060 1 1 98 HIS HE1 H -13.218 11.126 -9.652 1.00 . A A . 103 HIS HE1 1 1
11 36061 1 1 98 HIS N N -13.325 10.494 -4.384 1.00 . A A . 103 HIS N 1 1
11 36062 1 1 98 HIS ND1 N -12.863 9.835 -7.976 1.00 . A A . 103 HIS ND1 1 1
11 36063 1 1 98 HIS NE2 N -14.746 10.996 -8.163 1.00 . A A . 103 HIS NE2 1 1
11 36064 1 1 98 HIS O O -12.119 8.851 -2.597 1.00 . A A . 103 HIS O 1 1
11 36065 1 1 99 ALA C C -13.048 4.794 -2.082 1.00 . A A . 104 ALA C 1 1
11 36066 1 1 99 ALA CA C -12.544 6.241 -2.067 1.00 . A A . 104 ALA CA 1 1
11 36067 1 1 99 ALA CB C -12.952 6.939 -0.772 1.00 . A A . 104 ALA CB 1 1
11 36068 1 1 99 ALA H H -13.867 6.594 -3.732 1.00 . A A . 104 ALA H 1 1
11 36069 1 1 99 ALA HA H -11.473 6.271 -2.185 1.00 . A A . 104 ALA HA 1 1
11 36070 1 1 99 ALA HB1 H -13.775 7.609 -0.968 1.00 . A A . 104 ALA HB1 1 1
11 36071 1 1 99 ALA HB2 H -12.114 7.501 -0.387 1.00 . A A . 104 ALA HB2 1 1
11 36072 1 1 99 ALA HB3 H -13.254 6.199 -0.046 1.00 . A A . 104 ALA HB3 1 1
11 36073 1 1 99 ALA N N -13.211 7.026 -3.147 1.00 . A A . 104 ALA N 1 1
11 36074 1 1 99 ALA O O -14.233 4.546 -2.179 1.00 . A A . 104 ALA O 1 1
11 36075 1 1 100 VAL C C -11.918 1.561 -0.973 1.00 . A A . 105 VAL C 1 1
11 36076 1 1 100 VAL CA C -12.620 2.411 -2.039 1.00 . A A . 105 VAL CA 1 1
11 36077 1 1 100 VAL CB C -12.237 1.906 -3.432 1.00 . A A . 105 VAL CB 1 1
11 36078 1 1 100 VAL CG1 C -11.057 2.715 -3.964 1.00 . A A . 105 VAL CG1 1 1
11 36079 1 1 100 VAL CG2 C -11.821 0.440 -3.333 1.00 . A A . 105 VAL CG2 1 1
11 36080 1 1 100 VAL H H -11.204 4.044 -1.947 1.00 . A A . 105 VAL H 1 1
11 36081 1 1 100 VAL HA H -13.691 2.356 -1.917 1.00 . A A . 105 VAL HA 1 1
11 36082 1 1 100 VAL HB H -13.078 2.004 -4.098 1.00 . A A . 105 VAL HB 1 1
11 36083 1 1 100 VAL HG11 H -11.273 3.769 -3.885 1.00 . A A . 105 VAL HG11 1 1
11 36084 1 1 100 VAL HG12 H -10.883 2.457 -4.998 1.00 . A A . 105 VAL HG12 1 1
11 36085 1 1 100 VAL HG13 H -10.179 2.482 -3.379 1.00 . A A . 105 VAL HG13 1 1
11 36086 1 1 100 VAL HG21 H -10.968 0.360 -2.670 1.00 . A A . 105 VAL HG21 1 1
11 36087 1 1 100 VAL HG22 H -11.554 0.074 -4.312 1.00 . A A . 105 VAL HG22 1 1
11 36088 1 1 100 VAL HG23 H -12.639 -0.142 -2.937 1.00 . A A . 105 VAL HG23 1 1
11 36089 1 1 100 VAL N N -12.163 3.833 -2.007 1.00 . A A . 105 VAL N 1 1
11 36090 1 1 100 VAL O O -10.715 1.613 -0.812 1.00 . A A . 105 VAL O 1 1
11 36091 1 1 101 VAL C C -12.914 -1.399 0.914 1.00 . A A . 106 VAL C 1 1
11 36092 1 1 101 VAL CA C -12.060 -0.139 0.761 1.00 . A A . 106 VAL CA 1 1
11 36093 1 1 101 VAL CB C -12.068 0.662 2.060 1.00 . A A . 106 VAL CB 1 1
11 36094 1 1 101 VAL CG1 C -10.796 0.356 2.855 1.00 . A A . 106 VAL CG1 1 1
11 36095 1 1 101 VAL CG2 C -12.123 2.154 1.745 1.00 . A A . 106 VAL CG2 1 1
11 36096 1 1 101 VAL H H -13.631 0.713 -0.441 1.00 . A A . 106 VAL H 1 1
11 36097 1 1 101 VAL HA H -11.048 -0.399 0.490 1.00 . A A . 106 VAL HA 1 1
11 36098 1 1 101 VAL HB H -12.930 0.380 2.645 1.00 . A A . 106 VAL HB 1 1
11 36099 1 1 101 VAL HG11 H -9.931 0.603 2.258 1.00 . A A . 106 VAL HG11 1 1
11 36100 1 1 101 VAL HG12 H -10.772 -0.694 3.107 1.00 . A A . 106 VAL HG12 1 1
11 36101 1 1 101 VAL HG13 H -10.788 0.945 3.761 1.00 . A A . 106 VAL HG13 1 1
11 36102 1 1 101 VAL HG21 H -13.048 2.381 1.237 1.00 . A A . 106 VAL HG21 1 1
11 36103 1 1 101 VAL HG22 H -11.290 2.416 1.107 1.00 . A A . 106 VAL HG22 1 1
11 36104 1 1 101 VAL HG23 H -12.069 2.716 2.662 1.00 . A A . 106 VAL HG23 1 1
11 36105 1 1 101 VAL N N -12.667 0.753 -0.272 1.00 . A A . 106 VAL N 1 1
11 36106 1 1 101 VAL O O -14.070 -1.326 1.278 1.00 . A A . 106 VAL O 1 1
11 36107 1 1 102 GLY C C -12.559 -4.953 0.037 1.00 . A A . 107 GLY C 1 1
11 36108 1 1 102 GLY CA C -13.189 -3.788 0.802 1.00 . A A . 107 GLY CA 1 1
11 36109 1 1 102 GLY H H -11.436 -2.605 0.358 1.00 . A A . 107 GLY H 1 1
11 36110 1 1 102 GLY HA2 H -13.258 -4.044 1.849 1.00 . A A . 107 GLY HA2 1 1
11 36111 1 1 102 GLY HA3 H -14.178 -3.606 0.413 1.00 . A A . 107 GLY HA3 1 1
11 36112 1 1 102 GLY N N -12.369 -2.552 0.650 1.00 . A A . 107 GLY N 1 1
11 36113 1 1 102 GLY O O -11.365 -4.994 -0.188 1.00 . A A . 107 GLY O 1 1
11 36114 1 1 103 VAL C C -13.795 -7.448 -2.236 1.00 . A A . 108 VAL C 1 1
11 36115 1 1 103 VAL CA C -12.837 -7.083 -1.097 1.00 . A A . 108 VAL CA 1 1
11 36116 1 1 103 VAL CB C -12.783 -8.197 -0.050 1.00 . A A . 108 VAL CB 1 1
11 36117 1 1 103 VAL CG1 C -12.212 -9.472 -0.672 1.00 . A A . 108 VAL CG1 1 1
11 36118 1 1 103 VAL CG2 C -11.887 -7.757 1.112 1.00 . A A . 108 VAL CG2 1 1
11 36119 1 1 103 VAL H H -14.320 -5.845 -0.152 1.00 . A A . 108 VAL H 1 1
11 36120 1 1 103 VAL HA H -11.848 -6.883 -1.479 1.00 . A A . 108 VAL HA 1 1
11 36121 1 1 103 VAL HB H -13.779 -8.391 0.319 1.00 . A A . 108 VAL HB 1 1
11 36122 1 1 103 VAL HG11 H -12.666 -10.333 -0.206 1.00 . A A . 108 VAL HG11 1 1
11 36123 1 1 103 VAL HG12 H -11.145 -9.501 -0.515 1.00 . A A . 108 VAL HG12 1 1
11 36124 1 1 103 VAL HG13 H -12.424 -9.482 -1.731 1.00 . A A . 108 VAL HG13 1 1
11 36125 1 1 103 VAL HG21 H -11.345 -6.866 0.830 1.00 . A A . 108 VAL HG21 1 1
11 36126 1 1 103 VAL HG22 H -11.189 -8.546 1.346 1.00 . A A . 108 VAL HG22 1 1
11 36127 1 1 103 VAL HG23 H -12.499 -7.547 1.978 1.00 . A A . 108 VAL HG23 1 1
11 36128 1 1 103 VAL N N -13.363 -5.903 -0.354 1.00 . A A . 108 VAL N 1 1
11 36129 1 1 103 VAL O O -14.959 -7.100 -2.213 1.00 . A A . 108 VAL O 1 1
11 36130 1 1 104 ALA C C -14.024 -9.983 -4.742 1.00 . A A . 109 ALA C 1 1
11 36131 1 1 104 ALA CA C -14.212 -8.508 -4.373 1.00 . A A . 109 ALA CA 1 1
11 36132 1 1 104 ALA CB C -13.771 -7.610 -5.529 1.00 . A A . 109 ALA CB 1 1
11 36133 1 1 104 ALA H H -12.377 -8.404 -3.245 1.00 . A A . 109 ALA H 1 1
11 36134 1 1 104 ALA HA H -15.241 -8.310 -4.125 1.00 . A A . 109 ALA HA 1 1
11 36135 1 1 104 ALA HB1 H -13.699 -6.589 -5.184 1.00 . A A . 109 ALA HB1 1 1
11 36136 1 1 104 ALA HB2 H -14.494 -7.670 -6.329 1.00 . A A . 109 ALA HB2 1 1
11 36137 1 1 104 ALA HB3 H -12.806 -7.935 -5.890 1.00 . A A . 109 ALA HB3 1 1
11 36138 1 1 104 ALA N N -13.318 -8.137 -3.237 1.00 . A A . 109 ALA N 1 1
11 36139 1 1 104 ALA O O -12.975 -10.557 -4.534 1.00 . A A . 109 ALA O 1 1
11 36140 1 1 105 THR C C -14.665 -12.135 -7.192 1.00 . A A . 110 THR C 1 1
11 36141 1 1 105 THR CA C -14.914 -12.028 -5.690 1.00 . A A . 110 THR CA 1 1
11 36142 1 1 105 THR CB C -16.254 -12.666 -5.332 1.00 . A A . 110 THR CB 1 1
11 36143 1 1 105 THR CG2 C -16.106 -13.503 -4.061 1.00 . A A . 110 THR CG2 1 1
11 36144 1 1 105 THR H H -15.866 -10.117 -5.467 1.00 . A A . 110 THR H 1 1
11 36145 1 1 105 THR HA H -14.119 -12.508 -5.144 1.00 . A A . 110 THR HA 1 1
11 36146 1 1 105 THR HB H -16.568 -13.307 -6.143 1.00 . A A . 110 THR HB 1 1
11 36147 1 1 105 THR HG1 H -17.031 -11.222 -4.288 1.00 . A A . 110 THR HG1 1 1
11 36148 1 1 105 THR HG21 H -15.061 -13.575 -3.796 1.00 . A A . 110 THR HG21 1 1
11 36149 1 1 105 THR HG22 H -16.502 -14.494 -4.232 1.00 . A A . 110 THR HG22 1 1
11 36150 1 1 105 THR HG23 H -16.650 -13.033 -3.253 1.00 . A A . 110 THR HG23 1 1
11 36151 1 1 105 THR N N -15.033 -10.597 -5.299 1.00 . A A . 110 THR N 1 1
11 36152 1 1 105 THR O O -15.384 -11.577 -7.997 1.00 . A A . 110 THR O 1 1
11 36153 1 1 105 THR OG1 O -17.224 -11.649 -5.126 1.00 . A A . 110 THR OG1 1 1
11 36154 1 1 106 ALA C C -14.050 -14.267 -9.551 1.00 . A A . 111 ALA C 1 1
11 36155 1 1 106 ALA CA C -13.352 -13.018 -9.019 1.00 . A A . 111 ALA CA 1 1
11 36156 1 1 106 ALA CB C -11.833 -13.174 -9.096 1.00 . A A . 111 ALA CB 1 1
11 36157 1 1 106 ALA H H -13.101 -13.298 -6.899 1.00 . A A . 111 ALA H 1 1
11 36158 1 1 106 ALA HA H -13.664 -12.146 -9.570 1.00 . A A . 111 ALA HA 1 1
11 36159 1 1 106 ALA HB1 H -11.554 -13.505 -10.085 1.00 . A A . 111 ALA HB1 1 1
11 36160 1 1 106 ALA HB2 H -11.508 -13.903 -8.368 1.00 . A A . 111 ALA HB2 1 1
11 36161 1 1 106 ALA HB3 H -11.362 -12.225 -8.889 1.00 . A A . 111 ALA HB3 1 1
11 36162 1 1 106 ALA N N -13.656 -12.855 -7.570 1.00 . A A . 111 ALA N 1 1
11 36163 1 1 106 ALA O O -14.392 -14.357 -10.713 1.00 . A A . 111 ALA O 1 1
11 36164 1 1 107 LEU C C -16.477 -16.237 -9.162 1.00 . A A . 112 LEU C 1 1
11 36165 1 1 107 LEU CA C -14.966 -16.470 -9.142 1.00 . A A . 112 LEU CA 1 1
11 36166 1 1 107 LEU CB C -14.595 -17.525 -8.100 1.00 . A A . 112 LEU CB 1 1
11 36167 1 1 107 LEU CD1 C -15.973 -17.943 -6.059 1.00 . A A . 112 LEU CD1 1 1
11 36168 1 1 107 LEU CD2 C -13.684 -16.966 -5.842 1.00 . A A . 112 LEU CD2 1 1
11 36169 1 1 107 LEU CG C -14.948 -17.009 -6.705 1.00 . A A . 112 LEU CG 1 1
11 36170 1 1 107 LEU H H -13.999 -15.128 -7.764 1.00 . A A . 112 LEU H 1 1
11 36171 1 1 107 LEU HA H -14.616 -16.769 -10.117 1.00 . A A . 112 LEU HA 1 1
11 36172 1 1 107 LEU HB2 H -15.143 -18.435 -8.298 1.00 . A A . 112 LEU HB2 1 1
11 36173 1 1 107 LEU HB3 H -13.536 -17.724 -8.151 1.00 . A A . 112 LEU HB3 1 1
11 36174 1 1 107 LEU HD11 H -15.610 -18.263 -5.093 1.00 . A A . 112 LEU HD11 1 1
11 36175 1 1 107 LEU HD12 H -16.122 -18.806 -6.691 1.00 . A A . 112 LEU HD12 1 1
11 36176 1 1 107 LEU HD13 H -16.909 -17.420 -5.936 1.00 . A A . 112 LEU HD13 1 1
11 36177 1 1 107 LEU HD21 H -13.757 -16.151 -5.136 1.00 . A A . 112 LEU HD21 1 1
11 36178 1 1 107 LEU HD22 H -12.822 -16.818 -6.476 1.00 . A A . 112 LEU HD22 1 1
11 36179 1 1 107 LEU HD23 H -13.581 -17.899 -5.307 1.00 . A A . 112 LEU HD23 1 1
11 36180 1 1 107 LEU HG H -15.367 -16.016 -6.783 1.00 . A A . 112 LEU HG 1 1
11 36181 1 1 107 LEU N N -14.276 -15.228 -8.700 1.00 . A A . 112 LEU N 1 1
11 36182 1 1 107 LEU O O -17.232 -17.025 -9.696 1.00 . A A . 112 LEU O 1 1
11 36183 1 1 108 ALA C C -19.012 -15.206 -9.909 1.00 . A A . 113 ALA C 1 1
11 36184 1 1 108 ALA CA C -18.383 -14.865 -8.555 1.00 . A A . 113 ALA CA 1 1
11 36185 1 1 108 ALA CB C -18.484 -13.364 -8.283 1.00 . A A . 113 ALA CB 1 1
11 36186 1 1 108 ALA H H -16.289 -14.534 -8.153 1.00 . A A . 113 ALA H 1 1
11 36187 1 1 108 ALA HA H -18.865 -15.417 -7.765 1.00 . A A . 113 ALA HA 1 1
11 36188 1 1 108 ALA HB1 H -18.213 -12.817 -9.173 1.00 . A A . 113 ALA HB1 1 1
11 36189 1 1 108 ALA HB2 H -17.813 -13.099 -7.479 1.00 . A A . 113 ALA HB2 1 1
11 36190 1 1 108 ALA HB3 H -19.497 -13.117 -8.002 1.00 . A A . 113 ALA HB3 1 1
11 36191 1 1 108 ALA N N -16.920 -15.156 -8.577 1.00 . A A . 113 ALA N 1 1
11 36192 1 1 108 ALA O O -18.365 -15.126 -10.935 1.00 . A A . 113 ALA O 1 1
11 36193 1 1 109 PRO C C -21.317 -14.676 -11.918 1.00 . A A . 114 PRO C 1 1
11 36194 1 1 109 PRO CA C -21.000 -15.931 -11.098 1.00 . A A . 114 PRO CA 1 1
11 36195 1 1 109 PRO CB C -22.278 -16.584 -10.577 1.00 . A A . 114 PRO CB 1 1
11 36196 1 1 109 PRO CD C -21.101 -15.691 -8.663 1.00 . A A . 114 PRO CD 1 1
11 36197 1 1 109 PRO CG C -22.469 -16.027 -9.201 1.00 . A A . 114 PRO CG 1 1
11 36198 1 1 109 PRO HA H -20.438 -16.639 -11.685 1.00 . A A . 114 PRO HA 1 1
11 36199 1 1 109 PRO HB2 H -23.116 -16.324 -11.210 1.00 . A A . 114 PRO HB2 1 1
11 36200 1 1 109 PRO HB3 H -22.160 -17.656 -10.529 1.00 . A A . 114 PRO HB3 1 1
11 36201 1 1 109 PRO HD2 H -21.128 -14.754 -8.124 1.00 . A A . 114 PRO HD2 1 1
11 36202 1 1 109 PRO HD3 H -20.737 -16.485 -8.031 1.00 . A A . 114 PRO HD3 1 1
11 36203 1 1 109 PRO HG2 H -23.081 -15.136 -9.244 1.00 . A A . 114 PRO HG2 1 1
11 36204 1 1 109 PRO HG3 H -22.936 -16.764 -8.567 1.00 . A A . 114 PRO HG3 1 1
11 36205 1 1 109 PRO N N -20.264 -15.574 -9.862 1.00 . A A . 114 PRO N 1 1
11 36206 1 1 109 PRO O O -20.622 -14.347 -12.860 1.00 . A A . 114 PRO O 1 1
11 36207 1 1 110 LEU C C -23.965 -12.094 -11.728 1.00 . A A . 115 LEU C 1 1
11 36208 1 1 110 LEU CA C -22.713 -12.738 -12.326 1.00 . A A . 115 LEU CA 1 1
11 36209 1 1 110 LEU CB C -22.983 -13.215 -13.754 1.00 . A A . 115 LEU CB 1 1
11 36210 1 1 110 LEU CD1 C -22.180 -13.064 -16.115 1.00 . A A . 115 LEU CD1 1 1
11 36211 1 1 110 LEU CD2 C -22.638 -10.980 -14.815 1.00 . A A . 115 LEU CD2 1 1
11 36212 1 1 110 LEU CG C -22.117 -12.417 -14.729 1.00 . A A . 115 LEU CG 1 1
11 36213 1 1 110 LEU H H -22.904 -14.249 -10.805 1.00 . A A . 115 LEU H 1 1
11 36214 1 1 110 LEU HA H -21.891 -12.042 -12.319 1.00 . A A . 115 LEU HA 1 1
11 36215 1 1 110 LEU HB2 H -22.743 -14.266 -13.834 1.00 . A A . 115 LEU HB2 1 1
11 36216 1 1 110 LEU HB3 H -24.024 -13.064 -13.993 1.00 . A A . 115 LEU HB3 1 1
11 36217 1 1 110 LEU HD11 H -23.091 -12.765 -16.610 1.00 . A A . 115 LEU HD11 1 1
11 36218 1 1 110 LEU HD12 H -22.161 -14.138 -16.011 1.00 . A A . 115 LEU HD12 1 1
11 36219 1 1 110 LEU HD13 H -21.331 -12.742 -16.700 1.00 . A A . 115 LEU HD13 1 1
11 36220 1 1 110 LEU HD21 H -22.039 -10.421 -15.517 1.00 . A A . 115 LEU HD21 1 1
11 36221 1 1 110 LEU HD22 H -22.576 -10.518 -13.841 1.00 . A A . 115 LEU HD22 1 1
11 36222 1 1 110 LEU HD23 H -23.666 -10.989 -15.145 1.00 . A A . 115 LEU HD23 1 1
11 36223 1 1 110 LEU HG H -21.095 -12.412 -14.381 1.00 . A A . 115 LEU HG 1 1
11 36224 1 1 110 LEU N N -22.357 -13.970 -11.567 1.00 . A A . 115 LEU N 1 1
11 36225 1 1 110 LEU O O -24.991 -11.994 -12.371 1.00 . A A . 115 LEU O 1 1
11 36226 1 1 111 GLN C C -25.812 -10.135 -10.861 1.00 . A A . 116 GLN C 1 1
11 36227 1 1 111 GLN CA C -25.071 -11.016 -9.854 1.00 . A A . 116 GLN CA 1 1
11 36228 1 1 111 GLN CB C -24.492 -10.164 -8.726 1.00 . A A . 116 GLN CB 1 1
11 36229 1 1 111 GLN CD C -25.918 -11.342 -7.044 1.00 . A A . 116 GLN CD 1 1
11 36230 1 1 111 GLN CG C -25.545 -9.979 -7.632 1.00 . A A . 116 GLN CG 1 1
11 36231 1 1 111 GLN H H -23.050 -11.748 -10.002 1.00 . A A . 116 GLN H 1 1
11 36232 1 1 111 GLN HA H -25.731 -11.764 -9.450 1.00 . A A . 116 GLN HA 1 1
11 36233 1 1 111 GLN HB2 H -23.624 -10.656 -8.313 1.00 . A A . 116 GLN HB2 1 1
11 36234 1 1 111 GLN HB3 H -24.206 -9.198 -9.114 1.00 . A A . 116 GLN HB3 1 1
11 36235 1 1 111 GLN HE21 H -27.710 -11.378 -7.896 1.00 . A A . 116 GLN HE21 1 1
11 36236 1 1 111 GLN HE22 H -27.330 -12.733 -6.948 1.00 . A A . 116 GLN HE22 1 1
11 36237 1 1 111 GLN HG2 H -25.145 -9.347 -6.851 1.00 . A A . 116 GLN HG2 1 1
11 36238 1 1 111 GLN HG3 H -26.426 -9.519 -8.053 1.00 . A A . 116 GLN HG3 1 1
11 36239 1 1 111 GLN N N -23.888 -11.655 -10.499 1.00 . A A . 116 GLN N 1 1
11 36240 1 1 111 GLN NE2 N -27.082 -11.860 -7.318 1.00 . A A . 116 GLN NE2 1 1
11 36241 1 1 111 GLN O O -27.027 -10.089 -10.886 1.00 . A A . 116 GLN O 1 1
11 36242 1 1 111 GLN OE1 O -25.138 -11.941 -6.330 1.00 . A A . 116 GLN OE1 1 1
11 36243 1 1 112 ALA C C -26.957 -9.268 -13.311 1.00 . A A . 117 ALA C 1 1
11 36244 1 1 112 ALA CA C -25.746 -8.558 -12.698 1.00 . A A . 117 ALA CA 1 1
11 36245 1 1 112 ALA CB C -24.677 -8.308 -13.762 1.00 . A A . 117 ALA CB 1 1
11 36246 1 1 112 ALA H H -24.113 -9.495 -11.648 1.00 . A A . 117 ALA H 1 1
11 36247 1 1 112 ALA HA H -26.045 -7.625 -12.247 1.00 . A A . 117 ALA HA 1 1
11 36248 1 1 112 ALA HB1 H -24.901 -7.393 -14.290 1.00 . A A . 117 ALA HB1 1 1
11 36249 1 1 112 ALA HB2 H -24.664 -9.133 -14.459 1.00 . A A . 117 ALA HB2 1 1
11 36250 1 1 112 ALA HB3 H -23.711 -8.222 -13.286 1.00 . A A . 117 ALA HB3 1 1
11 36251 1 1 112 ALA N N -25.091 -9.439 -11.690 1.00 . A A . 117 ALA N 1 1
11 36252 1 1 112 ALA O O -27.081 -10.475 -13.236 1.00 . A A . 117 ALA O 1 1
11 36253 1 1 113 ASP C C -28.754 -10.557 -15.023 1.00 . A A . 118 ASP C 1 1
11 36254 1 1 113 ASP CA C -29.059 -9.141 -14.525 1.00 . A A . 118 ASP CA 1 1
11 36255 1 1 113 ASP CB C -29.414 -8.226 -15.698 1.00 . A A . 118 ASP CB 1 1
11 36256 1 1 113 ASP CG C -30.570 -8.838 -16.492 1.00 . A A . 118 ASP CG 1 1
11 36257 1 1 113 ASP H H -27.731 -7.558 -13.950 1.00 . A A . 118 ASP H 1 1
11 36258 1 1 113 ASP HA H -29.867 -9.154 -13.816 1.00 . A A . 118 ASP HA 1 1
11 36259 1 1 113 ASP HB2 H -29.706 -7.258 -15.323 1.00 . A A . 118 ASP HB2 1 1
11 36260 1 1 113 ASP HB3 H -28.555 -8.120 -16.343 1.00 . A A . 118 ASP HB3 1 1
11 36261 1 1 113 ASP N N -27.851 -8.526 -13.910 1.00 . A A . 118 ASP N 1 1
11 36262 1 1 113 ASP O O -28.918 -11.527 -14.308 1.00 . A A . 118 ASP O 1 1
11 36263 1 1 113 ASP OD1 O -31.605 -9.086 -15.898 1.00 . A A . 118 ASP OD1 1 1
11 36264 1 1 113 ASP OD2 O -30.399 -9.048 -17.682 1.00 . A A . 118 ASP OD2 1 1
11 36265 1 1 114 HIS C C -27.241 -11.914 -18.112 1.00 . A A . 119 HIS C 1 1
11 36266 1 1 114 HIS CA C -27.996 -12.038 -16.785 1.00 . A A . 119 HIS CA 1 1
11 36267 1 1 114 HIS CB C -29.355 -12.705 -17.000 1.00 . A A . 119 HIS CB 1 1
11 36268 1 1 114 HIS CD2 C -28.631 -15.220 -16.758 1.00 . A A . 119 HIS CD2 1 1
11 36269 1 1 114 HIS CE1 C -29.859 -15.738 -15.049 1.00 . A A . 119 HIS CE1 1 1
11 36270 1 1 114 HIS CG C -29.332 -14.091 -16.414 1.00 . A A . 119 HIS CG 1 1
11 36271 1 1 114 HIS H H -28.185 -9.891 -16.804 1.00 . A A . 119 HIS H 1 1
11 36272 1 1 114 HIS HA H -27.416 -12.605 -16.073 1.00 . A A . 119 HIS HA 1 1
11 36273 1 1 114 HIS HB2 H -30.123 -12.122 -16.515 1.00 . A A . 119 HIS HB2 1 1
11 36274 1 1 114 HIS HB3 H -29.562 -12.766 -18.058 1.00 . A A . 119 HIS HB3 1 1
11 36275 1 1 114 HIS HD1 H -30.726 -13.858 -14.837 1.00 . A A . 119 HIS HD1 1 1
11 36276 1 1 114 HIS HD2 H -27.927 -15.291 -17.573 1.00 . A A . 119 HIS HD2 1 1
11 36277 1 1 114 HIS HE1 H -30.326 -16.287 -14.244 1.00 . A A . 119 HIS HE1 1 1
11 36278 1 1 114 HIS N N -28.311 -10.684 -16.244 1.00 . A A . 119 HIS N 1 1
11 36279 1 1 114 HIS ND1 N -30.108 -14.443 -15.322 1.00 . A A . 119 HIS ND1 1 1
11 36280 1 1 114 HIS NE2 N -28.966 -16.259 -15.893 1.00 . A A . 119 HIS NE2 1 1
11 36281 1 1 114 HIS O O -26.186 -12.487 -18.292 1.00 . A A . 119 HIS O 1 1
11 36282 1 1 115 TYR C C -25.868 -10.101 -20.206 1.00 . A A . 120 TYR C 1 1
11 36283 1 1 115 TYR CA C -27.090 -11.011 -20.355 1.00 . A A . 120 TYR CA 1 1
11 36284 1 1 115 TYR CB C -28.131 -10.366 -21.270 1.00 . A A . 120 TYR CB 1 1
11 36285 1 1 115 TYR CD1 C -27.129 -11.084 -23.469 1.00 . A A . 120 TYR CD1 1 1
11 36286 1 1 115 TYR CD2 C -29.338 -11.891 -22.874 1.00 . A A . 120 TYR CD2 1 1
11 36287 1 1 115 TYR CE1 C -27.195 -11.794 -24.674 1.00 . A A . 120 TYR CE1 1 1
11 36288 1 1 115 TYR CE2 C -29.402 -12.600 -24.079 1.00 . A A . 120 TYR CE2 1 1
11 36289 1 1 115 TYR CG C -28.201 -11.132 -22.569 1.00 . A A . 120 TYR CG 1 1
11 36290 1 1 115 TYR CZ C -28.332 -12.552 -24.979 1.00 . A A . 120 TYR CZ 1 1
11 36291 1 1 115 TYR H H -28.629 -10.717 -18.875 1.00 . A A . 120 TYR H 1 1
11 36292 1 1 115 TYR HA H -26.798 -11.972 -20.747 1.00 . A A . 120 TYR HA 1 1
11 36293 1 1 115 TYR HB2 H -29.097 -10.386 -20.787 1.00 . A A . 120 TYR HB2 1 1
11 36294 1 1 115 TYR HB3 H -27.849 -9.344 -21.471 1.00 . A A . 120 TYR HB3 1 1
11 36295 1 1 115 TYR HD1 H -26.252 -10.499 -23.234 1.00 . A A . 120 TYR HD1 1 1
11 36296 1 1 115 TYR HD2 H -30.165 -11.927 -22.181 1.00 . A A . 120 TYR HD2 1 1
11 36297 1 1 115 TYR HE1 H -26.368 -11.757 -25.368 1.00 . A A . 120 TYR HE1 1 1
11 36298 1 1 115 TYR HE2 H -30.280 -13.185 -24.315 1.00 . A A . 120 TYR HE2 1 1
11 36299 1 1 115 TYR HH H -28.490 -12.618 -26.881 1.00 . A A . 120 TYR HH 1 1
11 36300 1 1 115 TYR N N -27.776 -11.171 -19.041 1.00 . A A . 120 TYR N 1 1
11 36301 1 1 115 TYR O O -25.968 -8.892 -20.286 1.00 . A A . 120 TYR O 1 1
11 36302 1 1 115 TYR OH O -28.395 -13.252 -26.167 1.00 . A A . 120 TYR OH 1 1
11 36303 1 1 116 ALA C C -22.367 -10.375 -20.730 1.00 . A A . 121 ALA C 1 1
11 36304 1 1 116 ALA CA C -23.487 -9.836 -19.837 1.00 . A A . 121 ALA CA 1 1
11 36305 1 1 116 ALA CB C -23.105 -9.961 -18.362 1.00 . A A . 121 ALA CB 1 1
11 36306 1 1 116 ALA H H -24.653 -11.646 -19.929 1.00 . A A . 121 ALA H 1 1
11 36307 1 1 116 ALA HA H -23.699 -8.806 -20.077 1.00 . A A . 121 ALA HA 1 1
11 36308 1 1 116 ALA HB1 H -22.183 -10.517 -18.275 1.00 . A A . 121 ALA HB1 1 1
11 36309 1 1 116 ALA HB2 H -23.889 -10.480 -17.830 1.00 . A A . 121 ALA HB2 1 1
11 36310 1 1 116 ALA HB3 H -22.973 -8.976 -17.940 1.00 . A A . 121 ALA HB3 1 1
11 36311 1 1 116 ALA N N -24.714 -10.670 -19.990 1.00 . A A . 121 ALA N 1 1
11 36312 1 1 116 ALA O O -21.366 -10.873 -20.254 1.00 . A A . 121 ALA O 1 1
11 36313 1 1 117 ALA C C -20.608 -9.623 -23.451 1.00 . A A . 122 ALA C 1 1
11 36314 1 1 117 ALA CA C -21.469 -10.783 -22.944 1.00 . A A . 122 ALA CA 1 1
11 36315 1 1 117 ALA CB C -22.229 -11.433 -24.099 1.00 . A A . 122 ALA CB 1 1
11 36316 1 1 117 ALA H H -23.339 -9.870 -22.386 1.00 . A A . 122 ALA H 1 1
11 36317 1 1 117 ALA HA H -20.856 -11.519 -22.447 1.00 . A A . 122 ALA HA 1 1
11 36318 1 1 117 ALA HB1 H -21.706 -11.242 -25.026 1.00 . A A . 122 ALA HB1 1 1
11 36319 1 1 117 ALA HB2 H -23.224 -11.016 -24.157 1.00 . A A . 122 ALA HB2 1 1
11 36320 1 1 117 ALA HB3 H -22.295 -12.497 -23.935 1.00 . A A . 122 ALA HB3 1 1
11 36321 1 1 117 ALA N N -22.525 -10.276 -22.022 1.00 . A A . 122 ALA N 1 1
11 36322 1 1 117 ALA O O -21.110 -8.582 -23.824 1.00 . A A . 122 ALA O 1 1
11 36323 1 1 118 LEU C C -18.595 -7.453 -23.078 1.00 . A A . 123 LEU C 1 1
11 36324 1 1 118 LEU CA C -18.424 -8.700 -23.950 1.00 . A A . 123 LEU CA 1 1
11 36325 1 1 118 LEU CB C -18.881 -8.420 -25.382 1.00 . A A . 123 LEU CB 1 1
11 36326 1 1 118 LEU CD1 C -18.727 -9.670 -27.539 1.00 . A A . 123 LEU CD1 1 1
11 36327 1 1 118 LEU CD2 C -16.917 -8.078 -26.884 1.00 . A A . 123 LEU CD2 1 1
11 36328 1 1 118 LEU CG C -17.928 -9.101 -26.365 1.00 . A A . 123 LEU CG 1 1
11 36329 1 1 118 LEU H H -18.928 -10.641 -23.160 1.00 . A A . 123 LEU H 1 1
11 36330 1 1 118 LEU HA H -17.395 -9.023 -23.949 1.00 . A A . 123 LEU HA 1 1
11 36331 1 1 118 LEU HB2 H -19.881 -8.806 -25.521 1.00 . A A . 123 LEU HB2 1 1
11 36332 1 1 118 LEU HB3 H -18.879 -7.355 -25.559 1.00 . A A . 123 LEU HB3 1 1
11 36333 1 1 118 LEU HD11 H -18.267 -9.364 -28.468 1.00 . A A . 123 LEU HD11 1 1
11 36334 1 1 118 LEU HD12 H -19.740 -9.298 -27.499 1.00 . A A . 123 LEU HD12 1 1
11 36335 1 1 118 LEU HD13 H -18.737 -10.748 -27.480 1.00 . A A . 123 LEU HD13 1 1
11 36336 1 1 118 LEU HD21 H -16.416 -8.476 -27.753 1.00 . A A . 123 LEU HD21 1 1
11 36337 1 1 118 LEU HD22 H -16.190 -7.866 -26.115 1.00 . A A . 123 LEU HD22 1 1
11 36338 1 1 118 LEU HD23 H -17.433 -7.167 -27.153 1.00 . A A . 123 LEU HD23 1 1
11 36339 1 1 118 LEU HG H -17.407 -9.904 -25.862 1.00 . A A . 123 LEU HG 1 1
11 36340 1 1 118 LEU N N -19.314 -9.794 -23.465 1.00 . A A . 123 LEU N 1 1
11 36341 1 1 118 LEU O O -19.551 -6.716 -23.213 1.00 . A A . 123 LEU O 1 1
11 36342 1 1 119 LEU C C -19.037 -6.107 -20.434 1.00 . A A . 124 LEU C 1 1
11 36343 1 1 119 LEU CA C -17.783 -6.012 -21.306 1.00 . A A . 124 LEU CA 1 1
11 36344 1 1 119 LEU CB C -17.885 -4.826 -22.266 1.00 . A A . 124 LEU CB 1 1
11 36345 1 1 119 LEU CD1 C -16.607 -3.404 -20.657 1.00 . A A . 124 LEU CD1 1 1
11 36346 1 1 119 LEU CD2 C -15.393 -4.725 -22.396 1.00 . A A . 124 LEU CD2 1 1
11 36347 1 1 119 LEU CG C -16.662 -3.924 -22.095 1.00 . A A . 124 LEU CG 1 1
11 36348 1 1 119 LEU H H -16.910 -7.819 -22.093 1.00 . A A . 124 LEU H 1 1
11 36349 1 1 119 LEU HA H -16.902 -5.914 -20.691 1.00 . A A . 124 LEU HA 1 1
11 36350 1 1 119 LEU HB2 H -17.927 -5.189 -23.282 1.00 . A A . 124 LEU HB2 1 1
11 36351 1 1 119 LEU HB3 H -18.780 -4.263 -22.048 1.00 . A A . 124 LEU HB3 1 1
11 36352 1 1 119 LEU HD11 H -15.786 -3.874 -20.137 1.00 . A A . 124 LEU HD11 1 1
11 36353 1 1 119 LEU HD12 H -17.533 -3.639 -20.154 1.00 . A A . 124 LEU HD12 1 1
11 36354 1 1 119 LEU HD13 H -16.462 -2.335 -20.667 1.00 . A A . 124 LEU HD13 1 1
11 36355 1 1 119 LEU HD21 H -14.688 -4.099 -22.923 1.00 . A A . 124 LEU HD21 1 1
11 36356 1 1 119 LEU HD22 H -15.643 -5.579 -23.007 1.00 . A A . 124 LEU HD22 1 1
11 36357 1 1 119 LEU HD23 H -14.952 -5.062 -21.470 1.00 . A A . 124 LEU HD23 1 1
11 36358 1 1 119 LEU HG H -16.734 -3.089 -22.777 1.00 . A A . 124 LEU HG 1 1
11 36359 1 1 119 LEU N N -17.673 -7.212 -22.185 1.00 . A A . 124 LEU N 1 1
11 36360 1 1 119 LEU O O -19.803 -5.169 -20.328 1.00 . A A . 124 LEU O 1 1
11 36361 1 1 120 GLY C C -20.059 -7.205 -17.478 1.00 . A A . 125 GLY C 1 1
11 36362 1 1 120 GLY CA C -20.457 -7.384 -18.944 1.00 . A A . 125 GLY CA 1 1
11 36363 1 1 120 GLY H H -18.622 -7.976 -19.907 1.00 . A A . 125 GLY H 1 1
11 36364 1 1 120 GLY HA2 H -21.191 -6.638 -19.215 1.00 . A A . 125 GLY HA2 1 1
11 36365 1 1 120 GLY HA3 H -20.877 -8.369 -19.081 1.00 . A A . 125 GLY HA3 1 1
11 36366 1 1 120 GLY N N -19.253 -7.231 -19.808 1.00 . A A . 125 GLY N 1 1
11 36367 1 1 120 GLY O O -19.484 -6.203 -17.098 1.00 . A A . 125 GLY O 1 1
11 36368 1 1 121 SER C C -19.711 -9.432 -14.620 1.00 . A A . 126 SER C 1 1
11 36369 1 1 121 SER CA C -20.002 -8.048 -15.207 1.00 . A A . 126 SER CA 1 1
11 36370 1 1 121 SER CB C -21.229 -7.430 -14.540 1.00 . A A . 126 SER CB 1 1
11 36371 1 1 121 SER H H -20.827 -8.966 -16.974 1.00 . A A . 126 SER H 1 1
11 36372 1 1 121 SER HA H -19.149 -7.399 -15.084 1.00 . A A . 126 SER HA 1 1
11 36373 1 1 121 SER HB2 H -22.123 -7.871 -14.947 1.00 . A A . 126 SER HB2 1 1
11 36374 1 1 121 SER HB3 H -21.191 -7.617 -13.475 1.00 . A A . 126 SER HB3 1 1
11 36375 1 1 121 SER HG H -21.588 -5.889 -15.673 1.00 . A A . 126 SER HG 1 1
11 36376 1 1 121 SER N N -20.363 -8.166 -16.649 1.00 . A A . 126 SER N 1 1
11 36377 1 1 121 SER O O -20.391 -9.892 -13.725 1.00 . A A . 126 SER O 1 1
11 36378 1 1 121 SER OG O -21.243 -6.030 -14.789 1.00 . A A . 126 SER OG 1 1
11 36379 1 1 122 ASN C C -17.642 -11.329 -13.246 1.00 . A A . 127 ASN C 1 1
11 36380 1 1 122 ASN CA C -18.373 -11.452 -14.586 1.00 . A A . 127 ASN CA 1 1
11 36381 1 1 122 ASN CB C -17.459 -12.078 -15.640 1.00 . A A . 127 ASN CB 1 1
11 36382 1 1 122 ASN CG C -17.941 -13.495 -15.956 1.00 . A A . 127 ASN CG 1 1
11 36383 1 1 122 ASN H H -18.168 -9.710 -15.838 1.00 . A A . 127 ASN H 1 1
11 36384 1 1 122 ASN HA H -19.268 -12.044 -14.476 1.00 . A A . 127 ASN HA 1 1
11 36385 1 1 122 ASN HB2 H -17.486 -11.479 -16.539 1.00 . A A . 127 ASN HB2 1 1
11 36386 1 1 122 ASN HB3 H -16.449 -12.118 -15.263 1.00 . A A . 127 ASN HB3 1 1
11 36387 1 1 122 ASN HD21 H -17.059 -13.550 -17.734 1.00 . A A . 127 ASN HD21 1 1
11 36388 1 1 122 ASN HD22 H -17.913 -14.953 -17.305 1.00 . A A . 127 ASN HD22 1 1
11 36389 1 1 122 ASN N N -18.705 -10.098 -15.117 1.00 . A A . 127 ASN N 1 1
11 36390 1 1 122 ASN ND2 N -17.610 -14.045 -17.094 1.00 . A A . 127 ASN ND2 1 1
11 36391 1 1 122 ASN O O -17.381 -12.311 -12.579 1.00 . A A . 127 ASN O 1 1
11 36392 1 1 122 ASN OD1 O -18.623 -14.108 -15.160 1.00 . A A . 127 ASN OD1 1 1
11 36393 1 1 123 SER C C -17.568 -9.450 -10.479 1.00 . A A . 128 SER C 1 1
11 36394 1 1 123 SER CA C -16.597 -9.949 -11.551 1.00 . A A . 128 SER CA 1 1
11 36395 1 1 123 SER CB C -15.525 -8.898 -11.834 1.00 . A A . 128 SER CB 1 1
11 36396 1 1 123 SER H H -17.530 -9.353 -13.401 1.00 . A A . 128 SER H 1 1
11 36397 1 1 123 SER HA H -16.134 -10.872 -11.243 1.00 . A A . 128 SER HA 1 1
11 36398 1 1 123 SER HB2 H -14.897 -9.229 -12.644 1.00 . A A . 128 SER HB2 1 1
11 36399 1 1 123 SER HB3 H -16.001 -7.966 -12.108 1.00 . A A . 128 SER HB3 1 1
11 36400 1 1 123 SER HG H -13.809 -8.705 -10.938 1.00 . A A . 128 SER HG 1 1
11 36401 1 1 123 SER N N -17.310 -10.131 -12.848 1.00 . A A . 128 SER N 1 1
11 36402 1 1 123 SER O O -18.697 -9.100 -10.764 1.00 . A A . 128 SER O 1 1
11 36403 1 1 123 SER OG O -14.730 -8.715 -10.670 1.00 . A A . 128 SER OG 1 1
11 36404 1 1 124 GLU C C -17.212 -8.287 -7.045 1.00 . A A . 129 GLU C 1 1
11 36405 1 1 124 GLU CA C -18.036 -8.937 -8.158 1.00 . A A . 129 GLU CA 1 1
11 36406 1 1 124 GLU CB C -18.738 -10.194 -7.643 1.00 . A A . 129 GLU CB 1 1
11 36407 1 1 124 GLU CD C -20.699 -9.222 -6.437 1.00 . A A . 129 GLU CD 1 1
11 36408 1 1 124 GLU CG C -20.253 -9.988 -7.684 1.00 . A A . 129 GLU CG 1 1
11 36409 1 1 124 GLU H H -16.225 -9.700 -9.038 1.00 . A A . 129 GLU H 1 1
11 36410 1 1 124 GLU HA H -18.764 -8.242 -8.546 1.00 . A A . 129 GLU HA 1 1
11 36411 1 1 124 GLU HB2 H -18.471 -11.037 -8.266 1.00 . A A . 129 GLU HB2 1 1
11 36412 1 1 124 GLU HB3 H -18.430 -10.388 -6.626 1.00 . A A . 129 GLU HB3 1 1
11 36413 1 1 124 GLU HG2 H -20.516 -9.424 -8.567 1.00 . A A . 129 GLU HG2 1 1
11 36414 1 1 124 GLU HG3 H -20.747 -10.949 -7.709 1.00 . A A . 129 GLU HG3 1 1
11 36415 1 1 124 GLU N N -17.139 -9.413 -9.248 1.00 . A A . 129 GLU N 1 1
11 36416 1 1 124 GLU O O -16.246 -8.849 -6.567 1.00 . A A . 129 GLU O 1 1
11 36417 1 1 124 GLU OE1 O -20.908 -9.860 -5.418 1.00 . A A . 129 GLU OE1 1 1
11 36418 1 1 124 GLU OE2 O -20.824 -8.012 -6.522 1.00 . A A . 129 GLU OE2 1 1
11 36419 1 1 125 SER C C -17.729 -6.145 -4.353 1.00 . A A . 130 SER C 1 1
11 36420 1 1 125 SER CA C -16.818 -6.424 -5.550 1.00 . A A . 130 SER CA 1 1
11 36421 1 1 125 SER CB C -16.336 -5.116 -6.175 1.00 . A A . 130 SER CB 1 1
11 36422 1 1 125 SER H H -18.364 -6.673 -7.031 1.00 . A A . 130 SER H 1 1
11 36423 1 1 125 SER HA H -15.974 -7.023 -5.250 1.00 . A A . 130 SER HA 1 1
11 36424 1 1 125 SER HB2 H -15.707 -5.330 -7.022 1.00 . A A . 130 SER HB2 1 1
11 36425 1 1 125 SER HB3 H -17.190 -4.537 -6.499 1.00 . A A . 130 SER HB3 1 1
11 36426 1 1 125 SER HG H -16.103 -4.352 -4.400 1.00 . A A . 130 SER HG 1 1
11 36427 1 1 125 SER N N -17.584 -7.108 -6.631 1.00 . A A . 130 SER N 1 1
11 36428 1 1 125 SER O O -18.716 -5.445 -4.461 1.00 . A A . 130 SER O 1 1
11 36429 1 1 125 SER OG O -15.590 -4.383 -5.211 1.00 . A A . 130 SER OG 1 1
11 36430 1 1 126 TRP C C -17.366 -5.997 -0.836 1.00 . A A . 131 TRP C 1 1
11 36431 1 1 126 TRP CA C -18.243 -6.451 -2.004 1.00 . A A . 131 TRP CA 1 1
11 36432 1 1 126 TRP CB C -18.884 -7.806 -1.698 1.00 . A A . 131 TRP CB 1 1
11 36433 1 1 126 TRP CD1 C -20.864 -6.879 -2.972 1.00 . A A . 131 TRP CD1 1 1
11 36434 1 1 126 TRP CD2 C -21.340 -8.803 -1.908 1.00 . A A . 131 TRP CD2 1 1
11 36435 1 1 126 TRP CE2 C -22.524 -8.402 -2.573 1.00 . A A . 131 TRP CE2 1 1
11 36436 1 1 126 TRP CE3 C -21.371 -9.993 -1.158 1.00 . A A . 131 TRP CE3 1 1
11 36437 1 1 126 TRP CG C -20.300 -7.818 -2.178 1.00 . A A . 131 TRP CG 1 1
11 36438 1 1 126 TRP CH2 C -23.710 -10.335 -1.747 1.00 . A A . 131 TRP CH2 1 1
11 36439 1 1 126 TRP CZ2 C -23.696 -9.156 -2.496 1.00 . A A . 131 TRP CZ2 1 1
11 36440 1 1 126 TRP CZ3 C -22.550 -10.753 -1.080 1.00 . A A . 131 TRP CZ3 1 1
11 36441 1 1 126 TRP H H -16.597 -7.242 -3.146 1.00 . A A . 131 TRP H 1 1
11 36442 1 1 126 TRP HA H -19.006 -5.717 -2.210 1.00 . A A . 131 TRP HA 1 1
11 36443 1 1 126 TRP HB2 H -18.327 -8.585 -2.198 1.00 . A A . 131 TRP HB2 1 1
11 36444 1 1 126 TRP HB3 H -18.863 -7.979 -0.632 1.00 . A A . 131 TRP HB3 1 1
11 36445 1 1 126 TRP HD1 H -20.368 -6.002 -3.361 1.00 . A A . 131 TRP HD1 1 1
11 36446 1 1 126 TRP HE1 H -22.814 -6.711 -3.754 1.00 . A A . 131 TRP HE1 1 1
11 36447 1 1 126 TRP HE3 H -20.484 -10.323 -0.639 1.00 . A A . 131 TRP HE3 1 1
11 36448 1 1 126 TRP HH2 H -24.612 -10.924 -1.683 1.00 . A A . 131 TRP HH2 1 1
11 36449 1 1 126 TRP HZ2 H -24.586 -8.829 -3.013 1.00 . A A . 131 TRP HZ2 1 1
11 36450 1 1 126 TRP HZ3 H -22.562 -11.665 -0.501 1.00 . A A . 131 TRP HZ3 1 1
11 36451 1 1 126 TRP N N -17.400 -6.684 -3.211 1.00 . A A . 131 TRP N 1 1
11 36452 1 1 126 TRP NE1 N -22.182 -7.225 -3.207 1.00 . A A . 131 TRP NE1 1 1
11 36453 1 1 126 TRP O O -16.416 -6.658 -0.467 1.00 . A A . 131 TRP O 1 1
11 36454 1 1 127 GLY C C -17.349 -2.998 1.309 1.00 . A A . 132 GLY C 1 1
11 36455 1 1 127 GLY CA C -16.856 -4.382 0.891 1.00 . A A . 132 GLY CA 1 1
11 36456 1 1 127 GLY H H -18.445 -4.356 -0.563 1.00 . A A . 132 GLY H 1 1
11 36457 1 1 127 GLY HA2 H -16.949 -5.066 1.722 1.00 . A A . 132 GLY HA2 1 1
11 36458 1 1 127 GLY HA3 H -15.823 -4.317 0.591 1.00 . A A . 132 GLY HA3 1 1
11 36459 1 1 127 GLY N N -17.675 -4.874 -0.250 1.00 . A A . 132 GLY N 1 1
11 36460 1 1 127 GLY O O -18.534 -2.771 1.458 1.00 . A A . 132 GLY O 1 1
11 36461 1 1 128 TRP C C -16.658 0.299 0.791 1.00 . A A . 133 TRP C 1 1
11 36462 1 1 128 TRP CA C -16.886 -0.702 1.916 1.00 . A A . 133 TRP CA 1 1
11 36463 1 1 128 TRP CB C -16.035 -0.368 3.137 1.00 . A A . 133 TRP CB 1 1
11 36464 1 1 128 TRP CD1 C -17.458 -2.147 4.183 1.00 . A A . 133 TRP CD1 1 1
11 36465 1 1 128 TRP CD2 C -15.667 -1.637 5.444 1.00 . A A . 133 TRP CD2 1 1
11 36466 1 1 128 TRP CE2 C -16.375 -2.650 6.136 1.00 . A A . 133 TRP CE2 1 1
11 36467 1 1 128 TRP CE3 C -14.492 -1.132 6.029 1.00 . A A . 133 TRP CE3 1 1
11 36468 1 1 128 TRP CG C -16.375 -1.343 4.208 1.00 . A A . 133 TRP CG 1 1
11 36469 1 1 128 TRP CH2 C -14.762 -2.631 7.929 1.00 . A A . 133 TRP CH2 1 1
11 36470 1 1 128 TRP CZ2 C -15.932 -3.144 7.362 1.00 . A A . 133 TRP CZ2 1 1
11 36471 1 1 128 TRP CZ3 C -14.044 -1.628 7.265 1.00 . A A . 133 TRP CZ3 1 1
11 36472 1 1 128 TRP H H -15.502 -2.265 1.379 1.00 . A A . 133 TRP H 1 1
11 36473 1 1 128 TRP HA H -17.928 -0.714 2.193 1.00 . A A . 133 TRP HA 1 1
11 36474 1 1 128 TRP HB2 H -14.987 -0.448 2.886 1.00 . A A . 133 TRP HB2 1 1
11 36475 1 1 128 TRP HB3 H -16.255 0.634 3.473 1.00 . A A . 133 TRP HB3 1 1
11 36476 1 1 128 TRP HD1 H -18.198 -2.171 3.391 1.00 . A A . 133 TRP HD1 1 1
11 36477 1 1 128 TRP HE1 H -18.133 -3.605 5.546 1.00 . A A . 133 TRP HE1 1 1
11 36478 1 1 128 TRP HE3 H -13.932 -0.358 5.526 1.00 . A A . 133 TRP HE3 1 1
11 36479 1 1 128 TRP HH2 H -14.411 -3.007 8.879 1.00 . A A . 133 TRP HH2 1 1
11 36480 1 1 128 TRP HZ2 H -16.488 -3.918 7.869 1.00 . A A . 133 TRP HZ2 1 1
11 36481 1 1 128 TRP HZ3 H -13.142 -1.232 7.704 1.00 . A A . 133 TRP HZ3 1 1
11 36482 1 1 128 TRP N N -16.454 -2.067 1.502 1.00 . A A . 133 TRP N 1 1
11 36483 1 1 128 TRP NE1 N -17.457 -2.932 5.323 1.00 . A A . 133 TRP NE1 1 1
11 36484 1 1 128 TRP O O -15.541 0.592 0.409 1.00 . A A . 133 TRP O 1 1
11 36485 1 1 129 ASP C C -18.189 3.162 -0.418 1.00 . A A . 134 ASP C 1 1
11 36486 1 1 129 ASP CA C -17.601 1.815 -0.847 1.00 . A A . 134 ASP CA 1 1
11 36487 1 1 129 ASP CB C -18.410 1.220 -2.000 1.00 . A A . 134 ASP CB 1 1
11 36488 1 1 129 ASP CG C -17.828 1.696 -3.333 1.00 . A A . 134 ASP CG 1 1
11 36489 1 1 129 ASP H H -18.606 0.558 0.597 1.00 . A A . 134 ASP H 1 1
11 36490 1 1 129 ASP HA H -16.569 1.929 -1.141 1.00 . A A . 134 ASP HA 1 1
11 36491 1 1 129 ASP HB2 H -18.365 0.141 -1.953 1.00 . A A . 134 ASP HB2 1 1
11 36492 1 1 129 ASP HB3 H -19.437 1.542 -1.923 1.00 . A A . 134 ASP HB3 1 1
11 36493 1 1 129 ASP N N -17.721 0.823 0.260 1.00 . A A . 134 ASP N 1 1
11 36494 1 1 129 ASP O O -19.255 3.228 0.161 1.00 . A A . 134 ASP O 1 1
11 36495 1 1 129 ASP OD1 O -17.397 2.837 -3.394 1.00 . A A . 134 ASP OD1 1 1
11 36496 1 1 129 ASP OD2 O -17.823 0.913 -4.268 1.00 . A A . 134 ASP OD2 1 1
11 36497 1 1 130 ILE C C -17.712 6.607 -1.389 1.00 . A A . 135 ILE C 1 1
11 36498 1 1 130 ILE CA C -18.020 5.577 -0.300 1.00 . A A . 135 ILE CA 1 1
11 36499 1 1 130 ILE CB C -17.276 5.928 0.989 1.00 . A A . 135 ILE CB 1 1
11 36500 1 1 130 ILE CD1 C -15.495 4.157 1.048 1.00 . A A . 135 ILE CD1 1 1
11 36501 1 1 130 ILE CG1 C -15.780 5.643 0.805 1.00 . A A . 135 ILE CG1 1 1
11 36502 1 1 130 ILE CG2 C -17.826 5.091 2.145 1.00 . A A . 135 ILE CG2 1 1
11 36503 1 1 130 ILE H H -16.642 4.161 -1.159 1.00 . A A . 135 ILE H 1 1
11 36504 1 1 130 ILE HA H -19.081 5.531 -0.111 1.00 . A A . 135 ILE HA 1 1
11 36505 1 1 130 ILE HB H -17.417 6.977 1.208 1.00 . A A . 135 ILE HB 1 1
11 36506 1 1 130 ILE HD11 H -14.966 4.040 1.982 1.00 . A A . 135 ILE HD11 1 1
11 36507 1 1 130 ILE HD12 H -14.892 3.770 0.242 1.00 . A A . 135 ILE HD12 1 1
11 36508 1 1 130 ILE HD13 H -16.427 3.612 1.094 1.00 . A A . 135 ILE HD13 1 1
11 36509 1 1 130 ILE HG12 H -15.487 5.904 -0.201 1.00 . A A . 135 ILE HG12 1 1
11 36510 1 1 130 ILE HG13 H -15.214 6.234 1.509 1.00 . A A . 135 ILE HG13 1 1
11 36511 1 1 130 ILE HG21 H -17.808 4.046 1.874 1.00 . A A . 135 ILE HG21 1 1
11 36512 1 1 130 ILE HG22 H -18.842 5.391 2.356 1.00 . A A . 135 ILE HG22 1 1
11 36513 1 1 130 ILE HG23 H -17.217 5.245 3.023 1.00 . A A . 135 ILE HG23 1 1
11 36514 1 1 130 ILE N N -17.500 4.236 -0.694 1.00 . A A . 135 ILE N 1 1
11 36515 1 1 130 ILE O O -17.922 7.791 -1.217 1.00 . A A . 135 ILE O 1 1
11 36516 1 1 131 GLY C C -17.987 7.078 -4.668 1.00 . A A . 136 GLY C 1 1
11 36517 1 1 131 GLY CA C -16.885 7.119 -3.609 1.00 . A A . 136 GLY CA 1 1
11 36518 1 1 131 GLY H H -17.044 5.209 -2.630 1.00 . A A . 136 GLY H 1 1
11 36519 1 1 131 GLY HA2 H -16.809 8.118 -3.204 1.00 . A A . 136 GLY HA2 1 1
11 36520 1 1 131 GLY HA3 H -15.949 6.838 -4.060 1.00 . A A . 136 GLY HA3 1 1
11 36521 1 1 131 GLY N N -17.210 6.166 -2.511 1.00 . A A . 136 GLY N 1 1
11 36522 1 1 131 GLY O O -18.487 8.097 -5.098 1.00 . A A . 136 GLY O 1 1
11 36523 1 1 132 ARG C C -20.748 5.366 -5.456 1.00 . A A . 137 ARG C 1 1
11 36524 1 1 132 ARG CA C -19.441 5.793 -6.119 1.00 . A A . 137 ARG CA 1 1
11 36525 1 1 132 ARG CB C -18.950 4.721 -7.089 1.00 . A A . 137 ARG CB 1 1
11 36526 1 1 132 ARG CD C -17.180 5.445 -8.697 1.00 . A A . 137 ARG CD 1 1
11 36527 1 1 132 ARG CG C -18.688 5.350 -8.459 1.00 . A A . 137 ARG CG 1 1
11 36528 1 1 132 ARG CZ C -17.264 6.835 -10.681 1.00 . A A . 137 ARG CZ 1 1
11 36529 1 1 132 ARG H H -17.955 5.095 -4.726 1.00 . A A . 137 ARG H 1 1
11 36530 1 1 132 ARG HA H -19.566 6.731 -6.634 1.00 . A A . 137 ARG HA 1 1
11 36531 1 1 132 ARG HB2 H -18.036 4.284 -6.712 1.00 . A A . 137 ARG HB2 1 1
11 36532 1 1 132 ARG HB3 H -19.702 3.952 -7.187 1.00 . A A . 137 ARG HB3 1 1
11 36533 1 1 132 ARG HD2 H -16.765 6.282 -8.151 1.00 . A A . 137 ARG HD2 1 1
11 36534 1 1 132 ARG HD3 H -16.694 4.527 -8.408 1.00 . A A . 137 ARG HD3 1 1
11 36535 1 1 132 ARG HE H -16.769 4.913 -10.743 1.00 . A A . 137 ARG HE 1 1
11 36536 1 1 132 ARG HG2 H -19.138 4.740 -9.226 1.00 . A A . 137 ARG HG2 1 1
11 36537 1 1 132 ARG HG3 H -19.118 6.341 -8.487 1.00 . A A . 137 ARG HG3 1 1
11 36538 1 1 132 ARG HH11 H -17.725 7.687 -8.929 1.00 . A A . 137 ARG HH11 1 1
11 36539 1 1 132 ARG HH12 H -17.798 8.729 -10.310 1.00 . A A . 137 ARG HH12 1 1
11 36540 1 1 132 ARG HH21 H -16.861 6.258 -12.555 1.00 . A A . 137 ARG HH21 1 1
11 36541 1 1 132 ARG HH22 H -17.310 7.921 -12.362 1.00 . A A . 137 ARG HH22 1 1
11 36542 1 1 132 ARG N N -18.369 5.905 -5.089 1.00 . A A . 137 ARG N 1 1
11 36543 1 1 132 ARG NE N -17.035 5.657 -10.165 1.00 . A A . 137 ARG NE 1 1
11 36544 1 1 132 ARG NH1 N -17.624 7.827 -9.914 1.00 . A A . 137 ARG NH1 1 1
11 36545 1 1 132 ARG NH2 N -17.136 7.019 -11.967 1.00 . A A . 137 ARG NH2 1 1
11 36546 1 1 132 ARG O O -21.737 5.104 -6.113 1.00 . A A . 137 ARG O 1 1
11 36547 1 1 133 GLY C C -22.450 6.045 -2.539 1.00 . A A . 138 GLY C 1 1
11 36548 1 1 133 GLY CA C -21.991 4.896 -3.436 1.00 . A A . 138 GLY CA 1 1
11 36549 1 1 133 GLY H H -19.947 5.520 -3.654 1.00 . A A . 138 GLY H 1 1
11 36550 1 1 133 GLY HA2 H -22.762 4.664 -4.152 1.00 . A A . 138 GLY HA2 1 1
11 36551 1 1 133 GLY HA3 H -21.788 4.027 -2.828 1.00 . A A . 138 GLY HA3 1 1
11 36552 1 1 133 GLY N N -20.756 5.300 -4.156 1.00 . A A . 138 GLY N 1 1
11 36553 1 1 133 GLY O O -23.552 6.047 -2.029 1.00 . A A . 138 GLY O 1 1
11 36554 1 1 134 LYS C C -23.111 8.985 -2.131 1.00 . A A . 139 LYS C 1 1
11 36555 1 1 134 LYS CA C -21.995 8.174 -1.476 1.00 . A A . 139 LYS CA 1 1
11 36556 1 1 134 LYS CB C -20.729 9.023 -1.353 1.00 . A A . 139 LYS CB 1 1
11 36557 1 1 134 LYS CD C -20.185 8.415 1.007 1.00 . A A . 139 LYS CD 1 1
11 36558 1 1 134 LYS CE C -19.921 8.973 2.407 1.00 . A A . 139 LYS CE 1 1
11 36559 1 1 134 LYS CG C -20.605 9.553 0.076 1.00 . A A . 139 LYS CG 1 1
11 36560 1 1 134 LYS H H -20.722 6.998 -2.763 1.00 . A A . 139 LYS H 1 1
11 36561 1 1 134 LYS HA H -22.300 7.831 -0.502 1.00 . A A . 139 LYS HA 1 1
11 36562 1 1 134 LYS HB2 H -19.870 8.422 -1.592 1.00 . A A . 139 LYS HB2 1 1
11 36563 1 1 134 LYS HB3 H -20.784 9.854 -2.040 1.00 . A A . 139 LYS HB3 1 1
11 36564 1 1 134 LYS HD2 H -20.975 7.679 1.054 1.00 . A A . 139 LYS HD2 1 1
11 36565 1 1 134 LYS HD3 H -19.285 7.955 0.629 1.00 . A A . 139 LYS HD3 1 1
11 36566 1 1 134 LYS HE2 H -20.725 9.631 2.708 1.00 . A A . 139 LYS HE2 1 1
11 36567 1 1 134 LYS HE3 H -19.805 8.168 3.116 1.00 . A A . 139 LYS HE3 1 1
11 36568 1 1 134 LYS HG2 H -19.863 10.338 0.105 1.00 . A A . 139 LYS HG2 1 1
11 36569 1 1 134 LYS HG3 H -21.559 9.947 0.397 1.00 . A A . 139 LYS HG3 1 1
11 36570 1 1 134 LYS HZ1 H -18.844 10.693 1.948 1.00 . A A . 139 LYS HZ1 1 1
11 36571 1 1 134 LYS HZ2 H -18.019 9.248 1.605 1.00 . A A . 139 LYS HZ2 1 1
11 36572 1 1 134 LYS HZ3 H -18.177 9.778 3.211 1.00 . A A . 139 LYS HZ3 1 1
11 36573 1 1 134 LYS N N -21.609 7.023 -2.341 1.00 . A A . 139 LYS N 1 1
11 36574 1 1 134 LYS NZ N -18.644 9.730 2.284 1.00 . A A . 139 LYS NZ 1 1
11 36575 1 1 134 LYS O O -24.014 8.439 -2.731 1.00 . A A . 139 LYS O 1 1
11 36576 1 1 135 LEU C C -25.165 10.373 -3.328 1.00 . A A . 140 LEU C 1 1
11 36577 1 1 135 LEU CA C -24.079 11.181 -2.611 1.00 . A A . 140 LEU CA 1 1
11 36578 1 1 135 LEU CB C -23.315 12.049 -3.611 1.00 . A A . 140 LEU CB 1 1
11 36579 1 1 135 LEU CD1 C -24.619 13.982 -2.716 1.00 . A A . 140 LEU CD1 1 1
11 36580 1 1 135 LEU CD2 C -22.334 13.500 -1.831 1.00 . A A . 140 LEU CD2 1 1
11 36581 1 1 135 LEU CG C -23.221 13.479 -3.078 1.00 . A A . 140 LEU CG 1 1
11 36582 1 1 135 LEU H H -22.292 10.675 -1.516 1.00 . A A . 140 LEU H 1 1
11 36583 1 1 135 LEU HA H -24.520 11.805 -1.849 1.00 . A A . 140 LEU HA 1 1
11 36584 1 1 135 LEU HB2 H -22.321 11.649 -3.748 1.00 . A A . 140 LEU HB2 1 1
11 36585 1 1 135 LEU HB3 H -23.836 12.053 -4.556 1.00 . A A . 140 LEU HB3 1 1
11 36586 1 1 135 LEU HD11 H -25.354 13.469 -3.318 1.00 . A A . 140 LEU HD11 1 1
11 36587 1 1 135 LEU HD12 H -24.679 15.045 -2.903 1.00 . A A . 140 LEU HD12 1 1
11 36588 1 1 135 LEU HD13 H -24.812 13.790 -1.671 1.00 . A A . 140 LEU HD13 1 1
11 36589 1 1 135 LEU HD21 H -21.355 13.115 -2.078 1.00 . A A . 140 LEU HD21 1 1
11 36590 1 1 135 LEU HD22 H -22.779 12.885 -1.063 1.00 . A A . 140 LEU HD22 1 1
11 36591 1 1 135 LEU HD23 H -22.242 14.515 -1.471 1.00 . A A . 140 LEU HD23 1 1
11 36592 1 1 135 LEU HG H -22.794 14.118 -3.837 1.00 . A A . 140 LEU HG 1 1
11 36593 1 1 135 LEU N N -23.040 10.284 -2.011 1.00 . A A . 140 LEU N 1 1
11 36594 1 1 135 LEU O O -25.221 10.327 -4.540 1.00 . A A . 140 LEU O 1 1
11 36595 1 1 136 TYR C C -28.307 8.819 -2.271 1.00 . A A . 141 TYR C 1 1
11 36596 1 1 136 TYR CA C -27.111 8.934 -3.219 1.00 . A A . 141 TYR CA 1 1
11 36597 1 1 136 TYR CB C -26.490 7.559 -3.466 1.00 . A A . 141 TYR CB 1 1
11 36598 1 1 136 TYR CD1 C -28.079 7.202 -5.390 1.00 . A A . 141 TYR CD1 1 1
11 36599 1 1 136 TYR CD2 C -27.746 5.401 -3.801 1.00 . A A . 141 TYR CD2 1 1
11 36600 1 1 136 TYR CE1 C -28.981 6.405 -6.105 1.00 . A A . 141 TYR CE1 1 1
11 36601 1 1 136 TYR CE2 C -28.649 4.604 -4.516 1.00 . A A . 141 TYR CE2 1 1
11 36602 1 1 136 TYR CG C -27.462 6.700 -4.238 1.00 . A A . 141 TYR CG 1 1
11 36603 1 1 136 TYR CZ C -29.267 5.106 -5.668 1.00 . A A . 141 TYR CZ 1 1
11 36604 1 1 136 TYR H H -25.963 9.791 -1.608 1.00 . A A . 141 TYR H 1 1
11 36605 1 1 136 TYR HA H -27.411 9.377 -4.154 1.00 . A A . 141 TYR HA 1 1
11 36606 1 1 136 TYR HB2 H -25.580 7.674 -4.037 1.00 . A A . 141 TYR HB2 1 1
11 36607 1 1 136 TYR HB3 H -26.265 7.088 -2.521 1.00 . A A . 141 TYR HB3 1 1
11 36608 1 1 136 TYR HD1 H -27.860 8.204 -5.727 1.00 . A A . 141 TYR HD1 1 1
11 36609 1 1 136 TYR HD2 H -27.270 5.013 -2.913 1.00 . A A . 141 TYR HD2 1 1
11 36610 1 1 136 TYR HE1 H -29.458 6.792 -6.993 1.00 . A A . 141 TYR HE1 1 1
11 36611 1 1 136 TYR HE2 H -28.869 3.601 -4.178 1.00 . A A . 141 TYR HE2 1 1
11 36612 1 1 136 TYR HH H -30.905 4.134 -5.801 1.00 . A A . 141 TYR HH 1 1
11 36613 1 1 136 TYR N N -26.028 9.738 -2.584 1.00 . A A . 141 TYR N 1 1
11 36614 1 1 136 TYR O O -28.304 8.033 -1.343 1.00 . A A . 141 TYR O 1 1
11 36615 1 1 136 TYR OH O -30.156 4.320 -6.373 1.00 . A A . 141 TYR OH 1 1
11 36616 1 1 137 HIS C C -31.777 9.976 -2.367 1.00 . A A . 142 HIS C 1 1
11 36617 1 1 137 HIS CA C -30.526 9.532 -1.605 1.00 . A A . 142 HIS CA 1 1
11 36618 1 1 137 HIS CB C -30.222 10.502 -0.462 1.00 . A A . 142 HIS CB 1 1
11 36619 1 1 137 HIS CD2 C -28.546 12.221 -1.530 1.00 . A A . 142 HIS CD2 1 1
11 36620 1 1 137 HIS CE1 C -29.883 13.920 -1.668 1.00 . A A . 142 HIS CE1 1 1
11 36621 1 1 137 HIS CG C -29.758 11.815 -1.028 1.00 . A A . 142 HIS CG 1 1
11 36622 1 1 137 HIS H H -29.313 10.225 -3.247 1.00 . A A . 142 HIS H 1 1
11 36623 1 1 137 HIS HA H -30.653 8.534 -1.217 1.00 . A A . 142 HIS HA 1 1
11 36624 1 1 137 HIS HB2 H -31.116 10.657 0.125 1.00 . A A . 142 HIS HB2 1 1
11 36625 1 1 137 HIS HB3 H -29.446 10.087 0.165 1.00 . A A . 142 HIS HB3 1 1
11 36626 1 1 137 HIS HD1 H -31.536 12.953 -0.851 1.00 . A A . 142 HIS HD1 1 1
11 36627 1 1 137 HIS HD2 H -27.663 11.603 -1.599 1.00 . A A . 142 HIS HD2 1 1
11 36628 1 1 137 HIS HE1 H -30.280 14.906 -1.864 1.00 . A A . 142 HIS HE1 1 1
11 36629 1 1 137 HIS N N -29.331 9.597 -2.494 1.00 . A A . 142 HIS N 1 1
11 36630 1 1 137 HIS ND1 N -30.596 12.914 -1.126 1.00 . A A . 142 HIS ND1 1 1
11 36631 1 1 137 HIS NE2 N -28.628 13.552 -1.932 1.00 . A A . 142 HIS NE2 1 1
11 36632 1 1 137 HIS O O -32.162 11.127 -2.331 1.00 . A A . 142 HIS O 1 1
11 36633 1 1 138 GLN C C -34.890 8.939 -3.093 1.00 . A A . 143 GLN C 1 1
11 36634 1 1 138 GLN CA C -33.641 9.441 -3.821 1.00 . A A . 143 GLN CA 1 1
11 36635 1 1 138 GLN CB C -33.491 8.743 -5.173 1.00 . A A . 143 GLN CB 1 1
11 36636 1 1 138 GLN CD C -33.651 10.468 -6.974 1.00 . A A . 143 GLN CD 1 1
11 36637 1 1 138 GLN CG C -34.422 9.403 -6.194 1.00 . A A . 143 GLN CG 1 1
11 36638 1 1 138 GLN H H -32.088 8.146 -3.075 1.00 . A A . 143 GLN H 1 1
11 36639 1 1 138 GLN HA H -33.690 10.508 -3.961 1.00 . A A . 143 GLN HA 1 1
11 36640 1 1 138 GLN HB2 H -32.469 8.826 -5.511 1.00 . A A . 143 GLN HB2 1 1
11 36641 1 1 138 GLN HB3 H -33.755 7.700 -5.072 1.00 . A A . 143 GLN HB3 1 1
11 36642 1 1 138 GLN HE21 H -35.273 11.204 -7.851 1.00 . A A . 143 GLN HE21 1 1
11 36643 1 1 138 GLN HE22 H -33.816 11.967 -8.267 1.00 . A A . 143 GLN HE22 1 1
11 36644 1 1 138 GLN HG2 H -34.795 8.653 -6.878 1.00 . A A . 143 GLN HG2 1 1
11 36645 1 1 138 GLN HG3 H -35.251 9.865 -5.679 1.00 . A A . 143 GLN HG3 1 1
11 36646 1 1 138 GLN N N -32.414 9.070 -3.057 1.00 . A A . 143 GLN N 1 1
11 36647 1 1 138 GLN NE2 N -34.300 11.281 -7.763 1.00 . A A . 143 GLN NE2 1 1
11 36648 1 1 138 GLN O O -35.684 9.711 -2.596 1.00 . A A . 143 GLN O 1 1
11 36649 1 1 138 GLN OE1 O -32.445 10.564 -6.866 1.00 . A A . 143 GLN OE1 1 1
11 36650 1 1 139 SER C C -35.861 6.478 -0.988 1.00 . A A . 144 SER C 1 1
11 36651 1 1 139 SER CA C -36.267 7.097 -2.328 1.00 . A A . 144 SER CA 1 1
11 36652 1 1 139 SER CB C -36.814 6.024 -3.268 1.00 . A A . 144 SER CB 1 1
11 36653 1 1 139 SER H H -34.417 7.042 -3.432 1.00 . A A . 144 SER H 1 1
11 36654 1 1 139 SER HA H -37.006 7.868 -2.180 1.00 . A A . 144 SER HA 1 1
11 36655 1 1 139 SER HB2 H -36.228 6.002 -4.172 1.00 . A A . 144 SER HB2 1 1
11 36656 1 1 139 SER HB3 H -36.759 5.058 -2.783 1.00 . A A . 144 SER HB3 1 1
11 36657 1 1 139 SER HG H -38.243 7.283 -3.665 1.00 . A A . 144 SER HG 1 1
11 36658 1 1 139 SER N N -35.069 7.648 -3.024 1.00 . A A . 144 SER N 1 1
11 36659 1 1 139 SER O O -35.008 5.616 -0.924 1.00 . A A . 144 SER O 1 1
11 36660 1 1 139 SER OG O -38.163 6.329 -3.594 1.00 . A A . 144 SER OG 1 1
11 36661 1 1 140 LYS C C -36.932 5.088 1.695 1.00 . A A . 145 LYS C 1 1
11 36662 1 1 140 LYS CA C -36.111 6.351 1.419 1.00 . A A . 145 LYS CA 1 1
11 36663 1 1 140 LYS CB C -36.467 7.450 2.420 1.00 . A A . 145 LYS CB 1 1
11 36664 1 1 140 LYS CD C -38.138 9.271 2.044 1.00 . A A . 145 LYS CD 1 1
11 36665 1 1 140 LYS CE C -39.596 9.554 1.679 1.00 . A A . 145 LYS CE 1 1
11 36666 1 1 140 LYS CG C -37.959 7.776 2.314 1.00 . A A . 145 LYS CG 1 1
11 36667 1 1 140 LYS H H -37.149 7.611 0.012 1.00 . A A . 145 LYS H 1 1
11 36668 1 1 140 LYS HA H -35.057 6.133 1.470 1.00 . A A . 145 LYS HA 1 1
11 36669 1 1 140 LYS HB2 H -36.241 7.113 3.421 1.00 . A A . 145 LYS HB2 1 1
11 36670 1 1 140 LYS HB3 H -35.891 8.336 2.200 1.00 . A A . 145 LYS HB3 1 1
11 36671 1 1 140 LYS HD2 H -37.874 9.830 2.930 1.00 . A A . 145 LYS HD2 1 1
11 36672 1 1 140 LYS HD3 H -37.499 9.568 1.227 1.00 . A A . 145 LYS HD3 1 1
11 36673 1 1 140 LYS HE2 H -39.670 9.868 0.646 1.00 . A A . 145 LYS HE2 1 1
11 36674 1 1 140 LYS HE3 H -40.204 8.679 1.852 1.00 . A A . 145 LYS HE3 1 1
11 36675 1 1 140 LYS HG2 H -38.394 7.207 1.505 1.00 . A A . 145 LYS HG2 1 1
11 36676 1 1 140 LYS HG3 H -38.450 7.517 3.240 1.00 . A A . 145 LYS HG3 1 1
11 36677 1 1 140 LYS HZ1 H -39.193 11.252 2.812 1.00 . A A . 145 LYS HZ1 1 1
11 36678 1 1 140 LYS HZ2 H -40.398 10.250 3.470 1.00 . A A . 145 LYS HZ2 1 1
11 36679 1 1 140 LYS HZ3 H -40.745 11.231 2.126 1.00 . A A . 145 LYS HZ3 1 1
11 36680 1 1 140 LYS N N -36.464 6.914 0.085 1.00 . A A . 145 LYS N 1 1
11 36681 1 1 140 LYS NZ N -40.014 10.654 2.589 1.00 . A A . 145 LYS NZ 1 1
11 36682 1 1 140 LYS O O -37.655 4.608 0.844 1.00 . A A . 145 LYS O 1 1
11 36683 1 1 141 GLY C C -36.951 2.104 2.533 1.00 . A A . 146 GLY C 1 1
11 36684 1 1 141 GLY CA C -37.600 3.316 3.206 1.00 . A A . 146 GLY CA 1 1
11 36685 1 1 141 GLY H H -36.239 4.949 3.550 1.00 . A A . 146 GLY H 1 1
11 36686 1 1 141 GLY HA2 H -37.609 3.172 4.278 1.00 . A A . 146 GLY HA2 1 1
11 36687 1 1 141 GLY HA3 H -38.614 3.422 2.849 1.00 . A A . 146 GLY HA3 1 1
11 36688 1 1 141 GLY N N -36.828 4.547 2.877 1.00 . A A . 146 GLY N 1 1
11 36689 1 1 141 GLY O O -37.608 1.322 1.875 1.00 . A A . 146 GLY O 1 1
11 36690 1 1 142 LEU C C -33.744 0.391 2.880 1.00 . A A . 147 LEU C 1 1
11 36691 1 1 142 LEU CA C -34.976 0.784 2.060 1.00 . A A . 147 LEU CA 1 1
11 36692 1 1 142 LEU CB C -34.562 1.276 0.672 1.00 . A A . 147 LEU CB 1 1
11 36693 1 1 142 LEU CD1 C -34.832 0.151 -1.543 1.00 . A A . 147 LEU CD1 1 1
11 36694 1 1 142 LEU CD2 C -32.615 0.130 -0.390 1.00 . A A . 147 LEU CD2 1 1
11 36695 1 1 142 LEU CG C -34.131 0.085 -0.185 1.00 . A A . 147 LEU CG 1 1
11 36696 1 1 142 LEU H H -35.154 2.587 3.225 1.00 . A A . 147 LEU H 1 1
11 36697 1 1 142 LEU HA H -35.651 -0.052 1.968 1.00 . A A . 147 LEU HA 1 1
11 36698 1 1 142 LEU HB2 H -35.400 1.773 0.202 1.00 . A A . 147 LEU HB2 1 1
11 36699 1 1 142 LEU HB3 H -33.739 1.967 0.765 1.00 . A A . 147 LEU HB3 1 1
11 36700 1 1 142 LEU HD11 H -34.954 -0.849 -1.933 1.00 . A A . 147 LEU HD11 1 1
11 36701 1 1 142 LEU HD12 H -34.234 0.734 -2.227 1.00 . A A . 147 LEU HD12 1 1
11 36702 1 1 142 LEU HD13 H -35.801 0.612 -1.425 1.00 . A A . 147 LEU HD13 1 1
11 36703 1 1 142 LEU HD21 H -32.384 -0.111 -1.416 1.00 . A A . 147 LEU HD21 1 1
11 36704 1 1 142 LEU HD22 H -32.142 -0.588 0.262 1.00 . A A . 147 LEU HD22 1 1
11 36705 1 1 142 LEU HD23 H -32.249 1.120 -0.161 1.00 . A A . 147 LEU HD23 1 1
11 36706 1 1 142 LEU HG H -34.402 -0.835 0.315 1.00 . A A . 147 LEU HG 1 1
11 36707 1 1 142 LEU N N -35.666 1.945 2.691 1.00 . A A . 147 LEU N 1 1
11 36708 1 1 142 LEU O O -32.635 0.788 2.581 1.00 . A A . 147 LEU O 1 1
11 36709 1 1 143 GLU C C -33.241 -1.706 5.892 1.00 . A A . 148 GLU C 1 1
11 36710 1 1 143 GLU CA C -32.770 -0.804 4.747 1.00 . A A . 148 GLU CA 1 1
11 36711 1 1 143 GLU CB C -32.187 0.500 5.294 1.00 . A A . 148 GLU CB 1 1
11 36712 1 1 143 GLU CD C -30.820 1.488 7.139 1.00 . A A . 148 GLU CD 1 1
11 36713 1 1 143 GLU CG C -31.223 0.187 6.440 1.00 . A A . 148 GLU CG 1 1
11 36714 1 1 143 GLU H H -34.830 -0.697 4.135 1.00 . A A . 148 GLU H 1 1
11 36715 1 1 143 GLU HA H -32.037 -1.313 4.145 1.00 . A A . 148 GLU HA 1 1
11 36716 1 1 143 GLU HB2 H -31.656 1.014 4.507 1.00 . A A . 148 GLU HB2 1 1
11 36717 1 1 143 GLU HB3 H -32.986 1.127 5.661 1.00 . A A . 148 GLU HB3 1 1
11 36718 1 1 143 GLU HG2 H -31.708 -0.469 7.150 1.00 . A A . 148 GLU HG2 1 1
11 36719 1 1 143 GLU HG3 H -30.341 -0.297 6.048 1.00 . A A . 148 GLU HG3 1 1
11 36720 1 1 143 GLU N N -33.930 -0.387 3.911 1.00 . A A . 148 GLU N 1 1
11 36721 1 1 143 GLU O O -34.276 -1.480 6.487 1.00 . A A . 148 GLU O 1 1
11 36722 1 1 143 GLU OE1 O -31.588 2.434 7.073 1.00 . A A . 148 GLU OE1 1 1
11 36723 1 1 143 GLU OE2 O -29.753 1.515 7.727 1.00 . A A . 148 GLU OE2 1 1
11 36724 1 1 144 ALA C C -31.833 -4.718 7.533 1.00 . A A . 149 ALA C 1 1
11 36725 1 1 144 ALA CA C -32.900 -3.643 7.308 1.00 . A A . 149 ALA CA 1 1
11 36726 1 1 144 ALA CB C -34.207 -4.277 6.832 1.00 . A A . 149 ALA CB 1 1
11 36727 1 1 144 ALA H H -31.661 -2.895 5.710 1.00 . A A . 149 ALA H 1 1
11 36728 1 1 144 ALA HA H -33.072 -3.085 8.214 1.00 . A A . 149 ALA HA 1 1
11 36729 1 1 144 ALA HB1 H -33.989 -5.153 6.239 1.00 . A A . 149 ALA HB1 1 1
11 36730 1 1 144 ALA HB2 H -34.757 -3.565 6.232 1.00 . A A . 149 ALA HB2 1 1
11 36731 1 1 144 ALA HB3 H -34.803 -4.561 7.687 1.00 . A A . 149 ALA HB3 1 1
11 36732 1 1 144 ALA N N -32.492 -2.728 6.203 1.00 . A A . 149 ALA N 1 1
11 36733 1 1 144 ALA O O -31.978 -5.839 7.088 1.00 . A A . 149 ALA O 1 1
11 36734 1 1 145 PRO C C -30.096 -6.270 9.598 1.00 . A A . 150 PRO C 1 1
11 36735 1 1 145 PRO CA C -29.682 -5.273 8.512 1.00 . A A . 150 PRO CA 1 1
11 36736 1 1 145 PRO CB C -28.564 -4.360 9.010 1.00 . A A . 150 PRO CB 1 1
11 36737 1 1 145 PRO CD C -30.553 -3.000 8.782 1.00 . A A . 150 PRO CD 1 1
11 36738 1 1 145 PRO CG C -29.258 -3.146 9.542 1.00 . A A . 150 PRO CG 1 1
11 36739 1 1 145 PRO HA H -29.370 -5.787 7.617 1.00 . A A . 150 PRO HA 1 1
11 36740 1 1 145 PRO HB2 H -28.004 -4.851 9.794 1.00 . A A . 150 PRO HB2 1 1
11 36741 1 1 145 PRO HB3 H -27.911 -4.088 8.195 1.00 . A A . 150 PRO HB3 1 1
11 36742 1 1 145 PRO HD2 H -31.352 -2.719 9.453 1.00 . A A . 150 PRO HD2 1 1
11 36743 1 1 145 PRO HD3 H -30.448 -2.276 7.989 1.00 . A A . 150 PRO HD3 1 1
11 36744 1 1 145 PRO HG2 H -29.459 -3.270 10.596 1.00 . A A . 150 PRO HG2 1 1
11 36745 1 1 145 PRO HG3 H -28.645 -2.273 9.382 1.00 . A A . 150 PRO HG3 1 1
11 36746 1 1 145 PRO N N -30.792 -4.334 8.220 1.00 . A A . 150 PRO N 1 1
11 36747 1 1 145 PRO O O -29.416 -6.438 10.591 1.00 . A A . 150 PRO O 1 1
11 36748 1 1 146 GLN C C -30.956 -9.255 10.241 1.00 . A A . 151 GLN C 1 1
11 36749 1 1 146 GLN CA C -31.665 -7.913 10.441 1.00 . A A . 151 GLN CA 1 1
11 36750 1 1 146 GLN CB C -33.168 -8.058 10.206 1.00 . A A . 151 GLN CB 1 1
11 36751 1 1 146 GLN CD C -33.960 -5.747 10.727 1.00 . A A . 151 GLN CD 1 1
11 36752 1 1 146 GLN CG C -33.928 -7.197 11.214 1.00 . A A . 151 GLN CG 1 1
11 36753 1 1 146 GLN H H -31.743 -6.780 8.613 1.00 . A A . 151 GLN H 1 1
11 36754 1 1 146 GLN HA H -31.482 -7.534 11.432 1.00 . A A . 151 GLN HA 1 1
11 36755 1 1 146 GLN HB2 H -33.408 -7.737 9.203 1.00 . A A . 151 GLN HB2 1 1
11 36756 1 1 146 GLN HB3 H -33.454 -9.092 10.330 1.00 . A A . 151 GLN HB3 1 1
11 36757 1 1 146 GLN HE21 H -31.995 -5.503 10.882 1.00 . A A . 151 GLN HE21 1 1
11 36758 1 1 146 GLN HE22 H -32.853 -4.149 10.326 1.00 . A A . 151 GLN HE22 1 1
11 36759 1 1 146 GLN HG2 H -34.940 -7.566 11.312 1.00 . A A . 151 GLN HG2 1 1
11 36760 1 1 146 GLN HG3 H -33.434 -7.242 12.172 1.00 . A A . 151 GLN HG3 1 1
11 36761 1 1 146 GLN N N -31.208 -6.931 9.419 1.00 . A A . 151 GLN N 1 1
11 36762 1 1 146 GLN NE2 N -32.844 -5.077 10.638 1.00 . A A . 151 GLN NE2 1 1
11 36763 1 1 146 GLN O O -29.901 -9.499 10.792 1.00 . A A . 151 GLN O 1 1
11 36764 1 1 146 GLN OE1 O -35.011 -5.217 10.425 1.00 . A A . 151 GLN OE1 1 1
11 36765 1 1 147 TYR C C -29.719 -11.314 8.246 1.00 . A A . 152 TYR C 1 1
11 36766 1 1 147 TYR CA C -30.888 -11.455 9.226 1.00 . A A . 152 TYR CA 1 1
11 36767 1 1 147 TYR CB C -31.991 -12.328 8.628 1.00 . A A . 152 TYR CB 1 1
11 36768 1 1 147 TYR CD1 C -32.033 -14.416 10.040 1.00 . A A . 152 TYR CD1 1 1
11 36769 1 1 147 TYR CD2 C -33.741 -12.733 10.396 1.00 . A A . 152 TYR CD2 1 1
11 36770 1 1 147 TYR CE1 C -32.601 -15.204 11.048 1.00 . A A . 152 TYR CE1 1 1
11 36771 1 1 147 TYR CE2 C -34.310 -13.521 11.402 1.00 . A A . 152 TYR CE2 1 1
11 36772 1 1 147 TYR CG C -32.604 -13.179 9.714 1.00 . A A . 152 TYR CG 1 1
11 36773 1 1 147 TYR CZ C -33.739 -14.757 11.730 1.00 . A A . 152 TYR CZ 1 1
11 36774 1 1 147 TYR H H -32.380 -9.914 9.024 1.00 . A A . 152 TYR H 1 1
11 36775 1 1 147 TYR HA H -30.548 -11.878 10.160 1.00 . A A . 152 TYR HA 1 1
11 36776 1 1 147 TYR HB2 H -32.752 -11.697 8.193 1.00 . A A . 152 TYR HB2 1 1
11 36777 1 1 147 TYR HB3 H -31.571 -12.966 7.864 1.00 . A A . 152 TYR HB3 1 1
11 36778 1 1 147 TYR HD1 H -31.154 -14.760 9.515 1.00 . A A . 152 TYR HD1 1 1
11 36779 1 1 147 TYR HD2 H -34.182 -11.778 10.145 1.00 . A A . 152 TYR HD2 1 1
11 36780 1 1 147 TYR HE1 H -32.160 -16.158 11.299 1.00 . A A . 152 TYR HE1 1 1
11 36781 1 1 147 TYR HE2 H -35.188 -13.177 11.929 1.00 . A A . 152 TYR HE2 1 1
11 36782 1 1 147 TYR HH H -34.848 -14.968 13.270 1.00 . A A . 152 TYR HH 1 1
11 36783 1 1 147 TYR N N -31.529 -10.128 9.460 1.00 . A A . 152 TYR N 1 1
11 36784 1 1 147 TYR O O -28.590 -11.615 8.579 1.00 . A A . 152 TYR O 1 1
11 36785 1 1 147 TYR OH O -34.298 -15.535 12.722 1.00 . A A . 152 TYR OH 1 1
11 36786 1 1 148 PRO C C -28.114 -9.466 6.352 1.00 . A A . 153 PRO C 1 1
11 36787 1 1 148 PRO CA C -28.998 -10.671 6.019 1.00 . A A . 153 PRO CA 1 1
11 36788 1 1 148 PRO CB C -29.809 -10.418 4.751 1.00 . A A . 153 PRO CB 1 1
11 36789 1 1 148 PRO CD C -31.369 -10.475 6.594 1.00 . A A . 153 PRO CD 1 1
11 36790 1 1 148 PRO CG C -31.119 -9.877 5.233 1.00 . A A . 153 PRO CG 1 1
11 36791 1 1 148 PRO HA H -28.404 -11.564 5.906 1.00 . A A . 153 PRO HA 1 1
11 36792 1 1 148 PRO HB2 H -29.308 -9.692 4.125 1.00 . A A . 153 PRO HB2 1 1
11 36793 1 1 148 PRO HB3 H -29.966 -11.339 4.214 1.00 . A A . 153 PRO HB3 1 1
11 36794 1 1 148 PRO HD2 H -31.813 -9.739 7.252 1.00 . A A . 153 PRO HD2 1 1
11 36795 1 1 148 PRO HD3 H -32.000 -11.346 6.516 1.00 . A A . 153 PRO HD3 1 1
11 36796 1 1 148 PRO HG2 H -31.071 -8.800 5.303 1.00 . A A . 153 PRO HG2 1 1
11 36797 1 1 148 PRO HG3 H -31.910 -10.169 4.558 1.00 . A A . 153 PRO HG3 1 1
11 36798 1 1 148 PRO N N -30.034 -10.857 7.064 1.00 . A A . 153 PRO N 1 1
11 36799 1 1 148 PRO O O -28.407 -8.699 7.247 1.00 . A A . 153 PRO O 1 1
11 36800 1 1 149 ALA C C -26.693 -6.864 5.271 1.00 . A A . 154 ALA C 1 1
11 36801 1 1 149 ALA CA C -26.136 -8.136 5.915 1.00 . A A . 154 ALA CA 1 1
11 36802 1 1 149 ALA CB C -24.797 -8.515 5.283 1.00 . A A . 154 ALA CB 1 1
11 36803 1 1 149 ALA H H -26.817 -9.922 4.919 1.00 . A A . 154 ALA H 1 1
11 36804 1 1 149 ALA HA H -26.016 -7.999 6.978 1.00 . A A . 154 ALA HA 1 1
11 36805 1 1 149 ALA HB1 H -24.036 -7.824 5.612 1.00 . A A . 154 ALA HB1 1 1
11 36806 1 1 149 ALA HB2 H -24.882 -8.472 4.208 1.00 . A A . 154 ALA HB2 1 1
11 36807 1 1 149 ALA HB3 H -24.528 -9.517 5.583 1.00 . A A . 154 ALA HB3 1 1
11 36808 1 1 149 ALA N N -27.036 -9.293 5.638 1.00 . A A . 154 ALA N 1 1
11 36809 1 1 149 ALA O O -26.614 -6.678 4.072 1.00 . A A . 154 ALA O 1 1
11 36810 1 1 150 GLY C C -26.843 -4.149 4.469 1.00 . A A . 155 GLY C 1 1
11 36811 1 1 150 GLY CA C -27.819 -4.732 5.492 1.00 . A A . 155 GLY CA 1 1
11 36812 1 1 150 GLY H H -27.311 -6.159 7.019 1.00 . A A . 155 GLY H 1 1
11 36813 1 1 150 GLY HA2 H -28.762 -4.946 5.012 1.00 . A A . 155 GLY HA2 1 1
11 36814 1 1 150 GLY HA3 H -27.973 -4.017 6.286 1.00 . A A . 155 GLY HA3 1 1
11 36815 1 1 150 GLY N N -27.256 -5.989 6.057 1.00 . A A . 155 GLY N 1 1
11 36816 1 1 150 GLY O O -25.650 -4.110 4.699 1.00 . A A . 155 GLY O 1 1
11 36817 1 1 151 PRO C C -26.073 -1.724 2.693 1.00 . A A . 156 PRO C 1 1
11 36818 1 1 151 PRO CA C -26.557 -3.119 2.288 1.00 . A A . 156 PRO CA 1 1
11 36819 1 1 151 PRO CB C -27.516 -3.038 1.104 1.00 . A A . 156 PRO CB 1 1
11 36820 1 1 151 PRO CD C -28.813 -3.725 3.023 1.00 . A A . 156 PRO CD 1 1
11 36821 1 1 151 PRO CG C -28.882 -2.984 1.713 1.00 . A A . 156 PRO CG 1 1
11 36822 1 1 151 PRO HA H -25.724 -3.760 2.050 1.00 . A A . 156 PRO HA 1 1
11 36823 1 1 151 PRO HB2 H -27.322 -2.144 0.526 1.00 . A A . 156 PRO HB2 1 1
11 36824 1 1 151 PRO HB3 H -27.423 -3.917 0.483 1.00 . A A . 156 PRO HB3 1 1
11 36825 1 1 151 PRO HD2 H -29.393 -3.210 3.777 1.00 . A A . 156 PRO HD2 1 1
11 36826 1 1 151 PRO HD3 H -29.156 -4.740 2.905 1.00 . A A . 156 PRO HD3 1 1
11 36827 1 1 151 PRO HG2 H -29.168 -1.955 1.880 1.00 . A A . 156 PRO HG2 1 1
11 36828 1 1 151 PRO HG3 H -29.595 -3.465 1.062 1.00 . A A . 156 PRO HG3 1 1
11 36829 1 1 151 PRO N N -27.387 -3.710 3.366 1.00 . A A . 156 PRO N 1 1
11 36830 1 1 151 PRO O O -25.145 -1.187 2.121 1.00 . A A . 156 PRO O 1 1
11 36831 1 1 152 GLN C C -24.906 0.179 4.783 1.00 . A A . 157 GLN C 1 1
11 36832 1 1 152 GLN CA C -26.283 0.226 4.114 1.00 . A A . 157 GLN CA 1 1
11 36833 1 1 152 GLN CB C -27.353 0.662 5.116 1.00 . A A . 157 GLN CB 1 1
11 36834 1 1 152 GLN CD C -29.163 0.786 3.395 1.00 . A A . 157 GLN CD 1 1
11 36835 1 1 152 GLN CG C -28.356 1.585 4.423 1.00 . A A . 157 GLN CG 1 1
11 36836 1 1 152 GLN H H -27.445 -1.577 4.116 1.00 . A A . 157 GLN H 1 1
11 36837 1 1 152 GLN HA H -26.272 0.895 3.278 1.00 . A A . 157 GLN HA 1 1
11 36838 1 1 152 GLN HB2 H -27.867 -0.211 5.494 1.00 . A A . 157 GLN HB2 1 1
11 36839 1 1 152 GLN HB3 H -26.887 1.188 5.934 1.00 . A A . 157 GLN HB3 1 1
11 36840 1 1 152 GLN HE21 H -29.974 2.398 2.567 1.00 . A A . 157 GLN HE21 1 1
11 36841 1 1 152 GLN HE22 H -30.443 0.916 1.884 1.00 . A A . 157 GLN HE22 1 1
11 36842 1 1 152 GLN HG2 H -29.027 2.006 5.158 1.00 . A A . 157 GLN HG2 1 1
11 36843 1 1 152 GLN HG3 H -27.826 2.380 3.919 1.00 . A A . 157 GLN HG3 1 1
11 36844 1 1 152 GLN N N -26.699 -1.131 3.673 1.00 . A A . 157 GLN N 1 1
11 36845 1 1 152 GLN NE2 N -29.923 1.419 2.545 1.00 . A A . 157 GLN NE2 1 1
11 36846 1 1 152 GLN O O -24.377 1.188 5.206 1.00 . A A . 157 GLN O 1 1
11 36847 1 1 152 GLN OE1 O -29.100 -0.427 3.368 1.00 . A A . 157 GLN OE1 1 1
11 36848 1 1 153 GLY C C -22.065 0.007 4.985 1.00 . A A . 158 GLY C 1 1
11 36849 1 1 153 GLY CA C -22.982 -1.090 5.527 1.00 . A A . 158 GLY CA 1 1
11 36850 1 1 153 GLY H H -24.765 -1.784 4.538 1.00 . A A . 158 GLY H 1 1
11 36851 1 1 153 GLY HA2 H -23.086 -0.979 6.598 1.00 . A A . 158 GLY HA2 1 1
11 36852 1 1 153 GLY HA3 H -22.553 -2.055 5.306 1.00 . A A . 158 GLY HA3 1 1
11 36853 1 1 153 GLY N N -24.322 -0.983 4.885 1.00 . A A . 158 GLY N 1 1
11 36854 1 1 153 GLY O O -21.349 0.653 5.726 1.00 . A A . 158 GLY O 1 1
11 36855 1 1 154 GLU C C -21.941 2.621 3.089 1.00 . A A . 159 GLU C 1 1
11 36856 1 1 154 GLU CA C -21.207 1.279 3.109 1.00 . A A . 159 GLU CA 1 1
11 36857 1 1 154 GLU CB C -20.915 0.804 1.686 1.00 . A A . 159 GLU CB 1 1
11 36858 1 1 154 GLU CD C -21.729 -1.517 1.236 1.00 . A A . 159 GLU CD 1 1
11 36859 1 1 154 GLU CG C -20.539 -0.679 1.712 1.00 . A A . 159 GLU CG 1 1
11 36860 1 1 154 GLU H H -22.663 -0.307 3.119 1.00 . A A . 159 GLU H 1 1
11 36861 1 1 154 GLU HA H -20.292 1.362 3.668 1.00 . A A . 159 GLU HA 1 1
11 36862 1 1 154 GLU HB2 H -21.793 0.943 1.074 1.00 . A A . 159 GLU HB2 1 1
11 36863 1 1 154 GLU HB3 H -20.095 1.373 1.277 1.00 . A A . 159 GLU HB3 1 1
11 36864 1 1 154 GLU HG2 H -19.697 -0.849 1.058 1.00 . A A . 159 GLU HG2 1 1
11 36865 1 1 154 GLU HG3 H -20.279 -0.968 2.720 1.00 . A A . 159 GLU HG3 1 1
11 36866 1 1 154 GLU N N -22.079 0.224 3.699 1.00 . A A . 159 GLU N 1 1
11 36867 1 1 154 GLU O O -21.463 3.597 2.545 1.00 . A A . 159 GLU O 1 1
11 36868 1 1 154 GLU OE1 O -22.526 -0.997 0.473 1.00 . A A . 159 GLU OE1 1 1
11 36869 1 1 154 GLU OE2 O -21.821 -2.663 1.645 1.00 . A A . 159 GLU OE2 1 1
11 36870 1 1 155 GLN C C -23.498 4.765 4.941 1.00 . A A . 160 GLN C 1 1
11 36871 1 1 155 GLN CA C -23.872 3.944 3.705 1.00 . A A . 160 GLN CA 1 1
11 36872 1 1 155 GLN CB C -25.338 3.515 3.765 1.00 . A A . 160 GLN CB 1 1
11 36873 1 1 155 GLN CD C -26.021 5.486 2.390 1.00 . A A . 160 GLN CD 1 1
11 36874 1 1 155 GLN CG C -26.053 3.960 2.489 1.00 . A A . 160 GLN CG 1 1
11 36875 1 1 155 GLN H H -23.460 1.876 4.111 1.00 . A A . 160 GLN H 1 1
11 36876 1 1 155 GLN HA H -23.691 4.508 2.807 1.00 . A A . 160 GLN HA 1 1
11 36877 1 1 155 GLN HB2 H -25.395 2.440 3.855 1.00 . A A . 160 GLN HB2 1 1
11 36878 1 1 155 GLN HB3 H -25.814 3.974 4.620 1.00 . A A . 160 GLN HB3 1 1
11 36879 1 1 155 GLN HE21 H -27.855 5.714 3.114 1.00 . A A . 160 GLN HE21 1 1
11 36880 1 1 155 GLN HE22 H -27.050 7.153 2.711 1.00 . A A . 160 GLN HE22 1 1
11 36881 1 1 155 GLN HG2 H -25.556 3.533 1.630 1.00 . A A . 160 GLN HG2 1 1
11 36882 1 1 155 GLN HG3 H -27.080 3.626 2.515 1.00 . A A . 160 GLN HG3 1 1
11 36883 1 1 155 GLN N N -23.099 2.673 3.681 1.00 . A A . 160 GLN N 1 1
11 36884 1 1 155 GLN NE2 N -27.062 6.175 2.769 1.00 . A A . 160 GLN NE2 1 1
11 36885 1 1 155 GLN O O -24.018 5.840 5.169 1.00 . A A . 160 GLN O 1 1
11 36886 1 1 155 GLN OE1 O -25.037 6.058 1.963 1.00 . A A . 160 GLN OE1 1 1
11 36887 1 1 156 LEU C C -20.664 5.152 7.000 1.00 . A A . 161 LEU C 1 1
11 36888 1 1 156 LEU CA C -22.187 5.005 6.962 1.00 . A A . 161 LEU CA 1 1
11 36889 1 1 156 LEU CB C -22.675 4.152 8.133 1.00 . A A . 161 LEU CB 1 1
11 36890 1 1 156 LEU CD1 C -24.424 2.368 8.188 1.00 . A A . 161 LEU CD1 1 1
11 36891 1 1 156 LEU CD2 C -24.961 4.671 8.994 1.00 . A A . 161 LEU CD2 1 1
11 36892 1 1 156 LEU CG C -24.166 3.860 7.967 1.00 . A A . 161 LEU CG 1 1
11 36893 1 1 156 LEU H H -22.192 3.404 5.542 1.00 . A A . 161 LEU H 1 1
11 36894 1 1 156 LEU HA H -22.659 5.969 6.987 1.00 . A A . 161 LEU HA 1 1
11 36895 1 1 156 LEU HB2 H -22.125 3.222 8.154 1.00 . A A . 161 LEU HB2 1 1
11 36896 1 1 156 LEU HB3 H -22.515 4.685 9.059 1.00 . A A . 161 LEU HB3 1 1
11 36897 1 1 156 LEU HD11 H -24.655 2.193 9.229 1.00 . A A . 161 LEU HD11 1 1
11 36898 1 1 156 LEU HD12 H -23.541 1.807 7.915 1.00 . A A . 161 LEU HD12 1 1
11 36899 1 1 156 LEU HD13 H -25.255 2.052 7.576 1.00 . A A . 161 LEU HD13 1 1
11 36900 1 1 156 LEU HD21 H -24.427 5.581 9.226 1.00 . A A . 161 LEU HD21 1 1
11 36901 1 1 156 LEU HD22 H -25.086 4.088 9.895 1.00 . A A . 161 LEU HD22 1 1
11 36902 1 1 156 LEU HD23 H -25.932 4.916 8.587 1.00 . A A . 161 LEU HD23 1 1
11 36903 1 1 156 LEU HG H -24.478 4.135 6.970 1.00 . A A . 161 LEU HG 1 1
11 36904 1 1 156 LEU N N -22.597 4.265 5.744 1.00 . A A . 161 LEU N 1 1
11 36905 1 1 156 LEU O O -19.995 4.524 7.794 1.00 . A A . 161 LEU O 1 1
11 36906 1 1 157 VAL C C -17.935 5.320 7.125 1.00 . A A . 162 VAL C 1 1
11 36907 1 1 157 VAL CA C -18.647 6.192 6.090 1.00 . A A . 162 VAL CA 1 1
11 36908 1 1 157 VAL CB C -18.464 7.676 6.411 1.00 . A A . 162 VAL CB 1 1
11 36909 1 1 157 VAL CG1 C -17.087 7.907 7.039 1.00 . A A . 162 VAL CG1 1 1
11 36910 1 1 157 VAL CG2 C -18.576 8.490 5.121 1.00 . A A . 162 VAL CG2 1 1
11 36911 1 1 157 VAL H H -20.698 6.458 5.515 1.00 . A A . 162 VAL H 1 1
11 36912 1 1 157 VAL HA H -18.271 5.983 5.102 1.00 . A A . 162 VAL HA 1 1
11 36913 1 1 157 VAL HB H -19.233 7.989 7.102 1.00 . A A . 162 VAL HB 1 1
11 36914 1 1 157 VAL HG11 H -16.387 7.183 6.648 1.00 . A A . 162 VAL HG11 1 1
11 36915 1 1 157 VAL HG12 H -17.157 7.796 8.111 1.00 . A A . 162 VAL HG12 1 1
11 36916 1 1 157 VAL HG13 H -16.745 8.902 6.801 1.00 . A A . 162 VAL HG13 1 1
11 36917 1 1 157 VAL HG21 H -18.072 9.438 5.249 1.00 . A A . 162 VAL HG21 1 1
11 36918 1 1 157 VAL HG22 H -19.618 8.664 4.894 1.00 . A A . 162 VAL HG22 1 1
11 36919 1 1 157 VAL HG23 H -18.116 7.945 4.309 1.00 . A A . 162 VAL HG23 1 1
11 36920 1 1 157 VAL N N -20.126 5.979 6.139 1.00 . A A . 162 VAL N 1 1
11 36921 1 1 157 VAL O O -17.771 5.696 8.268 1.00 . A A . 162 VAL O 1 1
11 36922 1 1 158 VAL C C -15.938 4.034 8.625 1.00 . A A . 163 VAL C 1 1
11 36923 1 1 158 VAL CA C -16.811 3.232 7.654 1.00 . A A . 163 VAL CA 1 1
11 36924 1 1 158 VAL CB C -15.958 2.348 6.743 1.00 . A A . 163 VAL CB 1 1
11 36925 1 1 158 VAL CG1 C -14.991 1.509 7.582 1.00 . A A . 163 VAL CG1 1 1
11 36926 1 1 158 VAL CG2 C -16.874 1.416 5.947 1.00 . A A . 163 VAL CG2 1 1
11 36927 1 1 158 VAL H H -17.670 3.887 5.786 1.00 . A A . 163 VAL H 1 1
11 36928 1 1 158 VAL HA H -17.522 2.629 8.196 1.00 . A A . 163 VAL HA 1 1
11 36929 1 1 158 VAL HB H -15.395 2.969 6.063 1.00 . A A . 163 VAL HB 1 1
11 36930 1 1 158 VAL HG11 H -14.675 2.078 8.444 1.00 . A A . 163 VAL HG11 1 1
11 36931 1 1 158 VAL HG12 H -14.130 1.251 6.985 1.00 . A A . 163 VAL HG12 1 1
11 36932 1 1 158 VAL HG13 H -15.488 0.606 7.908 1.00 . A A . 163 VAL HG13 1 1
11 36933 1 1 158 VAL HG21 H -16.554 0.394 6.085 1.00 . A A . 163 VAL HG21 1 1
11 36934 1 1 158 VAL HG22 H -16.822 1.672 4.899 1.00 . A A . 163 VAL HG22 1 1
11 36935 1 1 158 VAL HG23 H -17.890 1.526 6.295 1.00 . A A . 163 VAL HG23 1 1
11 36936 1 1 158 VAL N N -17.518 4.156 6.717 1.00 . A A . 163 VAL N 1 1
11 36937 1 1 158 VAL O O -15.498 5.121 8.307 1.00 . A A . 163 VAL O 1 1
11 36938 1 1 159 PRO C C -13.444 4.311 10.333 1.00 . A A . 164 PRO C 1 1
11 36939 1 1 159 PRO CA C -14.889 4.149 10.815 1.00 . A A . 164 PRO CA 1 1
11 36940 1 1 159 PRO CB C -14.982 3.212 12.021 1.00 . A A . 164 PRO CB 1 1
11 36941 1 1 159 PRO CD C -16.199 2.164 10.246 1.00 . A A . 164 PRO CD 1 1
11 36942 1 1 159 PRO CG C -15.320 1.881 11.435 1.00 . A A . 164 PRO CG 1 1
11 36943 1 1 159 PRO HA H -15.312 5.108 11.065 1.00 . A A . 164 PRO HA 1 1
11 36944 1 1 159 PRO HB2 H -14.033 3.170 12.538 1.00 . A A . 164 PRO HB2 1 1
11 36945 1 1 159 PRO HB3 H -15.765 3.532 12.688 1.00 . A A . 164 PRO HB3 1 1
11 36946 1 1 159 PRO HD2 H -16.066 1.408 9.488 1.00 . A A . 164 PRO HD2 1 1
11 36947 1 1 159 PRO HD3 H -17.233 2.233 10.545 1.00 . A A . 164 PRO HD3 1 1
11 36948 1 1 159 PRO HG2 H -14.417 1.371 11.122 1.00 . A A . 164 PRO HG2 1 1
11 36949 1 1 159 PRO HG3 H -15.858 1.282 12.153 1.00 . A A . 164 PRO HG3 1 1
11 36950 1 1 159 PRO N N -15.716 3.470 9.783 1.00 . A A . 164 PRO N 1 1
11 36951 1 1 159 PRO O O -12.847 3.399 9.795 1.00 . A A . 164 PRO O 1 1
11 36952 1 1 160 GLU C C -10.583 4.542 10.366 1.00 . A A . 165 GLU C 1 1
11 36953 1 1 160 GLU CA C -11.492 5.734 10.063 1.00 . A A . 165 GLU CA 1 1
11 36954 1 1 160 GLU CB C -11.042 6.959 10.858 1.00 . A A . 165 GLU CB 1 1
11 36955 1 1 160 GLU CD C -10.457 7.806 13.136 1.00 . A A . 165 GLU CD 1 1
11 36956 1 1 160 GLU CG C -10.815 6.563 12.319 1.00 . A A . 165 GLU CG 1 1
11 36957 1 1 160 GLU H H -13.401 6.196 10.942 1.00 . A A . 165 GLU H 1 1
11 36958 1 1 160 GLU HA H -11.474 5.959 9.009 1.00 . A A . 165 GLU HA 1 1
11 36959 1 1 160 GLU HB2 H -10.123 7.343 10.441 1.00 . A A . 165 GLU HB2 1 1
11 36960 1 1 160 GLU HB3 H -11.806 7.721 10.809 1.00 . A A . 165 GLU HB3 1 1
11 36961 1 1 160 GLU HG2 H -11.716 6.118 12.715 1.00 . A A . 165 GLU HG2 1 1
11 36962 1 1 160 GLU HG3 H -10.005 5.850 12.377 1.00 . A A . 165 GLU HG3 1 1
11 36963 1 1 160 GLU N N -12.890 5.478 10.514 1.00 . A A . 165 GLU N 1 1
11 36964 1 1 160 GLU O O -9.574 4.348 9.722 1.00 . A A . 165 GLU O 1 1
11 36965 1 1 160 GLU OE1 O -10.553 8.894 12.595 1.00 . A A . 165 GLU OE1 1 1
11 36966 1 1 160 GLU OE2 O -10.094 7.647 14.290 1.00 . A A . 165 GLU OE2 1 1
11 36967 1 1 161 ARG C C -10.802 1.275 11.441 1.00 . A A . 166 ARG C 1 1
11 36968 1 1 161 ARG CA C -10.056 2.589 11.678 1.00 . A A . 166 ARG CA 1 1
11 36969 1 1 161 ARG CB C -9.722 2.761 13.157 1.00 . A A . 166 ARG CB 1 1
11 36970 1 1 161 ARG CD C -7.661 1.719 14.112 1.00 . A A . 166 ARG CD 1 1
11 36971 1 1 161 ARG CG C -9.113 1.468 13.697 1.00 . A A . 166 ARG CG 1 1
11 36972 1 1 161 ARG CZ C -6.580 1.884 16.274 1.00 . A A . 166 ARG CZ 1 1
11 36973 1 1 161 ARG H H -11.723 3.913 11.858 1.00 . A A . 166 ARG H 1 1
11 36974 1 1 161 ARG HA H -9.156 2.621 11.094 1.00 . A A . 166 ARG HA 1 1
11 36975 1 1 161 ARG HB2 H -9.015 3.570 13.275 1.00 . A A . 166 ARG HB2 1 1
11 36976 1 1 161 ARG HB3 H -10.623 2.988 13.704 1.00 . A A . 166 ARG HB3 1 1
11 36977 1 1 161 ARG HD2 H -7.033 0.899 13.791 1.00 . A A . 166 ARG HD2 1 1
11 36978 1 1 161 ARG HD3 H -7.309 2.651 13.699 1.00 . A A . 166 ARG HD3 1 1
11 36979 1 1 161 ARG HE H -8.554 1.788 16.070 1.00 . A A . 166 ARG HE 1 1
11 36980 1 1 161 ARG HG2 H -9.683 1.133 14.551 1.00 . A A . 166 ARG HG2 1 1
11 36981 1 1 161 ARG HG3 H -9.140 0.711 12.929 1.00 . A A . 166 ARG HG3 1 1
11 36982 1 1 161 ARG HH11 H -5.410 1.845 14.649 1.00 . A A . 166 ARG HH11 1 1
11 36983 1 1 161 ARG HH12 H -4.583 1.964 16.166 1.00 . A A . 166 ARG HH12 1 1
11 36984 1 1 161 ARG HH21 H -7.490 1.943 18.058 1.00 . A A . 166 ARG HH21 1 1
11 36985 1 1 161 ARG HH22 H -5.760 2.019 18.095 1.00 . A A . 166 ARG HH22 1 1
11 36986 1 1 161 ARG N N -10.917 3.748 11.343 1.00 . A A . 166 ARG N 1 1
11 36987 1 1 161 ARG NE N -7.695 1.798 15.598 1.00 . A A . 166 ARG NE 1 1
11 36988 1 1 161 ARG NH1 N -5.435 1.898 15.647 1.00 . A A . 166 ARG NH1 1 1
11 36989 1 1 161 ARG NH2 N -6.612 1.954 17.576 1.00 . A A . 166 ARG NH2 1 1
11 36990 1 1 161 ARG O O -11.965 1.135 11.763 1.00 . A A . 166 ARG O 1 1
11 36991 1 1 162 LEU C C -9.695 -2.089 10.470 1.00 . A A . 167 LEU C 1 1
11 36992 1 1 162 LEU CA C -10.769 -1.009 10.621 1.00 . A A . 167 LEU CA 1 1
11 36993 1 1 162 LEU CB C -11.540 -0.825 9.311 1.00 . A A . 167 LEU CB 1 1
11 36994 1 1 162 LEU CD1 C -9.799 -1.158 7.549 1.00 . A A . 167 LEU CD1 1 1
11 36995 1 1 162 LEU CD2 C -11.533 0.617 7.274 1.00 . A A . 167 LEU CD2 1 1
11 36996 1 1 162 LEU CG C -10.653 -0.122 8.282 1.00 . A A . 167 LEU CG 1 1
11 36997 1 1 162 LEU H H -9.192 0.457 10.641 1.00 . A A . 167 LEU H 1 1
11 36998 1 1 162 LEU HA H -11.451 -1.263 11.417 1.00 . A A . 167 LEU HA 1 1
11 36999 1 1 162 LEU HB2 H -11.834 -1.793 8.930 1.00 . A A . 167 LEU HB2 1 1
11 37000 1 1 162 LEU HB3 H -12.419 -0.228 9.492 1.00 . A A . 167 LEU HB3 1 1
11 37001 1 1 162 LEU HD11 H -8.819 -1.201 8.000 1.00 . A A . 167 LEU HD11 1 1
11 37002 1 1 162 LEU HD12 H -9.704 -0.876 6.510 1.00 . A A . 167 LEU HD12 1 1
11 37003 1 1 162 LEU HD13 H -10.270 -2.126 7.618 1.00 . A A . 167 LEU HD13 1 1
11 37004 1 1 162 LEU HD21 H -12.569 0.529 7.567 1.00 . A A . 167 LEU HD21 1 1
11 37005 1 1 162 LEU HD22 H -11.400 0.185 6.293 1.00 . A A . 167 LEU HD22 1 1
11 37006 1 1 162 LEU HD23 H -11.256 1.661 7.247 1.00 . A A . 167 LEU HD23 1 1
11 37007 1 1 162 LEU HG H -10.009 0.585 8.784 1.00 . A A . 167 LEU HG 1 1
11 37008 1 1 162 LEU N N -10.128 0.312 10.885 1.00 . A A . 167 LEU N 1 1
11 37009 1 1 162 LEU O O -8.566 -1.810 10.114 1.00 . A A . 167 LEU O 1 1
11 37010 1 1 163 LEU C C -9.407 -5.348 9.461 1.00 . A A . 168 LEU C 1 1
11 37011 1 1 163 LEU CA C -9.026 -4.415 10.609 1.00 . A A . 168 LEU CA 1 1
11 37012 1 1 163 LEU CB C -9.077 -5.157 11.946 1.00 . A A . 168 LEU CB 1 1
11 37013 1 1 163 LEU CD1 C -6.907 -6.339 11.569 1.00 . A A . 168 LEU CD1 1 1
11 37014 1 1 163 LEU CD2 C -8.631 -7.341 13.073 1.00 . A A . 168 LEU CD2 1 1
11 37015 1 1 163 LEU CG C -8.408 -6.525 11.797 1.00 . A A . 168 LEU CG 1 1
11 37016 1 1 163 LEU H H -10.949 -3.529 11.021 1.00 . A A . 168 LEU H 1 1
11 37017 1 1 163 LEU HA H -8.042 -4.003 10.453 1.00 . A A . 168 LEU HA 1 1
11 37018 1 1 163 LEU HB2 H -8.555 -4.580 12.697 1.00 . A A . 168 LEU HB2 1 1
11 37019 1 1 163 LEU HB3 H -10.105 -5.292 12.244 1.00 . A A . 168 LEU HB3 1 1
11 37020 1 1 163 LEU HD11 H -6.484 -7.258 11.190 1.00 . A A . 168 LEU HD11 1 1
11 37021 1 1 163 LEU HD12 H -6.430 -6.080 12.502 1.00 . A A . 168 LEU HD12 1 1
11 37022 1 1 163 LEU HD13 H -6.747 -5.547 10.851 1.00 . A A . 168 LEU HD13 1 1
11 37023 1 1 163 LEU HD21 H -9.520 -6.990 13.574 1.00 . A A . 168 LEU HD21 1 1
11 37024 1 1 163 LEU HD22 H -7.778 -7.225 13.728 1.00 . A A . 168 LEU HD22 1 1
11 37025 1 1 163 LEU HD23 H -8.748 -8.385 12.817 1.00 . A A . 168 LEU HD23 1 1
11 37026 1 1 163 LEU HG H -8.838 -7.046 10.955 1.00 . A A . 168 LEU HG 1 1
11 37027 1 1 163 LEU N N -10.033 -3.322 10.738 1.00 . A A . 168 LEU N 1 1
11 37028 1 1 163 LEU O O -10.565 -5.649 9.250 1.00 . A A . 168 LEU O 1 1
11 37029 1 1 164 VAL C C -7.985 -8.027 7.708 1.00 . A A . 169 VAL C 1 1
11 37030 1 1 164 VAL CA C -8.762 -6.718 7.578 1.00 . A A . 169 VAL CA 1 1
11 37031 1 1 164 VAL CB C -8.327 -5.962 6.326 1.00 . A A . 169 VAL CB 1 1
11 37032 1 1 164 VAL CG1 C -8.913 -6.648 5.091 1.00 . A A . 169 VAL CG1 1 1
11 37033 1 1 164 VAL CG2 C -8.836 -4.520 6.401 1.00 . A A . 169 VAL CG2 1 1
11 37034 1 1 164 VAL H H -7.515 -5.554 8.895 1.00 . A A . 169 VAL H 1 1
11 37035 1 1 164 VAL HA H -9.822 -6.913 7.540 1.00 . A A . 169 VAL HA 1 1
11 37036 1 1 164 VAL HB H -7.248 -5.962 6.260 1.00 . A A . 169 VAL HB 1 1
11 37037 1 1 164 VAL HG11 H -8.921 -5.956 4.263 1.00 . A A . 169 VAL HG11 1 1
11 37038 1 1 164 VAL HG12 H -9.924 -6.966 5.302 1.00 . A A . 169 VAL HG12 1 1
11 37039 1 1 164 VAL HG13 H -8.311 -7.506 4.836 1.00 . A A . 169 VAL HG13 1 1
11 37040 1 1 164 VAL HG21 H -8.382 -3.937 5.614 1.00 . A A . 169 VAL HG21 1 1
11 37041 1 1 164 VAL HG22 H -8.576 -4.095 7.359 1.00 . A A . 169 VAL HG22 1 1
11 37042 1 1 164 VAL HG23 H -9.910 -4.512 6.281 1.00 . A A . 169 VAL HG23 1 1
11 37043 1 1 164 VAL N N -8.443 -5.808 8.712 1.00 . A A . 169 VAL N 1 1
11 37044 1 1 164 VAL O O -6.807 -8.038 8.005 1.00 . A A . 169 VAL O 1 1
11 37045 1 1 165 VAL C C -7.908 -11.102 6.189 1.00 . A A . 170 VAL C 1 1
11 37046 1 1 165 VAL CA C -7.943 -10.445 7.569 1.00 . A A . 170 VAL CA 1 1
11 37047 1 1 165 VAL CB C -8.787 -11.272 8.537 1.00 . A A . 170 VAL CB 1 1
11 37048 1 1 165 VAL CG1 C -10.092 -11.686 7.856 1.00 . A A . 170 VAL CG1 1 1
11 37049 1 1 165 VAL CG2 C -8.007 -12.525 8.946 1.00 . A A . 170 VAL CG2 1 1
11 37050 1 1 165 VAL H H -9.585 -9.093 7.226 1.00 . A A . 170 VAL H 1 1
11 37051 1 1 165 VAL HA H -6.944 -10.321 7.956 1.00 . A A . 170 VAL HA 1 1
11 37052 1 1 165 VAL HB H -9.010 -10.683 9.414 1.00 . A A . 170 VAL HB 1 1
11 37053 1 1 165 VAL HG11 H -9.968 -12.657 7.399 1.00 . A A . 170 VAL HG11 1 1
11 37054 1 1 165 VAL HG12 H -10.346 -10.960 7.096 1.00 . A A . 170 VAL HG12 1 1
11 37055 1 1 165 VAL HG13 H -10.883 -11.731 8.590 1.00 . A A . 170 VAL HG13 1 1
11 37056 1 1 165 VAL HG21 H -7.405 -12.861 8.116 1.00 . A A . 170 VAL HG21 1 1
11 37057 1 1 165 VAL HG22 H -8.701 -13.305 9.226 1.00 . A A . 170 VAL HG22 1 1
11 37058 1 1 165 VAL HG23 H -7.370 -12.294 9.786 1.00 . A A . 170 VAL HG23 1 1
11 37059 1 1 165 VAL N N -8.637 -9.130 7.473 1.00 . A A . 170 VAL N 1 1
11 37060 1 1 165 VAL O O -8.931 -11.336 5.577 1.00 . A A . 170 VAL O 1 1
11 37061 1 1 166 LEU C C -5.816 -13.292 4.411 1.00 . A A . 171 LEU C 1 1
11 37062 1 1 166 LEU CA C -6.657 -12.023 4.343 1.00 . A A . 171 LEU CA 1 1
11 37063 1 1 166 LEU CB C -5.987 -10.969 3.463 1.00 . A A . 171 LEU CB 1 1
11 37064 1 1 166 LEU CD1 C -5.080 -10.982 1.131 1.00 . A A . 171 LEU CD1 1 1
11 37065 1 1 166 LEU CD2 C -3.567 -11.451 3.061 1.00 . A A . 171 LEU CD2 1 1
11 37066 1 1 166 LEU CG C -4.984 -11.631 2.513 1.00 . A A . 171 LEU CG 1 1
11 37067 1 1 166 LEU H H -5.922 -11.197 6.183 1.00 . A A . 171 LEU H 1 1
11 37068 1 1 166 LEU HA H -7.643 -12.243 3.967 1.00 . A A . 171 LEU HA 1 1
11 37069 1 1 166 LEU HB2 H -6.740 -10.451 2.889 1.00 . A A . 171 LEU HB2 1 1
11 37070 1 1 166 LEU HB3 H -5.469 -10.268 4.092 1.00 . A A . 171 LEU HB3 1 1
11 37071 1 1 166 LEU HD11 H -5.191 -9.913 1.243 1.00 . A A . 171 LEU HD11 1 1
11 37072 1 1 166 LEU HD12 H -5.934 -11.379 0.604 1.00 . A A . 171 LEU HD12 1 1
11 37073 1 1 166 LEU HD13 H -4.181 -11.193 0.571 1.00 . A A . 171 LEU HD13 1 1
11 37074 1 1 166 LEU HD21 H -2.941 -12.257 2.711 1.00 . A A . 171 LEU HD21 1 1
11 37075 1 1 166 LEU HD22 H -3.595 -11.459 4.140 1.00 . A A . 171 LEU HD22 1 1
11 37076 1 1 166 LEU HD23 H -3.167 -10.509 2.718 1.00 . A A . 171 LEU HD23 1 1
11 37077 1 1 166 LEU HG H -5.210 -12.682 2.432 1.00 . A A . 171 LEU HG 1 1
11 37078 1 1 166 LEU N N -6.741 -11.394 5.685 1.00 . A A . 171 LEU N 1 1
11 37079 1 1 166 LEU O O -4.608 -13.249 4.538 1.00 . A A . 171 LEU O 1 1
11 37080 1 1 167 ASP C C -5.904 -16.462 3.053 1.00 . A A . 172 ASP C 1 1
11 37081 1 1 167 ASP CA C -5.684 -15.693 4.345 1.00 . A A . 172 ASP CA 1 1
11 37082 1 1 167 ASP CB C -6.233 -16.477 5.524 1.00 . A A . 172 ASP CB 1 1
11 37083 1 1 167 ASP CG C -5.574 -17.857 5.571 1.00 . A A . 172 ASP CG 1 1
11 37084 1 1 167 ASP H H -7.415 -14.424 4.193 1.00 . A A . 172 ASP H 1 1
11 37085 1 1 167 ASP HA H -4.633 -15.498 4.491 1.00 . A A . 172 ASP HA 1 1
11 37086 1 1 167 ASP HB2 H -6.019 -15.945 6.434 1.00 . A A . 172 ASP HB2 1 1
11 37087 1 1 167 ASP HB3 H -7.294 -16.593 5.408 1.00 . A A . 172 ASP HB3 1 1
11 37088 1 1 167 ASP N N -6.444 -14.418 4.310 1.00 . A A . 172 ASP N 1 1
11 37089 1 1 167 ASP O O -7.019 -16.682 2.618 1.00 . A A . 172 ASP O 1 1
11 37090 1 1 167 ASP OD1 O -4.745 -18.125 4.718 1.00 . A A . 172 ASP OD1 1 1
11 37091 1 1 167 ASP OD2 O -5.910 -18.622 6.460 1.00 . A A . 172 ASP OD2 1 1
11 37092 1 1 168 MET C C -4.813 -19.133 1.493 1.00 . A A . 173 MET C 1 1
11 37093 1 1 168 MET CA C -4.944 -17.646 1.186 1.00 . A A . 173 MET CA 1 1
11 37094 1 1 168 MET CB C -3.777 -17.164 0.323 1.00 . A A . 173 MET CB 1 1
11 37095 1 1 168 MET CE C -5.942 -14.559 -1.955 1.00 . A A . 173 MET CE 1 1
11 37096 1 1 168 MET CG C -4.320 -16.483 -0.933 1.00 . A A . 173 MET CG 1 1
11 37097 1 1 168 MET H H -3.968 -16.688 2.849 1.00 . A A . 173 MET H 1 1
11 37098 1 1 168 MET HA H -5.881 -17.442 0.692 1.00 . A A . 173 MET HA 1 1
11 37099 1 1 168 MET HB2 H -3.180 -16.463 0.885 1.00 . A A . 173 MET HB2 1 1
11 37100 1 1 168 MET HB3 H -3.169 -18.009 0.037 1.00 . A A . 173 MET HB3 1 1
11 37101 1 1 168 MET HE1 H -6.786 -13.948 -1.667 1.00 . A A . 173 MET HE1 1 1
11 37102 1 1 168 MET HE2 H -6.294 -15.512 -2.310 1.00 . A A . 173 MET HE2 1 1
11 37103 1 1 168 MET HE3 H -5.387 -14.066 -2.741 1.00 . A A . 173 MET HE3 1 1
11 37104 1 1 168 MET HG2 H -3.545 -16.437 -1.683 1.00 . A A . 173 MET HG2 1 1
11 37105 1 1 168 MET HG3 H -5.157 -17.048 -1.317 1.00 . A A . 173 MET HG3 1 1
11 37106 1 1 168 MET N N -4.840 -16.876 2.452 1.00 . A A . 173 MET N 1 1
11 37107 1 1 168 MET O O -5.508 -19.959 0.933 1.00 . A A . 173 MET O 1 1
11 37108 1 1 168 MET SD S -4.862 -14.805 -0.524 1.00 . A A . 173 MET SD 1 1
11 37109 1 1 169 GLU C C -5.177 -21.520 2.951 1.00 . A A . 174 GLU C 1 1
11 37110 1 1 169 GLU CA C -3.787 -20.916 2.748 1.00 . A A . 174 GLU CA 1 1
11 37111 1 1 169 GLU CB C -2.992 -20.929 4.053 1.00 . A A . 174 GLU CB 1 1
11 37112 1 1 169 GLU CD C -0.520 -20.631 4.285 1.00 . A A . 174 GLU CD 1 1
11 37113 1 1 169 GLU CG C -1.626 -21.578 3.814 1.00 . A A . 174 GLU CG 1 1
11 37114 1 1 169 GLU H H -3.397 -18.802 2.847 1.00 . A A . 174 GLU H 1 1
11 37115 1 1 169 GLU HA H -3.248 -21.438 1.974 1.00 . A A . 174 GLU HA 1 1
11 37116 1 1 169 GLU HB2 H -2.853 -19.916 4.401 1.00 . A A . 174 GLU HB2 1 1
11 37117 1 1 169 GLU HB3 H -3.530 -21.496 4.798 1.00 . A A . 174 GLU HB3 1 1
11 37118 1 1 169 GLU HG2 H -1.567 -22.505 4.364 1.00 . A A . 174 GLU HG2 1 1
11 37119 1 1 169 GLU HG3 H -1.502 -21.776 2.759 1.00 . A A . 174 GLU HG3 1 1
11 37120 1 1 169 GLU N N -3.938 -19.483 2.396 1.00 . A A . 174 GLU N 1 1
11 37121 1 1 169 GLU O O -5.393 -22.701 2.764 1.00 . A A . 174 GLU O 1 1
11 37122 1 1 169 GLU OE1 O -0.808 -19.785 5.116 1.00 . A A . 174 GLU OE1 1 1
11 37123 1 1 169 GLU OE2 O 0.594 -20.769 3.808 1.00 . A A . 174 GLU OE2 1 1
11 37124 1 1 170 GLU C C -8.392 -20.632 2.411 1.00 . A A . 175 GLU C 1 1
11 37125 1 1 170 GLU CA C -7.514 -21.189 3.522 1.00 . A A . 175 GLU CA 1 1
11 37126 1 1 170 GLU CB C -7.951 -20.601 4.862 1.00 . A A . 175 GLU CB 1 1
11 37127 1 1 170 GLU CD C -8.572 -21.382 7.153 1.00 . A A . 175 GLU CD 1 1
11 37128 1 1 170 GLU CG C -8.730 -21.652 5.655 1.00 . A A . 175 GLU CG 1 1
11 37129 1 1 170 GLU H H -5.926 -19.747 3.450 1.00 . A A . 175 GLU H 1 1
11 37130 1 1 170 GLU HA H -7.550 -22.264 3.548 1.00 . A A . 175 GLU HA 1 1
11 37131 1 1 170 GLU HB2 H -7.085 -20.286 5.417 1.00 . A A . 175 GLU HB2 1 1
11 37132 1 1 170 GLU HB3 H -8.589 -19.749 4.685 1.00 . A A . 175 GLU HB3 1 1
11 37133 1 1 170 GLU HG2 H -9.775 -21.603 5.388 1.00 . A A . 175 GLU HG2 1 1
11 37134 1 1 170 GLU HG3 H -8.345 -22.635 5.426 1.00 . A A . 175 GLU HG3 1 1
11 37135 1 1 170 GLU N N -6.126 -20.698 3.319 1.00 . A A . 175 GLU N 1 1
11 37136 1 1 170 GLU O O -9.398 -21.204 2.040 1.00 . A A . 175 GLU O 1 1
11 37137 1 1 170 GLU OE1 O -7.489 -20.990 7.553 1.00 . A A . 175 GLU OE1 1 1
11 37138 1 1 170 GLU OE2 O -9.538 -21.572 7.874 1.00 . A A . 175 GLU OE2 1 1
11 37139 1 1 171 GLY C C -9.939 -18.061 1.443 1.00 . A A . 176 GLY C 1 1
11 37140 1 1 171 GLY CA C -8.810 -18.870 0.810 1.00 . A A . 176 GLY CA 1 1
11 37141 1 1 171 GLY H H -7.201 -19.058 2.218 1.00 . A A . 176 GLY H 1 1
11 37142 1 1 171 GLY HA2 H -8.176 -18.217 0.226 1.00 . A A . 176 GLY HA2 1 1
11 37143 1 1 171 GLY HA3 H -9.230 -19.633 0.175 1.00 . A A . 176 GLY HA3 1 1
11 37144 1 1 171 GLY N N -8.012 -19.500 1.889 1.00 . A A . 176 GLY N 1 1
11 37145 1 1 171 GLY O O -10.953 -17.811 0.825 1.00 . A A . 176 GLY O 1 1
11 37146 1 1 172 THR C C -10.391 -15.469 3.725 1.00 . A A . 177 THR C 1 1
11 37147 1 1 172 THR CA C -10.870 -16.869 3.330 1.00 . A A . 177 THR CA 1 1
11 37148 1 1 172 THR CB C -11.259 -17.674 4.571 1.00 . A A . 177 THR CB 1 1
11 37149 1 1 172 THR CG2 C -12.530 -18.475 4.279 1.00 . A A . 177 THR CG2 1 1
11 37150 1 1 172 THR H H -8.955 -17.872 3.176 1.00 . A A . 177 THR H 1 1
11 37151 1 1 172 THR HA H -11.714 -16.797 2.667 1.00 . A A . 177 THR HA 1 1
11 37152 1 1 172 THR HB H -11.446 -17.000 5.393 1.00 . A A . 177 THR HB 1 1
11 37153 1 1 172 THR HG1 H -9.416 -18.032 5.069 1.00 . A A . 177 THR HG1 1 1
11 37154 1 1 172 THR HG21 H -13.389 -17.951 4.675 1.00 . A A . 177 THR HG21 1 1
11 37155 1 1 172 THR HG22 H -12.456 -19.447 4.744 1.00 . A A . 177 THR HG22 1 1
11 37156 1 1 172 THR HG23 H -12.641 -18.595 3.212 1.00 . A A . 177 THR HG23 1 1
11 37157 1 1 172 THR N N -9.780 -17.654 2.678 1.00 . A A . 177 THR N 1 1
11 37158 1 1 172 THR O O -9.513 -15.306 4.550 1.00 . A A . 177 THR O 1 1
11 37159 1 1 172 THR OG1 O -10.204 -18.558 4.912 1.00 . A A . 177 THR OG1 1 1
11 37160 1 1 173 LEU C C -11.842 -12.232 3.779 1.00 . A A . 178 LEU C 1 1
11 37161 1 1 173 LEU CA C -10.586 -13.058 3.476 1.00 . A A . 178 LEU CA 1 1
11 37162 1 1 173 LEU CB C -9.895 -12.536 2.218 1.00 . A A . 178 LEU CB 1 1
11 37163 1 1 173 LEU CD1 C -9.434 -14.649 0.970 1.00 . A A . 178 LEU CD1 1 1
11 37164 1 1 173 LEU CD2 C -7.770 -12.788 0.934 1.00 . A A . 178 LEU CD2 1 1
11 37165 1 1 173 LEU CG C -8.807 -13.519 1.789 1.00 . A A . 178 LEU CG 1 1
11 37166 1 1 173 LEU H H -11.685 -14.614 2.488 1.00 . A A . 178 LEU H 1 1
11 37167 1 1 173 LEU HA H -9.905 -13.040 4.312 1.00 . A A . 178 LEU HA 1 1
11 37168 1 1 173 LEU HB2 H -10.623 -12.432 1.428 1.00 . A A . 178 LEU HB2 1 1
11 37169 1 1 173 LEU HB3 H -9.452 -11.579 2.427 1.00 . A A . 178 LEU HB3 1 1
11 37170 1 1 173 LEU HD11 H -8.917 -14.739 0.026 1.00 . A A . 178 LEU HD11 1 1
11 37171 1 1 173 LEU HD12 H -10.475 -14.427 0.790 1.00 . A A . 178 LEU HD12 1 1
11 37172 1 1 173 LEU HD13 H -9.352 -15.577 1.514 1.00 . A A . 178 LEU HD13 1 1
11 37173 1 1 173 LEU HD21 H -8.041 -12.864 -0.108 1.00 . A A . 178 LEU HD21 1 1
11 37174 1 1 173 LEU HD22 H -6.798 -13.235 1.086 1.00 . A A . 178 LEU HD22 1 1
11 37175 1 1 173 LEU HD23 H -7.735 -11.748 1.223 1.00 . A A . 178 LEU HD23 1 1
11 37176 1 1 173 LEU HG H -8.330 -13.932 2.665 1.00 . A A . 178 LEU HG 1 1
11 37177 1 1 173 LEU N N -10.978 -14.455 3.145 1.00 . A A . 178 LEU N 1 1
11 37178 1 1 173 LEU O O -12.918 -12.534 3.306 1.00 . A A . 178 LEU O 1 1
11 37179 1 1 174 GLY C C -12.490 -9.003 5.425 1.00 . A A . 179 GLY C 1 1
11 37180 1 1 174 GLY CA C -12.920 -10.370 4.886 1.00 . A A . 179 GLY CA 1 1
11 37181 1 1 174 GLY H H -10.844 -10.965 4.941 1.00 . A A . 179 GLY H 1 1
11 37182 1 1 174 GLY HA2 H -13.510 -10.234 3.992 1.00 . A A . 179 GLY HA2 1 1
11 37183 1 1 174 GLY HA3 H -13.512 -10.876 5.633 1.00 . A A . 179 GLY HA3 1 1
11 37184 1 1 174 GLY N N -11.719 -11.197 4.565 1.00 . A A . 179 GLY N 1 1
11 37185 1 1 174 GLY O O -11.345 -8.790 5.769 1.00 . A A . 179 GLY O 1 1
11 37186 1 1 175 TYR C C -13.993 -6.361 7.188 1.00 . A A . 180 TYR C 1 1
11 37187 1 1 175 TYR CA C -13.068 -6.720 6.023 1.00 . A A . 180 TYR CA 1 1
11 37188 1 1 175 TYR CB C -13.307 -5.784 4.842 1.00 . A A . 180 TYR CB 1 1
11 37189 1 1 175 TYR CD1 C -12.362 -3.547 5.501 1.00 . A A . 180 TYR CD1 1 1
11 37190 1 1 175 TYR CD2 C -11.072 -4.962 4.017 1.00 . A A . 180 TYR CD2 1 1
11 37191 1 1 175 TYR CE1 C -11.356 -2.573 5.448 1.00 . A A . 180 TYR CE1 1 1
11 37192 1 1 175 TYR CE2 C -10.067 -3.990 3.962 1.00 . A A . 180 TYR CE2 1 1
11 37193 1 1 175 TYR CG C -12.219 -4.740 4.787 1.00 . A A . 180 TYR CG 1 1
11 37194 1 1 175 TYR CZ C -10.208 -2.795 4.679 1.00 . A A . 180 TYR CZ 1 1
11 37195 1 1 175 TYR H H -14.328 -8.272 5.223 1.00 . A A . 180 TYR H 1 1
11 37196 1 1 175 TYR HA H -12.035 -6.677 6.329 1.00 . A A . 180 TYR HA 1 1
11 37197 1 1 175 TYR HB2 H -13.299 -6.356 3.932 1.00 . A A . 180 TYR HB2 1 1
11 37198 1 1 175 TYR HB3 H -14.265 -5.299 4.954 1.00 . A A . 180 TYR HB3 1 1
11 37199 1 1 175 TYR HD1 H -13.246 -3.376 6.095 1.00 . A A . 180 TYR HD1 1 1
11 37200 1 1 175 TYR HD2 H -10.963 -5.884 3.465 1.00 . A A . 180 TYR HD2 1 1
11 37201 1 1 175 TYR HE1 H -11.468 -1.652 6.000 1.00 . A A . 180 TYR HE1 1 1
11 37202 1 1 175 TYR HE2 H -9.180 -4.164 3.370 1.00 . A A . 180 TYR HE2 1 1
11 37203 1 1 175 TYR HH H -9.157 -1.522 3.719 1.00 . A A . 180 TYR HH 1 1
11 37204 1 1 175 TYR N N -13.410 -8.076 5.504 1.00 . A A . 180 TYR N 1 1
11 37205 1 1 175 TYR O O -15.196 -6.276 7.035 1.00 . A A . 180 TYR O 1 1
11 37206 1 1 175 TYR OH O -9.217 -1.836 4.624 1.00 . A A . 180 TYR OH 1 1
11 37207 1 1 176 SER C C -13.532 -4.832 10.431 1.00 . A A . 181 SER C 1 1
11 37208 1 1 176 SER CA C -14.280 -5.806 9.524 1.00 . A A . 181 SER CA 1 1
11 37209 1 1 176 SER CB C -14.521 -7.131 10.243 1.00 . A A . 181 SER CB 1 1
11 37210 1 1 176 SER H H -12.476 -6.225 8.449 1.00 . A A . 181 SER H 1 1
11 37211 1 1 176 SER HA H -15.219 -5.383 9.208 1.00 . A A . 181 SER HA 1 1
11 37212 1 1 176 SER HB2 H -14.480 -7.941 9.533 1.00 . A A . 181 SER HB2 1 1
11 37213 1 1 176 SER HB3 H -13.757 -7.276 10.995 1.00 . A A . 181 SER HB3 1 1
11 37214 1 1 176 SER HG H -15.718 -7.458 11.742 1.00 . A A . 181 SER HG 1 1
11 37215 1 1 176 SER N N -13.442 -6.154 8.349 1.00 . A A . 181 SER N 1 1
11 37216 1 1 176 SER O O -12.335 -4.656 10.324 1.00 . A A . 181 SER O 1 1
11 37217 1 1 176 SER OG O -15.805 -7.107 10.852 1.00 . A A . 181 SER OG 1 1
11 37218 1 1 177 ILE C C -13.560 -3.852 13.674 1.00 . A A . 182 ILE C 1 1
11 37219 1 1 177 ILE CA C -13.572 -3.259 12.266 1.00 . A A . 182 ILE CA 1 1
11 37220 1 1 177 ILE CB C -14.427 -1.989 12.224 1.00 . A A . 182 ILE CB 1 1
11 37221 1 1 177 ILE CD1 C -16.439 -2.542 10.823 1.00 . A A . 182 ILE CD1 1 1
11 37222 1 1 177 ILE CG1 C -15.913 -2.370 12.250 1.00 . A A . 182 ILE CG1 1 1
11 37223 1 1 177 ILE CG2 C -14.113 -1.200 10.951 1.00 . A A . 182 ILE CG2 1 1
11 37224 1 1 177 ILE H H -15.187 -4.386 11.396 1.00 . A A . 182 ILE H 1 1
11 37225 1 1 177 ILE HA H -12.567 -3.040 11.937 1.00 . A A . 182 ILE HA 1 1
11 37226 1 1 177 ILE HB H -14.196 -1.379 13.085 1.00 . A A . 182 ILE HB 1 1
11 37227 1 1 177 ILE HD11 H -16.672 -1.574 10.406 1.00 . A A . 182 ILE HD11 1 1
11 37228 1 1 177 ILE HD12 H -17.329 -3.152 10.838 1.00 . A A . 182 ILE HD12 1 1
11 37229 1 1 177 ILE HD13 H -15.685 -3.022 10.217 1.00 . A A . 182 ILE HD13 1 1
11 37230 1 1 177 ILE HG12 H -16.035 -3.298 12.791 1.00 . A A . 182 ILE HG12 1 1
11 37231 1 1 177 ILE HG13 H -16.473 -1.592 12.747 1.00 . A A . 182 ILE HG13 1 1
11 37232 1 1 177 ILE HG21 H -13.361 -0.455 11.165 1.00 . A A . 182 ILE HG21 1 1
11 37233 1 1 177 ILE HG22 H -15.010 -0.714 10.597 1.00 . A A . 182 ILE HG22 1 1
11 37234 1 1 177 ILE HG23 H -13.746 -1.874 10.190 1.00 . A A . 182 ILE HG23 1 1
11 37235 1 1 177 ILE N N -14.229 -4.213 11.329 1.00 . A A . 182 ILE N 1 1
11 37236 1 1 177 ILE O O -14.594 -4.088 14.267 1.00 . A A . 182 ILE O 1 1
11 37237 1 1 178 GLY C C -12.592 -6.196 15.502 1.00 . A A . 183 GLY C 1 1
11 37238 1 1 178 GLY CA C -12.332 -4.691 15.581 1.00 . A A . 183 GLY CA 1 1
11 37239 1 1 178 GLY H H -11.576 -3.913 13.719 1.00 . A A . 183 GLY H 1 1
11 37240 1 1 178 GLY HA2 H -11.353 -4.513 16.002 1.00 . A A . 183 GLY HA2 1 1
11 37241 1 1 178 GLY HA3 H -13.084 -4.234 16.206 1.00 . A A . 183 GLY HA3 1 1
11 37242 1 1 178 GLY N N -12.400 -4.104 14.214 1.00 . A A . 183 GLY N 1 1
11 37243 1 1 178 GLY O O -12.560 -6.895 16.495 1.00 . A A . 183 GLY O 1 1
11 37244 1 1 179 GLY C C -14.608 -8.430 14.400 1.00 . A A . 184 GLY C 1 1
11 37245 1 1 179 GLY CA C -13.119 -8.161 14.184 1.00 . A A . 184 GLY CA 1 1
11 37246 1 1 179 GLY H H -12.878 -6.120 13.538 1.00 . A A . 184 GLY H 1 1
11 37247 1 1 179 GLY HA2 H -12.833 -8.484 13.193 1.00 . A A . 184 GLY HA2 1 1
11 37248 1 1 179 GLY HA3 H -12.548 -8.704 14.921 1.00 . A A . 184 GLY HA3 1 1
11 37249 1 1 179 GLY N N -12.854 -6.701 14.326 1.00 . A A . 184 GLY N 1 1
11 37250 1 1 179 GLY O O -14.990 -9.401 15.025 1.00 . A A . 184 GLY O 1 1
11 37251 1 1 180 THR C C -17.514 -8.531 12.872 1.00 . A A . 185 THR C 1 1
11 37252 1 1 180 THR CA C -16.922 -7.785 14.072 1.00 . A A . 185 THR CA 1 1
11 37253 1 1 180 THR CB C -17.510 -6.375 14.170 1.00 . A A . 185 THR CB 1 1
11 37254 1 1 180 THR CG2 C -19.037 -6.457 14.165 1.00 . A A . 185 THR CG2 1 1
11 37255 1 1 180 THR H H -15.128 -6.798 13.392 1.00 . A A . 185 THR H 1 1
11 37256 1 1 180 THR HA H -17.115 -8.325 14.985 1.00 . A A . 185 THR HA 1 1
11 37257 1 1 180 THR HB H -17.182 -5.790 13.326 1.00 . A A . 185 THR HB 1 1
11 37258 1 1 180 THR HG1 H -17.746 -5.900 16.042 1.00 . A A . 185 THR HG1 1 1
11 37259 1 1 180 THR HG21 H -19.428 -5.822 13.383 1.00 . A A . 185 THR HG21 1 1
11 37260 1 1 180 THR HG22 H -19.418 -6.128 15.120 1.00 . A A . 185 THR HG22 1 1
11 37261 1 1 180 THR HG23 H -19.343 -7.477 13.986 1.00 . A A . 185 THR HG23 1 1
11 37262 1 1 180 THR N N -15.455 -7.577 13.891 1.00 . A A . 185 THR N 1 1
11 37263 1 1 180 THR O O -17.630 -9.740 12.877 1.00 . A A . 185 THR O 1 1
11 37264 1 1 180 THR OG1 O -17.069 -5.763 15.373 1.00 . A A . 185 THR OG1 1 1
11 37265 1 1 181 TYR C C -17.749 -9.778 10.322 1.00 . A A . 186 TYR C 1 1
11 37266 1 1 181 TYR CA C -18.491 -8.480 10.649 1.00 . A A . 186 TYR CA 1 1
11 37267 1 1 181 TYR CB C -18.333 -7.464 9.515 1.00 . A A . 186 TYR CB 1 1
11 37268 1 1 181 TYR CD1 C -20.301 -6.287 10.563 1.00 . A A . 186 TYR CD1 1 1
11 37269 1 1 181 TYR CD2 C -18.599 -4.953 9.460 1.00 . A A . 186 TYR CD2 1 1
11 37270 1 1 181 TYR CE1 C -21.010 -5.121 10.877 1.00 . A A . 186 TYR CE1 1 1
11 37271 1 1 181 TYR CE2 C -19.310 -3.788 9.774 1.00 . A A . 186 TYR CE2 1 1
11 37272 1 1 181 TYR CG C -19.096 -6.204 9.854 1.00 . A A . 186 TYR CG 1 1
11 37273 1 1 181 TYR CZ C -20.514 -3.872 10.483 1.00 . A A . 186 TYR CZ 1 1
11 37274 1 1 181 TYR H H -17.799 -6.843 11.869 1.00 . A A . 186 TYR H 1 1
11 37275 1 1 181 TYR HA H -19.536 -8.686 10.815 1.00 . A A . 186 TYR HA 1 1
11 37276 1 1 181 TYR HB2 H -17.285 -7.228 9.388 1.00 . A A . 186 TYR HB2 1 1
11 37277 1 1 181 TYR HB3 H -18.720 -7.884 8.599 1.00 . A A . 186 TYR HB3 1 1
11 37278 1 1 181 TYR HD1 H -20.684 -7.249 10.867 1.00 . A A . 186 TYR HD1 1 1
11 37279 1 1 181 TYR HD2 H -17.669 -4.886 8.913 1.00 . A A . 186 TYR HD2 1 1
11 37280 1 1 181 TYR HE1 H -21.939 -5.185 11.424 1.00 . A A . 186 TYR HE1 1 1
11 37281 1 1 181 TYR HE2 H -18.927 -2.825 9.472 1.00 . A A . 186 TYR HE2 1 1
11 37282 1 1 181 TYR HH H -21.710 -2.886 11.598 1.00 . A A . 186 TYR HH 1 1
11 37283 1 1 181 TYR N N -17.897 -7.818 11.848 1.00 . A A . 186 TYR N 1 1
11 37284 1 1 181 TYR O O -18.351 -10.775 9.977 1.00 . A A . 186 TYR O 1 1
11 37285 1 1 181 TYR OH O -21.213 -2.723 10.792 1.00 . A A . 186 TYR OH 1 1
11 37286 1 1 182 LEU C C -15.725 -11.971 11.319 1.00 . A A . 187 LEU C 1 1
11 37287 1 1 182 LEU CA C -15.682 -11.021 10.120 1.00 . A A . 187 LEU CA 1 1
11 37288 1 1 182 LEU CB C -14.253 -10.548 9.861 1.00 . A A . 187 LEU CB 1 1
11 37289 1 1 182 LEU CD1 C -15.087 -9.551 7.725 1.00 . A A . 187 LEU CD1 1 1
11 37290 1 1 182 LEU CD2 C -12.635 -9.834 8.098 1.00 . A A . 187 LEU CD2 1 1
11 37291 1 1 182 LEU CG C -14.015 -10.443 8.354 1.00 . A A . 187 LEU CG 1 1
11 37292 1 1 182 LEU H H -15.979 -8.967 10.706 1.00 . A A . 187 LEU H 1 1
11 37293 1 1 182 LEU HA H -16.079 -11.503 9.241 1.00 . A A . 187 LEU HA 1 1
11 37294 1 1 182 LEU HB2 H -14.107 -9.582 10.320 1.00 . A A . 187 LEU HB2 1 1
11 37295 1 1 182 LEU HB3 H -13.558 -11.258 10.285 1.00 . A A . 187 LEU HB3 1 1
11 37296 1 1 182 LEU HD11 H -14.771 -8.520 7.774 1.00 . A A . 187 LEU HD11 1 1
11 37297 1 1 182 LEU HD12 H -16.016 -9.668 8.264 1.00 . A A . 187 LEU HD12 1 1
11 37298 1 1 182 LEU HD13 H -15.232 -9.835 6.694 1.00 . A A . 187 LEU HD13 1 1
11 37299 1 1 182 LEU HD21 H -12.058 -9.853 9.011 1.00 . A A . 187 LEU HD21 1 1
11 37300 1 1 182 LEU HD22 H -12.748 -8.813 7.765 1.00 . A A . 187 LEU HD22 1 1
11 37301 1 1 182 LEU HD23 H -12.124 -10.406 7.338 1.00 . A A . 187 LEU HD23 1 1
11 37302 1 1 182 LEU HG H -14.063 -11.428 7.912 1.00 . A A . 187 LEU HG 1 1
11 37303 1 1 182 LEU N N -16.449 -9.779 10.427 1.00 . A A . 187 LEU N 1 1
11 37304 1 1 182 LEU O O -14.715 -12.502 11.739 1.00 . A A . 187 LEU O 1 1
11 37305 1 1 183 GLY C C -17.682 -14.400 12.661 1.00 . A A . 188 GLY C 1 1
11 37306 1 1 183 GLY CA C -16.985 -13.094 13.055 1.00 . A A . 188 GLY CA 1 1
11 37307 1 1 183 GLY H H -17.687 -11.741 11.529 1.00 . A A . 188 GLY H 1 1
11 37308 1 1 183 GLY HA2 H -15.993 -13.316 13.422 1.00 . A A . 188 GLY HA2 1 1
11 37309 1 1 183 GLY HA3 H -17.554 -12.610 13.834 1.00 . A A . 188 GLY HA3 1 1
11 37310 1 1 183 GLY N N -16.885 -12.185 11.878 1.00 . A A . 188 GLY N 1 1
11 37311 1 1 183 GLY O O -17.039 -15.397 12.403 1.00 . A A . 188 GLY O 1 1
11 37312 1 1 184 PRO C C -19.698 -15.863 10.801 1.00 . A A . 189 PRO C 1 1
11 37313 1 1 184 PRO CA C -19.800 -15.545 12.293 1.00 . A A . 189 PRO CA 1 1
11 37314 1 1 184 PRO CB C -21.221 -15.122 12.648 1.00 . A A . 189 PRO CB 1 1
11 37315 1 1 184 PRO CD C -19.824 -13.182 12.938 1.00 . A A . 189 PRO CD 1 1
11 37316 1 1 184 PRO CG C -21.213 -13.629 12.570 1.00 . A A . 189 PRO CG 1 1
11 37317 1 1 184 PRO HA H -19.508 -16.394 12.888 1.00 . A A . 189 PRO HA 1 1
11 37318 1 1 184 PRO HB2 H -21.925 -15.537 11.940 1.00 . A A . 189 PRO HB2 1 1
11 37319 1 1 184 PRO HB3 H -21.463 -15.435 13.647 1.00 . A A . 189 PRO HB3 1 1
11 37320 1 1 184 PRO HD2 H -19.527 -12.334 12.333 1.00 . A A . 189 PRO HD2 1 1
11 37321 1 1 184 PRO HD3 H -19.766 -12.940 13.988 1.00 . A A . 189 PRO HD3 1 1
11 37322 1 1 184 PRO HG2 H -21.452 -13.313 11.563 1.00 . A A . 189 PRO HG2 1 1
11 37323 1 1 184 PRO HG3 H -21.925 -13.217 13.268 1.00 . A A . 189 PRO HG3 1 1
11 37324 1 1 184 PRO N N -18.987 -14.349 12.642 1.00 . A A . 189 PRO N 1 1
11 37325 1 1 184 PRO O O -19.835 -16.997 10.385 1.00 . A A . 189 PRO O 1 1
11 37326 1 1 185 ALA C C -18.063 -15.819 8.155 1.00 . A A . 190 ALA C 1 1
11 37327 1 1 185 ALA CA C -19.372 -15.107 8.521 1.00 . A A . 190 ALA CA 1 1
11 37328 1 1 185 ALA CB C -19.409 -13.710 7.899 1.00 . A A . 190 ALA CB 1 1
11 37329 1 1 185 ALA H H -19.376 -13.965 10.355 1.00 . A A . 190 ALA H 1 1
11 37330 1 1 185 ALA HA H -20.217 -15.680 8.178 1.00 . A A . 190 ALA HA 1 1
11 37331 1 1 185 ALA HB1 H -19.966 -13.742 6.974 1.00 . A A . 190 ALA HB1 1 1
11 37332 1 1 185 ALA HB2 H -18.402 -13.378 7.701 1.00 . A A . 190 ALA HB2 1 1
11 37333 1 1 185 ALA HB3 H -19.888 -13.024 8.583 1.00 . A A . 190 ALA HB3 1 1
11 37334 1 1 185 ALA N N -19.470 -14.871 9.993 1.00 . A A . 190 ALA N 1 1
11 37335 1 1 185 ALA O O -17.629 -15.776 7.024 1.00 . A A . 190 ALA O 1 1
11 37336 1 1 186 PHE C C -16.452 -18.629 8.325 1.00 . A A . 191 PHE C 1 1
11 37337 1 1 186 PHE CA C -16.161 -17.191 8.769 1.00 . A A . 191 PHE CA 1 1
11 37338 1 1 186 PHE CB C -15.365 -17.185 10.073 1.00 . A A . 191 PHE CB 1 1
11 37339 1 1 186 PHE CD1 C -14.686 -14.810 9.572 1.00 . A A . 191 PHE CD1 1 1
11 37340 1 1 186 PHE CD2 C -13.021 -16.335 10.453 1.00 . A A . 191 PHE CD2 1 1
11 37341 1 1 186 PHE CE1 C -13.729 -13.787 9.534 1.00 . A A . 191 PHE CE1 1 1
11 37342 1 1 186 PHE CE2 C -12.065 -15.314 10.416 1.00 . A A . 191 PHE CE2 1 1
11 37343 1 1 186 PHE CG C -14.332 -16.083 10.031 1.00 . A A . 191 PHE CG 1 1
11 37344 1 1 186 PHE CZ C -12.419 -14.041 9.956 1.00 . A A . 191 PHE CZ 1 1
11 37345 1 1 186 PHE H H -17.795 -16.511 9.997 1.00 . A A . 191 PHE H 1 1
11 37346 1 1 186 PHE HA H -15.617 -16.662 8.001 1.00 . A A . 191 PHE HA 1 1
11 37347 1 1 186 PHE HB2 H -16.035 -17.019 10.903 1.00 . A A . 191 PHE HB2 1 1
11 37348 1 1 186 PHE HB3 H -14.868 -18.136 10.196 1.00 . A A . 191 PHE HB3 1 1
11 37349 1 1 186 PHE HD1 H -15.697 -14.614 9.247 1.00 . A A . 191 PHE HD1 1 1
11 37350 1 1 186 PHE HD2 H -12.749 -17.319 10.808 1.00 . A A . 191 PHE HD2 1 1
11 37351 1 1 186 PHE HE1 H -14.002 -12.805 9.180 1.00 . A A . 191 PHE HE1 1 1
11 37352 1 1 186 PHE HE2 H -11.054 -15.509 10.741 1.00 . A A . 191 PHE HE2 1 1
11 37353 1 1 186 PHE HZ H -11.680 -13.253 9.928 1.00 . A A . 191 PHE HZ 1 1
11 37354 1 1 186 PHE N N -17.435 -16.479 9.090 1.00 . A A . 191 PHE N 1 1
11 37355 1 1 186 PHE O O -15.599 -19.310 7.795 1.00 . A A . 191 PHE O 1 1
11 37356 1 1 187 ARG C C -18.555 -20.514 6.719 1.00 . A A . 192 ARG C 1 1
11 37357 1 1 187 ARG CA C -18.001 -20.489 8.144 1.00 . A A . 192 ARG CA 1 1
11 37358 1 1 187 ARG CB C -19.070 -20.930 9.143 1.00 . A A . 192 ARG CB 1 1
11 37359 1 1 187 ARG CD C -17.740 -22.981 9.660 1.00 . A A . 192 ARG CD 1 1
11 37360 1 1 187 ARG CG C -18.419 -21.748 10.260 1.00 . A A . 192 ARG CG 1 1
11 37361 1 1 187 ARG CZ C -15.400 -23.567 9.439 1.00 . A A . 192 ARG CZ 1 1
11 37362 1 1 187 ARG H H -18.321 -18.528 8.977 1.00 . A A . 192 ARG H 1 1
11 37363 1 1 187 ARG HA H -17.136 -21.131 8.224 1.00 . A A . 192 ARG HA 1 1
11 37364 1 1 187 ARG HB2 H -19.548 -20.056 9.565 1.00 . A A . 192 ARG HB2 1 1
11 37365 1 1 187 ARG HB3 H -19.806 -21.535 8.638 1.00 . A A . 192 ARG HB3 1 1
11 37366 1 1 187 ARG HD2 H -17.893 -23.840 10.299 1.00 . A A . 192 ARG HD2 1 1
11 37367 1 1 187 ARG HD3 H -18.118 -23.175 8.669 1.00 . A A . 192 ARG HD3 1 1
11 37368 1 1 187 ARG HE H -16.016 -21.693 9.672 1.00 . A A . 192 ARG HE 1 1
11 37369 1 1 187 ARG HG2 H -17.684 -21.141 10.768 1.00 . A A . 192 ARG HG2 1 1
11 37370 1 1 187 ARG HG3 H -19.176 -22.061 10.963 1.00 . A A . 192 ARG HG3 1 1
11 37371 1 1 187 ARG HH11 H -16.741 -25.053 9.375 1.00 . A A . 192 ARG HH11 1 1
11 37372 1 1 187 ARG HH12 H -15.083 -25.530 9.213 1.00 . A A . 192 ARG HH12 1 1
11 37373 1 1 187 ARG HH21 H -13.849 -22.300 9.463 1.00 . A A . 192 ARG HH21 1 1
11 37374 1 1 187 ARG HH22 H -13.447 -23.974 9.264 1.00 . A A . 192 ARG HH22 1 1
11 37375 1 1 187 ARG N N -17.650 -19.094 8.546 1.00 . A A . 192 ARG N 1 1
11 37376 1 1 187 ARG NE N -16.294 -22.628 9.596 1.00 . A A . 192 ARG NE 1 1
11 37377 1 1 187 ARG NH1 N -15.771 -24.814 9.334 1.00 . A A . 192 ARG NH1 1 1
11 37378 1 1 187 ARG NH2 N -14.133 -23.256 9.384 1.00 . A A . 192 ARG NH2 1 1
11 37379 1 1 187 ARG O O -18.649 -21.553 6.096 1.00 . A A . 192 ARG O 1 1
11 37380 1 1 188 GLY C C -18.435 -18.626 3.927 1.00 . A A . 193 GLY C 1 1
11 37381 1 1 188 GLY CA C -19.453 -19.334 4.806 1.00 . A A . 193 GLY CA 1 1
11 37382 1 1 188 GLY H H -18.820 -18.548 6.710 1.00 . A A . 193 GLY H 1 1
11 37383 1 1 188 GLY HA2 H -19.608 -20.341 4.444 1.00 . A A . 193 GLY HA2 1 1
11 37384 1 1 188 GLY HA3 H -20.384 -18.789 4.789 1.00 . A A . 193 GLY HA3 1 1
11 37385 1 1 188 GLY N N -18.915 -19.377 6.195 1.00 . A A . 193 GLY N 1 1
11 37386 1 1 188 GLY O O -18.435 -18.756 2.718 1.00 . A A . 193 GLY O 1 1
11 37387 1 1 189 LEU C C -15.649 -18.218 3.036 1.00 . A A . 194 LEU C 1 1
11 37388 1 1 189 LEU CA C -16.510 -17.184 3.761 1.00 . A A . 194 LEU CA 1 1
11 37389 1 1 189 LEU CB C -15.697 -16.431 4.813 1.00 . A A . 194 LEU CB 1 1
11 37390 1 1 189 LEU CD1 C -14.391 -14.340 5.190 1.00 . A A . 194 LEU CD1 1 1
11 37391 1 1 189 LEU CD2 C -13.640 -15.967 3.472 1.00 . A A . 194 LEU CD2 1 1
11 37392 1 1 189 LEU CG C -14.861 -15.342 4.139 1.00 . A A . 194 LEU CG 1 1
11 37393 1 1 189 LEU H H -17.569 -17.820 5.512 1.00 . A A . 194 LEU H 1 1
11 37394 1 1 189 LEU HA H -16.953 -16.494 3.065 1.00 . A A . 194 LEU HA 1 1
11 37395 1 1 189 LEU HB2 H -16.370 -15.977 5.523 1.00 . A A . 194 LEU HB2 1 1
11 37396 1 1 189 LEU HB3 H -15.048 -17.121 5.327 1.00 . A A . 194 LEU HB3 1 1
11 37397 1 1 189 LEU HD11 H -13.345 -14.509 5.403 1.00 . A A . 194 LEU HD11 1 1
11 37398 1 1 189 LEU HD12 H -14.969 -14.468 6.092 1.00 . A A . 194 LEU HD12 1 1
11 37399 1 1 189 LEU HD13 H -14.525 -13.337 4.816 1.00 . A A . 194 LEU HD13 1 1
11 37400 1 1 189 LEU HD21 H -12.818 -15.979 4.172 1.00 . A A . 194 LEU HD21 1 1
11 37401 1 1 189 LEU HD22 H -13.367 -15.383 2.605 1.00 . A A . 194 LEU HD22 1 1
11 37402 1 1 189 LEU HD23 H -13.870 -16.974 3.169 1.00 . A A . 194 LEU HD23 1 1
11 37403 1 1 189 LEU HG H -15.460 -14.833 3.399 1.00 . A A . 194 LEU HG 1 1
11 37404 1 1 189 LEU N N -17.553 -17.891 4.537 1.00 . A A . 194 LEU N 1 1
11 37405 1 1 189 LEU O O -15.179 -17.996 1.939 1.00 . A A . 194 LEU O 1 1
11 37406 1 1 190 LYS C C -15.064 -20.565 1.534 1.00 . A A . 195 LYS C 1 1
11 37407 1 1 190 LYS CA C -14.640 -20.419 2.996 1.00 . A A . 195 LYS CA 1 1
11 37408 1 1 190 LYS CB C -14.956 -21.689 3.788 1.00 . A A . 195 LYS CB 1 1
11 37409 1 1 190 LYS CD C -15.862 -23.397 2.201 1.00 . A A . 195 LYS CD 1 1
11 37410 1 1 190 LYS CE C -17.030 -23.519 3.184 1.00 . A A . 195 LYS CE 1 1
11 37411 1 1 190 LYS CG C -14.613 -22.922 2.947 1.00 . A A . 195 LYS CG 1 1
11 37412 1 1 190 LYS H H -15.853 -19.517 4.526 1.00 . A A . 195 LYS H 1 1
11 37413 1 1 190 LYS HA H -13.588 -20.188 3.067 1.00 . A A . 195 LYS HA 1 1
11 37414 1 1 190 LYS HB2 H -14.371 -21.699 4.698 1.00 . A A . 195 LYS HB2 1 1
11 37415 1 1 190 LYS HB3 H -16.006 -21.704 4.036 1.00 . A A . 195 LYS HB3 1 1
11 37416 1 1 190 LYS HD2 H -16.113 -22.684 1.430 1.00 . A A . 195 LYS HD2 1 1
11 37417 1 1 190 LYS HD3 H -15.670 -24.359 1.753 1.00 . A A . 195 LYS HD3 1 1
11 37418 1 1 190 LYS HE2 H -16.669 -23.813 4.160 1.00 . A A . 195 LYS HE2 1 1
11 37419 1 1 190 LYS HE3 H -17.568 -22.585 3.247 1.00 . A A . 195 LYS HE3 1 1
11 37420 1 1 190 LYS HG2 H -13.843 -22.667 2.234 1.00 . A A . 195 LYS HG2 1 1
11 37421 1 1 190 LYS HG3 H -14.260 -23.711 3.594 1.00 . A A . 195 LYS HG3 1 1
11 37422 1 1 190 LYS HZ1 H -18.872 -24.465 2.979 1.00 . A A . 195 LYS HZ1 1 1
11 37423 1 1 190 LYS HZ2 H -17.540 -25.513 2.877 1.00 . A A . 195 LYS HZ2 1 1
11 37424 1 1 190 LYS HZ3 H -17.921 -24.492 1.574 1.00 . A A . 195 LYS HZ3 1 1
11 37425 1 1 190 LYS N N -15.454 -19.358 3.646 1.00 . A A . 195 LYS N 1 1
11 37426 1 1 190 LYS NZ N -17.906 -24.577 2.611 1.00 . A A . 195 LYS NZ 1 1
11 37427 1 1 190 LYS O O -14.275 -20.915 0.678 1.00 . A A . 195 LYS O 1 1
11 37428 1 1 191 GLY C C -17.189 -19.013 -0.665 1.00 . A A . 196 GLY C 1 1
11 37429 1 1 191 GLY CA C -16.783 -20.399 -0.161 1.00 . A A . 196 GLY CA 1 1
11 37430 1 1 191 GLY H H -16.924 -20.004 1.944 1.00 . A A . 196 GLY H 1 1
11 37431 1 1 191 GLY HA2 H -15.990 -20.791 -0.772 1.00 . A A . 196 GLY HA2 1 1
11 37432 1 1 191 GLY HA3 H -17.636 -21.059 -0.204 1.00 . A A . 196 GLY HA3 1 1
11 37433 1 1 191 GLY N N -16.306 -20.289 1.241 1.00 . A A . 196 GLY N 1 1
11 37434 1 1 191 GLY O O -17.243 -18.761 -1.852 1.00 . A A . 196 GLY O 1 1
11 37435 1 1 192 ARG C C -16.630 -15.851 -0.244 1.00 . A A . 197 ARG C 1 1
11 37436 1 1 192 ARG CA C -17.868 -16.740 -0.154 1.00 . A A . 197 ARG CA 1 1
11 37437 1 1 192 ARG CB C -18.766 -16.294 0.998 1.00 . A A . 197 ARG CB 1 1
11 37438 1 1 192 ARG CD C -17.337 -14.450 1.879 1.00 . A A . 197 ARG CD 1 1
11 37439 1 1 192 ARG CG C -18.663 -14.781 1.193 1.00 . A A . 197 ARG CG 1 1
11 37440 1 1 192 ARG CZ C -18.364 -12.818 3.347 1.00 . A A . 197 ARG CZ 1 1
11 37441 1 1 192 ARG H H -17.410 -18.344 1.187 1.00 . A A . 197 ARG H 1 1
11 37442 1 1 192 ARG HA H -18.417 -16.742 -1.082 1.00 . A A . 197 ARG HA 1 1
11 37443 1 1 192 ARG HB2 H -19.779 -16.563 0.777 1.00 . A A . 197 ARG HB2 1 1
11 37444 1 1 192 ARG HB3 H -18.451 -16.791 1.904 1.00 . A A . 197 ARG HB3 1 1
11 37445 1 1 192 ARG HD2 H -16.730 -15.339 1.964 1.00 . A A . 197 ARG HD2 1 1
11 37446 1 1 192 ARG HD3 H -16.810 -13.694 1.327 1.00 . A A . 197 ARG HD3 1 1
11 37447 1 1 192 ARG HE H -17.458 -14.449 4.028 1.00 . A A . 197 ARG HE 1 1
11 37448 1 1 192 ARG HG2 H -18.707 -14.289 0.232 1.00 . A A . 197 ARG HG2 1 1
11 37449 1 1 192 ARG HG3 H -19.481 -14.441 1.811 1.00 . A A . 197 ARG HG3 1 1
11 37450 1 1 192 ARG HH11 H -18.441 -12.471 1.375 1.00 . A A . 197 ARG HH11 1 1
11 37451 1 1 192 ARG HH12 H -19.195 -11.276 2.375 1.00 . A A . 197 ARG HH12 1 1
11 37452 1 1 192 ARG HH21 H -18.438 -12.896 5.345 1.00 . A A . 197 ARG HH21 1 1
11 37453 1 1 192 ARG HH22 H -19.196 -11.517 4.621 1.00 . A A . 197 ARG HH22 1 1
11 37454 1 1 192 ARG N N -17.468 -18.116 0.238 1.00 . A A . 197 ARG N 1 1
11 37455 1 1 192 ARG NE N -17.707 -13.939 3.228 1.00 . A A . 197 ARG NE 1 1
11 37456 1 1 192 ARG NH1 N -18.693 -12.136 2.283 1.00 . A A . 197 ARG NH1 1 1
11 37457 1 1 192 ARG NH2 N -18.691 -12.376 4.530 1.00 . A A . 197 ARG NH2 1 1
11 37458 1 1 192 ARG O O -16.688 -14.719 -0.673 1.00 . A A . 197 ARG O 1 1
11 37459 1 1 193 THR C C -14.076 -14.783 -1.095 1.00 . A A . 198 THR C 1 1
11 37460 1 1 193 THR CA C -14.263 -15.562 0.205 1.00 . A A . 198 THR CA 1 1
11 37461 1 1 193 THR CB C -13.135 -16.581 0.360 1.00 . A A . 198 THR CB 1 1
11 37462 1 1 193 THR CG2 C -13.507 -17.888 -0.346 1.00 . A A . 198 THR CG2 1 1
11 37463 1 1 193 THR H H -15.529 -17.267 0.570 1.00 . A A . 198 THR H 1 1
11 37464 1 1 193 THR HA H -14.255 -14.888 1.044 1.00 . A A . 198 THR HA 1 1
11 37465 1 1 193 THR HB H -12.971 -16.774 1.404 1.00 . A A . 198 THR HB 1 1
11 37466 1 1 193 THR HG1 H -11.367 -16.787 -0.425 1.00 . A A . 198 THR HG1 1 1
11 37467 1 1 193 THR HG21 H -14.269 -17.692 -1.086 1.00 . A A . 198 THR HG21 1 1
11 37468 1 1 193 THR HG22 H -13.882 -18.594 0.378 1.00 . A A . 198 THR HG22 1 1
11 37469 1 1 193 THR HG23 H -12.632 -18.297 -0.829 1.00 . A A . 198 THR HG23 1 1
11 37470 1 1 193 THR N N -15.523 -16.362 0.200 1.00 . A A . 198 THR N 1 1
11 37471 1 1 193 THR O O -14.487 -15.199 -2.160 1.00 . A A . 198 THR O 1 1
11 37472 1 1 193 THR OG1 O -11.949 -16.052 -0.217 1.00 . A A . 198 THR OG1 1 1
11 37473 1 1 194 LEU C C -11.783 -12.197 -2.100 1.00 . A A . 199 LEU C 1 1
11 37474 1 1 194 LEU CA C -13.186 -12.804 -2.192 1.00 . A A . 199 LEU CA 1 1
11 37475 1 1 194 LEU CB C -14.248 -11.699 -2.147 1.00 . A A . 199 LEU CB 1 1
11 37476 1 1 194 LEU CD1 C -15.144 -10.001 -0.546 1.00 . A A . 199 LEU CD1 1 1
11 37477 1 1 194 LEU CD2 C -15.838 -12.387 -0.349 1.00 . A A . 199 LEU CD2 1 1
11 37478 1 1 194 LEU CG C -14.683 -11.451 -0.700 1.00 . A A . 199 LEU CG 1 1
11 37479 1 1 194 LEU H H -13.117 -13.359 -0.116 1.00 . A A . 199 LEU H 1 1
11 37480 1 1 194 LEU HA H -13.291 -13.384 -3.096 1.00 . A A . 199 LEU HA 1 1
11 37481 1 1 194 LEU HB2 H -13.836 -10.790 -2.558 1.00 . A A . 199 LEU HB2 1 1
11 37482 1 1 194 LEU HB3 H -15.105 -11.999 -2.730 1.00 . A A . 199 LEU HB3 1 1
11 37483 1 1 194 LEU HD11 H -15.076 -9.710 0.491 1.00 . A A . 199 LEU HD11 1 1
11 37484 1 1 194 LEU HD12 H -16.168 -9.912 -0.880 1.00 . A A . 199 LEU HD12 1 1
11 37485 1 1 194 LEU HD13 H -14.514 -9.359 -1.143 1.00 . A A . 199 LEU HD13 1 1
11 37486 1 1 194 LEU HD21 H -16.358 -12.673 -1.251 1.00 . A A . 199 LEU HD21 1 1
11 37487 1 1 194 LEU HD22 H -16.523 -11.881 0.316 1.00 . A A . 199 LEU HD22 1 1
11 37488 1 1 194 LEU HD23 H -15.450 -13.270 0.139 1.00 . A A . 199 LEU HD23 1 1
11 37489 1 1 194 LEU HG H -13.851 -11.637 -0.036 1.00 . A A . 199 LEU HG 1 1
11 37490 1 1 194 LEU N N -13.441 -13.651 -0.994 1.00 . A A . 199 LEU N 1 1
11 37491 1 1 194 LEU O O -11.135 -12.268 -1.075 1.00 . A A . 199 LEU O 1 1
11 37492 1 1 195 TYR C C -10.054 -9.567 -2.513 1.00 . A A . 200 TYR C 1 1
11 37493 1 1 195 TYR CA C -9.954 -10.975 -3.105 1.00 . A A . 200 TYR CA 1 1
11 37494 1 1 195 TYR CB C -9.490 -10.919 -4.561 1.00 . A A . 200 TYR CB 1 1
11 37495 1 1 195 TYR CD1 C -8.602 -13.257 -4.250 1.00 . A A . 200 TYR CD1 1 1
11 37496 1 1 195 TYR CD2 C -9.663 -12.682 -6.354 1.00 . A A . 200 TYR CD2 1 1
11 37497 1 1 195 TYR CE1 C -8.375 -14.556 -4.720 1.00 . A A . 200 TYR CE1 1 1
11 37498 1 1 195 TYR CE2 C -9.436 -13.982 -6.823 1.00 . A A . 200 TYR CE2 1 1
11 37499 1 1 195 TYR CG C -9.246 -12.320 -5.067 1.00 . A A . 200 TYR CG 1 1
11 37500 1 1 195 TYR CZ C -8.793 -14.918 -6.006 1.00 . A A . 200 TYR CZ 1 1
11 37501 1 1 195 TYR H H -11.848 -11.536 -3.971 1.00 . A A . 200 TYR H 1 1
11 37502 1 1 195 TYR HA H -9.281 -11.584 -2.524 1.00 . A A . 200 TYR HA 1 1
11 37503 1 1 195 TYR HB2 H -10.253 -10.445 -5.163 1.00 . A A . 200 TYR HB2 1 1
11 37504 1 1 195 TYR HB3 H -8.575 -10.349 -4.626 1.00 . A A . 200 TYR HB3 1 1
11 37505 1 1 195 TYR HD1 H -8.280 -12.979 -3.258 1.00 . A A . 200 TYR HD1 1 1
11 37506 1 1 195 TYR HD2 H -10.159 -11.959 -6.983 1.00 . A A . 200 TYR HD2 1 1
11 37507 1 1 195 TYR HE1 H -7.878 -15.279 -4.089 1.00 . A A . 200 TYR HE1 1 1
11 37508 1 1 195 TYR HE2 H -9.758 -14.262 -7.815 1.00 . A A . 200 TYR HE2 1 1
11 37509 1 1 195 TYR HH H -8.882 -16.815 -5.802 1.00 . A A . 200 TYR HH 1 1
11 37510 1 1 195 TYR N N -11.310 -11.592 -3.153 1.00 . A A . 200 TYR N 1 1
11 37511 1 1 195 TYR O O -10.871 -8.775 -2.936 1.00 . A A . 200 TYR O 1 1
11 37512 1 1 195 TYR OH O -8.570 -16.200 -6.468 1.00 . A A . 200 TYR OH 1 1
11 37513 1 1 196 PRO C C -8.742 -6.892 -1.846 1.00 . A A . 201 PRO C 1 1
11 37514 1 1 196 PRO CA C -9.222 -7.975 -0.879 1.00 . A A . 201 PRO CA 1 1
11 37515 1 1 196 PRO CB C -8.249 -8.156 0.283 1.00 . A A . 201 PRO CB 1 1
11 37516 1 1 196 PRO CD C -8.199 -10.194 -0.987 1.00 . A A . 201 PRO CD 1 1
11 37517 1 1 196 PRO CG C -7.358 -9.278 -0.138 1.00 . A A . 201 PRO CG 1 1
11 37518 1 1 196 PRO HA H -10.204 -7.741 -0.504 1.00 . A A . 201 PRO HA 1 1
11 37519 1 1 196 PRO HB2 H -7.675 -7.251 0.435 1.00 . A A . 201 PRO HB2 1 1
11 37520 1 1 196 PRO HB3 H -8.781 -8.423 1.183 1.00 . A A . 201 PRO HB3 1 1
11 37521 1 1 196 PRO HD2 H -7.602 -10.636 -1.774 1.00 . A A . 201 PRO HD2 1 1
11 37522 1 1 196 PRO HD3 H -8.662 -10.958 -0.381 1.00 . A A . 201 PRO HD3 1 1
11 37523 1 1 196 PRO HG2 H -6.526 -8.895 -0.713 1.00 . A A . 201 PRO HG2 1 1
11 37524 1 1 196 PRO HG3 H -7.000 -9.811 0.727 1.00 . A A . 201 PRO HG3 1 1
11 37525 1 1 196 PRO N N -9.219 -9.302 -1.545 1.00 . A A . 201 PRO N 1 1
11 37526 1 1 196 PRO O O -7.679 -6.991 -2.426 1.00 . A A . 201 PRO O 1 1
11 37527 1 1 197 SER C C -9.323 -3.404 -2.359 1.00 . A A . 202 SER C 1 1
11 37528 1 1 197 SER CA C -9.115 -4.789 -2.978 1.00 . A A . 202 SER CA 1 1
11 37529 1 1 197 SER CB C -10.023 -4.969 -4.192 1.00 . A A . 202 SER CB 1 1
11 37530 1 1 197 SER H H -10.382 -5.808 -1.567 1.00 . A A . 202 SER H 1 1
11 37531 1 1 197 SER HA H -8.086 -4.920 -3.271 1.00 . A A . 202 SER HA 1 1
11 37532 1 1 197 SER HB2 H -9.850 -4.173 -4.895 1.00 . A A . 202 SER HB2 1 1
11 37533 1 1 197 SER HB3 H -9.806 -5.917 -4.665 1.00 . A A . 202 SER HB3 1 1
11 37534 1 1 197 SER HG H -11.718 -4.050 -3.927 1.00 . A A . 202 SER HG 1 1
11 37535 1 1 197 SER N N -9.523 -5.866 -2.036 1.00 . A A . 202 SER N 1 1
11 37536 1 1 197 SER O O -10.185 -3.202 -1.523 1.00 . A A . 202 SER O 1 1
11 37537 1 1 197 SER OG O -11.381 -4.935 -3.770 1.00 . A A . 202 SER OG 1 1
11 37538 1 1 198 VAL C C -8.068 -0.068 -3.230 1.00 . A A . 203 VAL C 1 1
11 37539 1 1 198 VAL CA C -8.690 -1.062 -2.249 1.00 . A A . 203 VAL CA 1 1
11 37540 1 1 198 VAL CB C -7.940 -1.046 -0.916 1.00 . A A . 203 VAL CB 1 1
11 37541 1 1 198 VAL CG1 C -6.438 -0.933 -1.166 1.00 . A A . 203 VAL CG1 1 1
11 37542 1 1 198 VAL CG2 C -8.400 0.153 -0.084 1.00 . A A . 203 VAL CG2 1 1
11 37543 1 1 198 VAL H H -7.865 -2.639 -3.465 1.00 . A A . 203 VAL H 1 1
11 37544 1 1 198 VAL HA H -9.730 -0.831 -2.090 1.00 . A A . 203 VAL HA 1 1
11 37545 1 1 198 VAL HB H -8.148 -1.955 -0.382 1.00 . A A . 203 VAL HB 1 1
11 37546 1 1 198 VAL HG11 H -6.231 -1.109 -2.210 1.00 . A A . 203 VAL HG11 1 1
11 37547 1 1 198 VAL HG12 H -5.917 -1.663 -0.565 1.00 . A A . 203 VAL HG12 1 1
11 37548 1 1 198 VAL HG13 H -6.105 0.061 -0.895 1.00 . A A . 203 VAL HG13 1 1
11 37549 1 1 198 VAL HG21 H -9.203 -0.149 0.572 1.00 . A A . 203 VAL HG21 1 1
11 37550 1 1 198 VAL HG22 H -8.745 0.936 -0.741 1.00 . A A . 203 VAL HG22 1 1
11 37551 1 1 198 VAL HG23 H -7.571 0.520 0.506 1.00 . A A . 203 VAL HG23 1 1
11 37552 1 1 198 VAL N N -8.542 -2.448 -2.782 1.00 . A A . 203 VAL N 1 1
11 37553 1 1 198 VAL O O -7.264 -0.425 -4.068 1.00 . A A . 203 VAL O 1 1
11 37554 1 1 199 SER C C -8.041 3.599 -3.480 1.00 . A A . 204 SER C 1 1
11 37555 1 1 199 SER CA C -7.867 2.194 -4.062 1.00 . A A . 204 SER CA 1 1
11 37556 1 1 199 SER CB C -8.667 2.045 -5.355 1.00 . A A . 204 SER CB 1 1
11 37557 1 1 199 SER H H -9.084 1.436 -2.446 1.00 . A A . 204 SER H 1 1
11 37558 1 1 199 SER HA H -6.824 1.992 -4.250 1.00 . A A . 204 SER HA 1 1
11 37559 1 1 199 SER HB2 H -9.426 1.291 -5.225 1.00 . A A . 204 SER HB2 1 1
11 37560 1 1 199 SER HB3 H -9.137 2.988 -5.598 1.00 . A A . 204 SER HB3 1 1
11 37561 1 1 199 SER HG H -8.081 0.794 -6.726 1.00 . A A . 204 SER HG 1 1
11 37562 1 1 199 SER N N -8.434 1.174 -3.132 1.00 . A A . 204 SER N 1 1
11 37563 1 1 199 SER O O -9.118 3.982 -3.058 1.00 . A A . 204 SER O 1 1
11 37564 1 1 199 SER OG O -7.792 1.652 -6.405 1.00 . A A . 204 SER OG 1 1
11 37565 1 1 200 ALA C C -7.031 6.789 -4.000 1.00 . A A . 205 ALA C 1 1
11 37566 1 1 200 ALA CA C -7.113 5.746 -2.887 1.00 . A A . 205 ALA CA 1 1
11 37567 1 1 200 ALA CB C -5.932 5.885 -1.926 1.00 . A A . 205 ALA CB 1 1
11 37568 1 1 200 ALA H H -6.135 4.053 -3.794 1.00 . A A . 205 ALA H 1 1
11 37569 1 1 200 ALA HA H -8.039 5.849 -2.345 1.00 . A A . 205 ALA HA 1 1
11 37570 1 1 200 ALA HB1 H -5.257 5.054 -2.061 1.00 . A A . 205 ALA HB1 1 1
11 37571 1 1 200 ALA HB2 H -6.297 5.892 -0.908 1.00 . A A . 205 ALA HB2 1 1
11 37572 1 1 200 ALA HB3 H -5.411 6.810 -2.127 1.00 . A A . 205 ALA HB3 1 1
11 37573 1 1 200 ALA N N -6.995 4.374 -3.452 1.00 . A A . 205 ALA N 1 1
11 37574 1 1 200 ALA O O -6.409 6.580 -5.026 1.00 . A A . 205 ALA O 1 1
11 37575 1 1 201 VAL C C -6.514 9.949 -4.605 1.00 . A A . 206 VAL C 1 1
11 37576 1 1 201 VAL CA C -7.669 8.973 -4.840 1.00 . A A . 206 VAL CA 1 1
11 37577 1 1 201 VAL CB C -9.021 9.670 -4.660 1.00 . A A . 206 VAL CB 1 1
11 37578 1 1 201 VAL CG1 C -8.821 11.181 -4.508 1.00 . A A . 206 VAL CG1 1 1
11 37579 1 1 201 VAL CG2 C -9.901 9.395 -5.880 1.00 . A A . 206 VAL CG2 1 1
11 37580 1 1 201 VAL H H -8.176 8.036 -2.973 1.00 . A A . 206 VAL H 1 1
11 37581 1 1 201 VAL HA H -7.607 8.543 -5.827 1.00 . A A . 206 VAL HA 1 1
11 37582 1 1 201 VAL HB H -9.504 9.283 -3.772 1.00 . A A . 206 VAL HB 1 1
11 37583 1 1 201 VAL HG11 H -8.416 11.391 -3.528 1.00 . A A . 206 VAL HG11 1 1
11 37584 1 1 201 VAL HG12 H -9.771 11.684 -4.619 1.00 . A A . 206 VAL HG12 1 1
11 37585 1 1 201 VAL HG13 H -8.135 11.531 -5.264 1.00 . A A . 206 VAL HG13 1 1
11 37586 1 1 201 VAL HG21 H -10.118 8.339 -5.937 1.00 . A A . 206 VAL HG21 1 1
11 37587 1 1 201 VAL HG22 H -9.384 9.705 -6.775 1.00 . A A . 206 VAL HG22 1 1
11 37588 1 1 201 VAL HG23 H -10.825 9.948 -5.790 1.00 . A A . 206 VAL HG23 1 1
11 37589 1 1 201 VAL N N -7.674 7.905 -3.805 1.00 . A A . 206 VAL N 1 1
11 37590 1 1 201 VAL O O -5.978 10.050 -3.519 1.00 . A A . 206 VAL O 1 1
11 37591 1 1 202 TRP C C -5.574 12.959 -4.853 1.00 . A A . 207 TRP C 1 1
11 37592 1 1 202 TRP CA C -5.029 11.663 -5.460 1.00 . A A . 207 TRP CA 1 1
11 37593 1 1 202 TRP CB C -4.510 11.907 -6.880 1.00 . A A . 207 TRP CB 1 1
11 37594 1 1 202 TRP CD1 C -6.678 12.329 -8.116 1.00 . A A . 207 TRP CD1 1 1
11 37595 1 1 202 TRP CD2 C -5.374 14.159 -8.009 1.00 . A A . 207 TRP CD2 1 1
11 37596 1 1 202 TRP CE2 C -6.541 14.533 -8.715 1.00 . A A . 207 TRP CE2 1 1
11 37597 1 1 202 TRP CE3 C -4.384 15.137 -7.802 1.00 . A A . 207 TRP CE3 1 1
11 37598 1 1 202 TRP CG C -5.486 12.754 -7.636 1.00 . A A . 207 TRP CG 1 1
11 37599 1 1 202 TRP CH2 C -5.726 16.787 -8.987 1.00 . A A . 207 TRP CH2 1 1
11 37600 1 1 202 TRP CZ2 C -6.720 15.829 -9.202 1.00 . A A . 207 TRP CZ2 1 1
11 37601 1 1 202 TRP CZ3 C -4.560 16.443 -8.289 1.00 . A A . 207 TRP CZ3 1 1
11 37602 1 1 202 TRP H H -6.589 10.588 -6.482 1.00 . A A . 207 TRP H 1 1
11 37603 1 1 202 TRP HA H -4.244 11.256 -4.843 1.00 . A A . 207 TRP HA 1 1
11 37604 1 1 202 TRP HB2 H -3.557 12.415 -6.833 1.00 . A A . 207 TRP HB2 1 1
11 37605 1 1 202 TRP HB3 H -4.387 10.961 -7.386 1.00 . A A . 207 TRP HB3 1 1
11 37606 1 1 202 TRP HD1 H -7.076 11.331 -8.016 1.00 . A A . 207 TRP HD1 1 1
11 37607 1 1 202 TRP HE1 H -8.183 13.340 -9.188 1.00 . A A . 207 TRP HE1 1 1
11 37608 1 1 202 TRP HE3 H -3.482 14.881 -7.267 1.00 . A A . 207 TRP HE3 1 1
11 37609 1 1 202 TRP HH2 H -5.855 17.793 -9.360 1.00 . A A . 207 TRP HH2 1 1
11 37610 1 1 202 TRP HZ2 H -7.620 16.089 -9.738 1.00 . A A . 207 TRP HZ2 1 1
11 37611 1 1 202 TRP HZ3 H -3.793 17.184 -8.126 1.00 . A A . 207 TRP HZ3 1 1
11 37612 1 1 202 TRP N N -6.136 10.680 -5.618 1.00 . A A . 207 TRP N 1 1
11 37613 1 1 202 TRP NE1 N -7.305 13.384 -8.754 1.00 . A A . 207 TRP NE1 1 1
11 37614 1 1 202 TRP O O -5.292 14.044 -5.322 1.00 . A A . 207 TRP O 1 1
11 37615 1 1 203 GLY C C -6.279 14.310 -1.827 1.00 . A A . 208 GLY C 1 1
11 37616 1 1 203 GLY CA C -6.934 14.074 -3.189 1.00 . A A . 208 GLY CA 1 1
11 37617 1 1 203 GLY H H -6.584 11.967 -3.461 1.00 . A A . 208 GLY H 1 1
11 37618 1 1 203 GLY HA2 H -6.754 14.926 -3.828 1.00 . A A . 208 GLY HA2 1 1
11 37619 1 1 203 GLY HA3 H -7.999 13.946 -3.052 1.00 . A A . 208 GLY HA3 1 1
11 37620 1 1 203 GLY N N -6.363 12.853 -3.820 1.00 . A A . 208 GLY N 1 1
11 37621 1 1 203 GLY O O -5.071 14.334 -1.704 1.00 . A A . 208 GLY O 1 1
11 37622 1 1 204 GLN C C -7.099 13.772 1.564 1.00 . A A . 209 GLN C 1 1
11 37623 1 1 204 GLN CA C -6.499 14.741 0.544 1.00 . A A . 209 GLN CA 1 1
11 37624 1 1 204 GLN CB C -6.902 16.174 0.879 1.00 . A A . 209 GLN CB 1 1
11 37625 1 1 204 GLN CD C -6.277 18.012 2.450 1.00 . A A . 209 GLN CD 1 1
11 37626 1 1 204 GLN CG C -5.736 16.888 1.564 1.00 . A A . 209 GLN CG 1 1
11 37627 1 1 204 GLN H H -8.033 14.481 -0.927 1.00 . A A . 209 GLN H 1 1
11 37628 1 1 204 GLN HA H -5.432 14.653 0.517 1.00 . A A . 209 GLN HA 1 1
11 37629 1 1 204 GLN HB2 H -7.164 16.691 -0.030 1.00 . A A . 209 GLN HB2 1 1
11 37630 1 1 204 GLN HB3 H -7.754 16.161 1.542 1.00 . A A . 209 GLN HB3 1 1
11 37631 1 1 204 GLN HE21 H -5.599 19.458 1.270 1.00 . A A . 209 GLN HE21 1 1
11 37632 1 1 204 GLN HE22 H -6.427 19.981 2.656 1.00 . A A . 209 GLN HE22 1 1
11 37633 1 1 204 GLN HG2 H -5.189 16.182 2.172 1.00 . A A . 209 GLN HG2 1 1
11 37634 1 1 204 GLN HG3 H -5.079 17.305 0.817 1.00 . A A . 209 GLN HG3 1 1
11 37635 1 1 204 GLN N N -7.069 14.496 -0.806 1.00 . A A . 209 GLN N 1 1
11 37636 1 1 204 GLN NE2 N -6.085 19.254 2.095 1.00 . A A . 209 GLN NE2 1 1
11 37637 1 1 204 GLN O O -6.519 13.519 2.596 1.00 . A A . 209 GLN O 1 1
11 37638 1 1 204 GLN OE1 O -6.880 17.759 3.474 1.00 . A A . 209 GLN OE1 1 1
11 37639 1 1 205 CYS C C -8.159 12.078 3.496 1.00 . A A . 210 CYS C 1 1
11 37640 1 1 205 CYS CA C -8.955 12.292 2.199 1.00 . A A . 210 CYS CA 1 1
11 37641 1 1 205 CYS CB C -9.049 10.982 1.414 1.00 . A A . 210 CYS CB 1 1
11 37642 1 1 205 CYS H H -8.692 13.488 0.422 1.00 . A A . 210 CYS H 1 1
11 37643 1 1 205 CYS HA H -9.947 12.647 2.427 1.00 . A A . 210 CYS HA 1 1
11 37644 1 1 205 CYS HB2 H -9.621 10.262 1.980 1.00 . A A . 210 CYS HB2 1 1
11 37645 1 1 205 CYS HB3 H -9.538 11.165 0.467 1.00 . A A . 210 CYS HB3 1 1
11 37646 1 1 205 CYS HG H -6.923 10.952 0.546 1.00 . A A . 210 CYS HG 1 1
11 37647 1 1 205 CYS N N -8.261 13.244 1.267 1.00 . A A . 210 CYS N 1 1
11 37648 1 1 205 CYS O O -7.712 13.020 4.119 1.00 . A A . 210 CYS O 1 1
11 37649 1 1 205 CYS SG S -7.385 10.335 1.119 1.00 . A A . 210 CYS SG 1 1
11 37650 1 1 206 GLN C C -7.188 9.117 5.509 1.00 . A A . 211 GLN C 1 1
11 37651 1 1 206 GLN CA C -7.235 10.612 5.183 1.00 . A A . 211 GLN CA 1 1
11 37652 1 1 206 GLN CB C -8.011 11.362 6.262 1.00 . A A . 211 GLN CB 1 1
11 37653 1 1 206 GLN CD C -7.003 12.695 8.121 1.00 . A A . 211 GLN CD 1 1
11 37654 1 1 206 GLN CG C -7.274 12.655 6.616 1.00 . A A . 211 GLN CG 1 1
11 37655 1 1 206 GLN H H -8.372 10.102 3.421 1.00 . A A . 211 GLN H 1 1
11 37656 1 1 206 GLN HA H -6.238 11.013 5.104 1.00 . A A . 211 GLN HA 1 1
11 37657 1 1 206 GLN HB2 H -9.001 11.596 5.896 1.00 . A A . 211 GLN HB2 1 1
11 37658 1 1 206 GLN HB3 H -8.088 10.742 7.139 1.00 . A A . 211 GLN HB3 1 1
11 37659 1 1 206 GLN HE21 H -7.234 14.663 8.251 1.00 . A A . 211 GLN HE21 1 1
11 37660 1 1 206 GLN HE22 H -6.863 13.877 9.710 1.00 . A A . 211 GLN HE22 1 1
11 37661 1 1 206 GLN HG2 H -6.338 12.694 6.078 1.00 . A A . 211 GLN HG2 1 1
11 37662 1 1 206 GLN HG3 H -7.883 13.502 6.338 1.00 . A A . 211 GLN HG3 1 1
11 37663 1 1 206 GLN N N -7.995 10.856 3.922 1.00 . A A . 211 GLN N 1 1
11 37664 1 1 206 GLN NE2 N -7.036 13.840 8.746 1.00 . A A . 211 GLN NE2 1 1
11 37665 1 1 206 GLN O O -7.197 8.725 6.659 1.00 . A A . 211 GLN O 1 1
11 37666 1 1 206 GLN OE1 O -6.759 11.675 8.732 1.00 . A A . 211 GLN OE1 1 1
11 37667 1 1 207 VAL C C -5.645 6.354 4.999 1.00 . A A . 212 VAL C 1 1
11 37668 1 1 207 VAL CA C -7.094 6.811 4.789 1.00 . A A . 212 VAL CA 1 1
11 37669 1 1 207 VAL CB C -7.713 6.147 3.552 1.00 . A A . 212 VAL CB 1 1
11 37670 1 1 207 VAL CG1 C -7.084 6.713 2.277 1.00 . A A . 212 VAL CG1 1 1
11 37671 1 1 207 VAL CG2 C -7.470 4.635 3.607 1.00 . A A . 212 VAL CG2 1 1
11 37672 1 1 207 VAL H H -7.136 8.610 3.595 1.00 . A A . 212 VAL H 1 1
11 37673 1 1 207 VAL HA H -7.687 6.580 5.659 1.00 . A A . 212 VAL HA 1 1
11 37674 1 1 207 VAL HB H -8.775 6.338 3.540 1.00 . A A . 212 VAL HB 1 1
11 37675 1 1 207 VAL HG11 H -7.822 7.291 1.738 1.00 . A A . 212 VAL HG11 1 1
11 37676 1 1 207 VAL HG12 H -6.739 5.901 1.655 1.00 . A A . 212 VAL HG12 1 1
11 37677 1 1 207 VAL HG13 H -6.250 7.348 2.537 1.00 . A A . 212 VAL HG13 1 1
11 37678 1 1 207 VAL HG21 H -6.608 4.430 4.226 1.00 . A A . 212 VAL HG21 1 1
11 37679 1 1 207 VAL HG22 H -7.294 4.262 2.611 1.00 . A A . 212 VAL HG22 1 1
11 37680 1 1 207 VAL HG23 H -8.337 4.147 4.027 1.00 . A A . 212 VAL HG23 1 1
11 37681 1 1 207 VAL N N -7.139 8.278 4.514 1.00 . A A . 212 VAL N 1 1
11 37682 1 1 207 VAL O O -4.784 6.581 4.173 1.00 . A A . 212 VAL O 1 1
11 37683 1 1 208 ARG C C -3.817 3.783 6.029 1.00 . A A . 213 ARG C 1 1
11 37684 1 1 208 ARG CA C -3.988 5.259 6.404 1.00 . A A . 213 ARG CA 1 1
11 37685 1 1 208 ARG CB C -3.823 5.446 7.914 1.00 . A A . 213 ARG CB 1 1
11 37686 1 1 208 ARG CD C -5.167 6.887 9.456 1.00 . A A . 213 ARG CD 1 1
11 37687 1 1 208 ARG CG C -4.177 6.887 8.289 1.00 . A A . 213 ARG CG 1 1
11 37688 1 1 208 ARG CZ C -6.804 8.562 10.085 1.00 . A A . 213 ARG CZ 1 1
11 37689 1 1 208 ARG H H -6.090 5.564 6.765 1.00 . A A . 213 ARG H 1 1
11 37690 1 1 208 ARG HA H -3.267 5.867 5.880 1.00 . A A . 213 ARG HA 1 1
11 37691 1 1 208 ARG HB2 H -4.484 4.767 8.433 1.00 . A A . 213 ARG HB2 1 1
11 37692 1 1 208 ARG HB3 H -2.802 5.242 8.195 1.00 . A A . 213 ARG HB3 1 1
11 37693 1 1 208 ARG HD2 H -5.666 5.930 9.524 1.00 . A A . 213 ARG HD2 1 1
11 37694 1 1 208 ARG HD3 H -4.659 7.114 10.379 1.00 . A A . 213 ARG HD3 1 1
11 37695 1 1 208 ARG HE H -6.285 8.229 8.196 1.00 . A A . 213 ARG HE 1 1
11 37696 1 1 208 ARG HG2 H -3.279 7.413 8.581 1.00 . A A . 213 ARG HG2 1 1
11 37697 1 1 208 ARG HG3 H -4.624 7.381 7.439 1.00 . A A . 213 ARG HG3 1 1
11 37698 1 1 208 ARG HH11 H -5.981 7.476 11.553 1.00 . A A . 213 ARG HH11 1 1
11 37699 1 1 208 ARG HH12 H -7.132 8.668 12.057 1.00 . A A . 213 ARG HH12 1 1
11 37700 1 1 208 ARG HH21 H -7.787 9.787 8.843 1.00 . A A . 213 ARG HH21 1 1
11 37701 1 1 208 ARG HH22 H -8.155 9.973 10.526 1.00 . A A . 213 ARG HH22 1 1
11 37702 1 1 208 ARG N N -5.377 5.724 6.114 1.00 . A A . 213 ARG N 1 1
11 37703 1 1 208 ARG NE N -6.142 7.964 9.130 1.00 . A A . 213 ARG NE 1 1
11 37704 1 1 208 ARG NH1 N -6.625 8.207 11.328 1.00 . A A . 213 ARG NH1 1 1
11 37705 1 1 208 ARG NH2 N -7.647 9.514 9.795 1.00 . A A . 213 ARG NH2 1 1
11 37706 1 1 208 ARG O O -4.773 3.097 5.720 1.00 . A A . 213 ARG O 1 1
11 37707 1 1 209 ILE C C -1.477 1.180 6.726 1.00 . A A . 214 ILE C 1 1
11 37708 1 1 209 ILE CA C -2.375 1.859 5.689 1.00 . A A . 214 ILE CA 1 1
11 37709 1 1 209 ILE CB C -1.695 1.905 4.321 1.00 . A A . 214 ILE CB 1 1
11 37710 1 1 209 ILE CD1 C -2.835 2.128 2.117 1.00 . A A . 214 ILE CD1 1 1
11 37711 1 1 209 ILE CG1 C -2.576 1.192 3.295 1.00 . A A . 214 ILE CG1 1 1
11 37712 1 1 209 ILE CG2 C -0.324 1.220 4.376 1.00 . A A . 214 ILE CG2 1 1
11 37713 1 1 209 ILE H H -1.849 3.860 6.298 1.00 . A A . 214 ILE H 1 1
11 37714 1 1 209 ILE HA H -3.315 1.339 5.612 1.00 . A A . 214 ILE HA 1 1
11 37715 1 1 209 ILE HB H -1.566 2.932 4.029 1.00 . A A . 214 ILE HB 1 1
11 37716 1 1 209 ILE HD11 H -1.910 2.298 1.587 1.00 . A A . 214 ILE HD11 1 1
11 37717 1 1 209 ILE HD12 H -3.215 3.071 2.484 1.00 . A A . 214 ILE HD12 1 1
11 37718 1 1 209 ILE HD13 H -3.556 1.682 1.451 1.00 . A A . 214 ILE HD13 1 1
11 37719 1 1 209 ILE HG12 H -2.073 0.300 2.946 1.00 . A A . 214 ILE HG12 1 1
11 37720 1 1 209 ILE HG13 H -3.516 0.921 3.752 1.00 . A A . 214 ILE HG13 1 1
11 37721 1 1 209 ILE HG21 H 0.064 1.111 3.375 1.00 . A A . 214 ILE HG21 1 1
11 37722 1 1 209 ILE HG22 H -0.425 0.247 4.832 1.00 . A A . 214 ILE HG22 1 1
11 37723 1 1 209 ILE HG23 H 0.356 1.823 4.961 1.00 . A A . 214 ILE HG23 1 1
11 37724 1 1 209 ILE N N -2.605 3.289 6.049 1.00 . A A . 214 ILE N 1 1
11 37725 1 1 209 ILE O O -0.362 1.596 6.975 1.00 . A A . 214 ILE O 1 1
11 37726 1 1 210 ARG C C -1.165 -2.104 8.026 1.00 . A A . 215 ARG C 1 1
11 37727 1 1 210 ARG CA C -1.155 -0.603 8.336 1.00 . A A . 215 ARG CA 1 1
11 37728 1 1 210 ARG CB C -1.849 -0.322 9.668 1.00 . A A . 215 ARG CB 1 1
11 37729 1 1 210 ARG CD C -1.749 1.218 11.631 1.00 . A A . 215 ARG CD 1 1
11 37730 1 1 210 ARG CG C -0.924 0.505 10.557 1.00 . A A . 215 ARG CG 1 1
11 37731 1 1 210 ARG CZ C -1.445 1.520 14.015 1.00 . A A . 215 ARG CZ 1 1
11 37732 1 1 210 ARG H H -2.857 -0.180 7.091 1.00 . A A . 215 ARG H 1 1
11 37733 1 1 210 ARG HA H -0.145 -0.229 8.360 1.00 . A A . 215 ARG HA 1 1
11 37734 1 1 210 ARG HB2 H -2.764 0.225 9.493 1.00 . A A . 215 ARG HB2 1 1
11 37735 1 1 210 ARG HB3 H -2.076 -1.256 10.160 1.00 . A A . 215 ARG HB3 1 1
11 37736 1 1 210 ARG HD2 H -1.816 2.275 11.409 1.00 . A A . 215 ARG HD2 1 1
11 37737 1 1 210 ARG HD3 H -2.733 0.784 11.699 1.00 . A A . 215 ARG HD3 1 1
11 37738 1 1 210 ARG HE H -0.185 0.461 12.904 1.00 . A A . 215 ARG HE 1 1
11 37739 1 1 210 ARG HG2 H -0.205 -0.147 11.026 1.00 . A A . 215 ARG HG2 1 1
11 37740 1 1 210 ARG HG3 H -0.408 1.238 9.956 1.00 . A A . 215 ARG HG3 1 1
11 37741 1 1 210 ARG HH11 H -3.036 2.385 13.160 1.00 . A A . 215 ARG HH11 1 1
11 37742 1 1 210 ARG HH12 H -2.873 2.637 14.866 1.00 . A A . 215 ARG HH12 1 1
11 37743 1 1 210 ARG HH21 H 0.042 0.779 15.131 1.00 . A A . 215 ARG HH21 1 1
11 37744 1 1 210 ARG HH22 H -1.131 1.729 15.981 1.00 . A A . 215 ARG HH22 1 1
11 37745 1 1 210 ARG N N -1.960 0.131 7.321 1.00 . A A . 215 ARG N 1 1
11 37746 1 1 210 ARG NE N -1.005 0.998 12.902 1.00 . A A . 215 ARG NE 1 1
11 37747 1 1 210 ARG NH1 N -2.537 2.237 14.013 1.00 . A A . 215 ARG NH1 1 1
11 37748 1 1 210 ARG NH2 N -0.795 1.327 15.129 1.00 . A A . 215 ARG NH2 1 1
11 37749 1 1 210 ARG O O -2.169 -2.656 7.624 1.00 . A A . 215 ARG O 1 1
11 37750 1 1 211 TYR C C 0.372 -5.023 9.150 1.00 . A A . 216 TYR C 1 1
11 37751 1 1 211 TYR CA C 0.010 -4.224 7.895 1.00 . A A . 216 TYR CA 1 1
11 37752 1 1 211 TYR CB C 1.101 -4.367 6.843 1.00 . A A . 216 TYR CB 1 1
11 37753 1 1 211 TYR CD1 C 1.313 -6.859 6.522 1.00 . A A . 216 TYR CD1 1 1
11 37754 1 1 211 TYR CD2 C 0.200 -5.551 4.809 1.00 . A A . 216 TYR CD2 1 1
11 37755 1 1 211 TYR CE1 C 1.095 -8.022 5.775 1.00 . A A . 216 TYR CE1 1 1
11 37756 1 1 211 TYR CE2 C -0.017 -6.714 4.062 1.00 . A A . 216 TYR CE2 1 1
11 37757 1 1 211 TYR CG C 0.866 -5.623 6.038 1.00 . A A . 216 TYR CG 1 1
11 37758 1 1 211 TYR CZ C 0.429 -7.950 4.545 1.00 . A A . 216 TYR CZ 1 1
11 37759 1 1 211 TYR H H 0.749 -2.293 8.507 1.00 . A A . 216 TYR H 1 1
11 37760 1 1 211 TYR HA H -0.931 -4.564 7.495 1.00 . A A . 216 TYR HA 1 1
11 37761 1 1 211 TYR HB2 H 1.082 -3.510 6.189 1.00 . A A . 216 TYR HB2 1 1
11 37762 1 1 211 TYR HB3 H 2.055 -4.428 7.334 1.00 . A A . 216 TYR HB3 1 1
11 37763 1 1 211 TYR HD1 H 1.826 -6.914 7.470 1.00 . A A . 216 TYR HD1 1 1
11 37764 1 1 211 TYR HD2 H -0.144 -4.597 4.436 1.00 . A A . 216 TYR HD2 1 1
11 37765 1 1 211 TYR HE1 H 1.439 -8.976 6.146 1.00 . A A . 216 TYR HE1 1 1
11 37766 1 1 211 TYR HE2 H -0.530 -6.658 3.113 1.00 . A A . 216 TYR HE2 1 1
11 37767 1 1 211 TYR HH H -0.078 -8.836 2.931 1.00 . A A . 216 TYR HH 1 1
11 37768 1 1 211 TYR N N -0.052 -2.762 8.193 1.00 . A A . 216 TYR N 1 1
11 37769 1 1 211 TYR O O 1.055 -4.539 10.032 1.00 . A A . 216 TYR O 1 1
11 37770 1 1 211 TYR OH O 0.213 -9.097 3.807 1.00 . A A . 216 TYR OH 1 1
11 37771 1 1 212 MET C C 0.662 -8.489 9.999 1.00 . A A . 217 MET C 1 1
11 37772 1 1 212 MET CA C 0.242 -7.080 10.432 1.00 . A A . 217 MET CA 1 1
11 37773 1 1 212 MET CB C -1.058 -7.132 11.238 1.00 . A A . 217 MET CB 1 1
11 37774 1 1 212 MET CE C -2.195 -6.171 14.352 1.00 . A A . 217 MET CE 1 1
11 37775 1 1 212 MET CG C -0.776 -7.712 12.624 1.00 . A A . 217 MET CG 1 1
11 37776 1 1 212 MET H H -0.619 -6.621 8.511 1.00 . A A . 217 MET H 1 1
11 37777 1 1 212 MET HA H 1.020 -6.617 11.017 1.00 . A A . 217 MET HA 1 1
11 37778 1 1 212 MET HB2 H -1.458 -6.133 11.338 1.00 . A A . 217 MET HB2 1 1
11 37779 1 1 212 MET HB3 H -1.773 -7.759 10.726 1.00 . A A . 217 MET HB3 1 1
11 37780 1 1 212 MET HE1 H -2.434 -6.958 15.053 1.00 . A A . 217 MET HE1 1 1
11 37781 1 1 212 MET HE2 H -2.859 -6.232 13.506 1.00 . A A . 217 MET HE2 1 1
11 37782 1 1 212 MET HE3 H -2.310 -5.208 14.831 1.00 . A A . 217 MET HE3 1 1
11 37783 1 1 212 MET HG2 H -1.625 -8.293 12.951 1.00 . A A . 217 MET HG2 1 1
11 37784 1 1 212 MET HG3 H 0.097 -8.345 12.580 1.00 . A A . 217 MET HG3 1 1
11 37785 1 1 212 MET N N -0.079 -6.247 9.237 1.00 . A A . 217 MET N 1 1
11 37786 1 1 212 MET O O -0.147 -9.285 9.560 1.00 . A A . 217 MET O 1 1
11 37787 1 1 212 MET SD S -0.484 -6.362 13.794 1.00 . A A . 217 MET SD 1 1
11 37788 1 1 213 GLY C C 3.580 -10.032 8.765 1.00 . A A . 218 GLY C 1 1
11 37789 1 1 213 GLY CA C 2.388 -10.163 9.715 1.00 . A A . 218 GLY CA 1 1
11 37790 1 1 213 GLY H H 2.560 -8.153 10.475 1.00 . A A . 218 GLY H 1 1
11 37791 1 1 213 GLY HA2 H 2.686 -10.716 10.594 1.00 . A A . 218 GLY HA2 1 1
11 37792 1 1 213 GLY HA3 H 1.588 -10.684 9.214 1.00 . A A . 218 GLY HA3 1 1
11 37793 1 1 213 GLY N N 1.922 -8.806 10.119 1.00 . A A . 218 GLY N 1 1
11 37794 1 1 213 GLY O O 4.235 -11.003 8.440 1.00 . A A . 218 GLY O 1 1
11 37795 1 1 214 GLU C C 6.269 -8.246 8.176 1.00 . A A . 219 GLU C 1 1
11 37796 1 1 214 GLU CA C 5.021 -8.656 7.389 1.00 . A A . 219 GLU CA 1 1
11 37797 1 1 214 GLU CB C 4.591 -7.535 6.441 1.00 . A A . 219 GLU CB 1 1
11 37798 1 1 214 GLU CD C 5.606 -8.560 4.400 1.00 . A A . 219 GLU CD 1 1
11 37799 1 1 214 GLU CG C 4.296 -8.121 5.058 1.00 . A A . 219 GLU CG 1 1
11 37800 1 1 214 GLU H H 3.330 -8.071 8.591 1.00 . A A . 219 GLU H 1 1
11 37801 1 1 214 GLU HA H 5.206 -9.560 6.831 1.00 . A A . 219 GLU HA 1 1
11 37802 1 1 214 GLU HB2 H 3.702 -7.058 6.828 1.00 . A A . 219 GLU HB2 1 1
11 37803 1 1 214 GLU HB3 H 5.383 -6.807 6.360 1.00 . A A . 219 GLU HB3 1 1
11 37804 1 1 214 GLU HG2 H 3.641 -8.973 5.161 1.00 . A A . 219 GLU HG2 1 1
11 37805 1 1 214 GLU HG3 H 3.820 -7.371 4.443 1.00 . A A . 219 GLU HG3 1 1
11 37806 1 1 214 GLU N N 3.869 -8.842 8.318 1.00 . A A . 219 GLU N 1 1
11 37807 1 1 214 GLU O O 6.302 -7.211 8.812 1.00 . A A . 219 GLU O 1 1
11 37808 1 1 214 GLU OE1 O 6.372 -7.691 4.017 1.00 . A A . 219 GLU OE1 1 1
11 37809 1 1 214 GLU OE2 O 5.818 -9.756 4.290 1.00 . A A . 219 GLU OE2 1 1
11 37810 1 1 215 ARG C C 9.625 -8.238 7.923 1.00 . A A . 220 ARG C 1 1
11 37811 1 1 215 ARG CA C 8.537 -8.711 8.889 1.00 . A A . 220 ARG CA 1 1
11 37812 1 1 215 ARG CB C 8.957 -10.015 9.572 1.00 . A A . 220 ARG CB 1 1
11 37813 1 1 215 ARG CD C 8.192 -11.719 11.233 1.00 . A A . 220 ARG CD 1 1
11 37814 1 1 215 ARG CG C 7.735 -10.667 10.220 1.00 . A A . 220 ARG CG 1 1
11 37815 1 1 215 ARG CZ C 7.192 -13.801 11.966 1.00 . A A . 220 ARG CZ 1 1
11 37816 1 1 215 ARG H H 7.246 -9.884 7.623 1.00 . A A . 220 ARG H 1 1
11 37817 1 1 215 ARG HA H 8.336 -7.955 9.631 1.00 . A A . 220 ARG HA 1 1
11 37818 1 1 215 ARG HB2 H 9.378 -10.686 8.837 1.00 . A A . 220 ARG HB2 1 1
11 37819 1 1 215 ARG HB3 H 9.694 -9.802 10.332 1.00 . A A . 220 ARG HB3 1 1
11 37820 1 1 215 ARG HD2 H 9.065 -12.240 10.864 1.00 . A A . 220 ARG HD2 1 1
11 37821 1 1 215 ARG HD3 H 8.400 -11.260 12.186 1.00 . A A . 220 ARG HD3 1 1
11 37822 1 1 215 ARG HE H 6.167 -12.409 10.987 1.00 . A A . 220 ARG HE 1 1
11 37823 1 1 215 ARG HG2 H 7.149 -9.911 10.724 1.00 . A A . 220 ARG HG2 1 1
11 37824 1 1 215 ARG HG3 H 7.133 -11.139 9.459 1.00 . A A . 220 ARG HG3 1 1
11 37825 1 1 215 ARG HH11 H 9.128 -13.503 12.380 1.00 . A A . 220 ARG HH11 1 1
11 37826 1 1 215 ARG HH12 H 8.468 -15.007 12.926 1.00 . A A . 220 ARG HH12 1 1
11 37827 1 1 215 ARG HH21 H 5.291 -14.369 11.694 1.00 . A A . 220 ARG HH21 1 1
11 37828 1 1 215 ARG HH22 H 6.297 -15.498 12.539 1.00 . A A . 220 ARG HH22 1 1
11 37829 1 1 215 ARG N N 7.294 -9.053 8.141 1.00 . A A . 220 ARG N 1 1
11 37830 1 1 215 ARG NE N 7.039 -12.655 11.360 1.00 . A A . 220 ARG NE 1 1
11 37831 1 1 215 ARG NH1 N 8.353 -14.130 12.462 1.00 . A A . 220 ARG NH1 1 1
11 37832 1 1 215 ARG NH2 N 6.181 -14.619 12.074 1.00 . A A . 220 ARG NH2 1 1
11 37833 1 1 215 ARG O O 9.445 -8.233 6.722 1.00 . A A . 220 ARG O 1 1
11 37834 1 1 216 ARG C C 13.128 -8.177 7.810 1.00 . A A . 221 ARG C 1 1
11 37835 1 1 216 ARG CA C 11.856 -7.365 7.551 1.00 . A A . 221 ARG CA 1 1
11 37836 1 1 216 ARG CB C 12.067 -5.899 7.930 1.00 . A A . 221 ARG CB 1 1
11 37837 1 1 216 ARG CD C 12.992 -5.361 5.672 1.00 . A A . 221 ARG CD 1 1
11 37838 1 1 216 ARG CG C 11.899 -5.022 6.689 1.00 . A A . 221 ARG CG 1 1
11 37839 1 1 216 ARG CZ C 11.606 -4.920 3.734 1.00 . A A . 221 ARG CZ 1 1
11 37840 1 1 216 ARG H H 10.882 -7.850 9.411 1.00 . A A . 221 ARG H 1 1
11 37841 1 1 216 ARG HA H 11.564 -7.440 6.517 1.00 . A A . 221 ARG HA 1 1
11 37842 1 1 216 ARG HB2 H 11.340 -5.612 8.677 1.00 . A A . 221 ARG HB2 1 1
11 37843 1 1 216 ARG HB3 H 13.062 -5.770 8.328 1.00 . A A . 221 ARG HB3 1 1
11 37844 1 1 216 ARG HD2 H 13.960 -5.060 6.049 1.00 . A A . 221 ARG HD2 1 1
11 37845 1 1 216 ARG HD3 H 12.984 -6.416 5.448 1.00 . A A . 221 ARG HD3 1 1
11 37846 1 1 216 ARG HE H 13.184 -3.805 4.197 1.00 . A A . 221 ARG HE 1 1
11 37847 1 1 216 ARG HG2 H 10.928 -5.203 6.250 1.00 . A A . 221 ARG HG2 1 1
11 37848 1 1 216 ARG HG3 H 11.980 -3.982 6.968 1.00 . A A . 221 ARG HG3 1 1
11 37849 1 1 216 ARG HH11 H 11.115 -6.478 4.893 1.00 . A A . 221 ARG HH11 1 1
11 37850 1 1 216 ARG HH12 H 10.089 -6.210 3.524 1.00 . A A . 221 ARG HH12 1 1
11 37851 1 1 216 ARG HH21 H 11.854 -3.442 2.406 1.00 . A A . 221 ARG HH21 1 1
11 37852 1 1 216 ARG HH22 H 10.506 -4.492 2.117 1.00 . A A . 221 ARG HH22 1 1
11 37853 1 1 216 ARG N N 10.757 -7.839 8.440 1.00 . A A . 221 ARG N 1 1
11 37854 1 1 216 ARG NE N 12.639 -4.578 4.455 1.00 . A A . 221 ARG NE 1 1
11 37855 1 1 216 ARG NH1 N 10.880 -5.949 4.077 1.00 . A A . 221 ARG NH1 1 1
11 37856 1 1 216 ARG NH2 N 11.298 -4.230 2.669 1.00 . A A . 221 ARG NH2 1 1
11 37857 1 1 216 ARG O O 13.996 -7.766 8.555 1.00 . A A . 221 ARG O 1 1
11 37858 1 1 217 VAL C C 15.688 -9.307 7.616 1.00 . A A . 222 VAL C 1 1
11 37859 1 1 217 VAL CA C 14.445 -10.178 7.405 1.00 . A A . 222 VAL CA 1 1
11 37860 1 1 217 VAL CB C 14.574 -10.993 6.120 1.00 . A A . 222 VAL CB 1 1
11 37861 1 1 217 VAL CG1 C 15.001 -10.075 4.973 1.00 . A A . 222 VAL CG1 1 1
11 37862 1 1 217 VAL CG2 C 15.626 -12.088 6.313 1.00 . A A . 222 VAL CG2 1 1
11 37863 1 1 217 VAL H H 12.525 -9.639 6.612 1.00 . A A . 222 VAL H 1 1
11 37864 1 1 217 VAL HA H 14.297 -10.835 8.243 1.00 . A A . 222 VAL HA 1 1
11 37865 1 1 217 VAL HB H 13.622 -11.444 5.884 1.00 . A A . 222 VAL HB 1 1
11 37866 1 1 217 VAL HG11 H 16.057 -10.199 4.786 1.00 . A A . 222 VAL HG11 1 1
11 37867 1 1 217 VAL HG12 H 14.800 -9.047 5.240 1.00 . A A . 222 VAL HG12 1 1
11 37868 1 1 217 VAL HG13 H 14.445 -10.330 4.083 1.00 . A A . 222 VAL HG13 1 1
11 37869 1 1 217 VAL HG21 H 16.490 -11.868 5.705 1.00 . A A . 222 VAL HG21 1 1
11 37870 1 1 217 VAL HG22 H 15.212 -13.040 6.020 1.00 . A A . 222 VAL HG22 1 1
11 37871 1 1 217 VAL HG23 H 15.918 -12.127 7.352 1.00 . A A . 222 VAL HG23 1 1
11 37872 1 1 217 VAL N N 13.239 -9.329 7.202 1.00 . A A . 222 VAL N 1 1
11 37873 1 1 217 VAL O O 15.830 -8.256 7.024 1.00 . A A . 222 VAL O 1 1
11 37874 1 1 218 GLU C C 18.766 -9.024 7.509 1.00 . A A . 223 GLU C 1 1
11 37875 1 1 218 GLU CA C 17.819 -8.935 8.709 1.00 . A A . 223 GLU CA 1 1
11 37876 1 1 218 GLU CB C 18.459 -9.571 9.945 1.00 . A A . 223 GLU CB 1 1
11 37877 1 1 218 GLU CD C 18.150 -7.387 11.122 1.00 . A A . 223 GLU CD 1 1
11 37878 1 1 218 GLU CG C 17.915 -8.897 11.206 1.00 . A A . 223 GLU CG 1 1
11 37879 1 1 218 GLU H H 16.456 -10.581 8.927 1.00 . A A . 223 GLU H 1 1
11 37880 1 1 218 GLU HA H 17.562 -7.912 8.915 1.00 . A A . 223 GLU HA 1 1
11 37881 1 1 218 GLU HB2 H 18.224 -10.625 9.969 1.00 . A A . 223 GLU HB2 1 1
11 37882 1 1 218 GLU HB3 H 19.529 -9.440 9.904 1.00 . A A . 223 GLU HB3 1 1
11 37883 1 1 218 GLU HG2 H 16.855 -9.092 11.289 1.00 . A A . 223 GLU HG2 1 1
11 37884 1 1 218 GLU HG3 H 18.423 -9.291 12.072 1.00 . A A . 223 GLU HG3 1 1
11 37885 1 1 218 GLU N N 16.589 -9.736 8.458 1.00 . A A . 223 GLU N 1 1
11 37886 1 1 218 GLU O O 19.928 -9.342 7.656 1.00 . A A . 223 GLU O 1 1
11 37887 1 1 218 GLU OE1 O 19.293 -6.996 10.952 1.00 . A A . 223 GLU OE1 1 1
11 37888 1 1 218 GLU OE2 O 17.185 -6.650 11.229 1.00 . A A . 223 GLU OE2 1 1
11 37889 1 1 219 GLU C C 20.545 -9.237 5.414 1.00 . A A . 224 GLU C 1 1
11 37890 1 1 219 GLU CA C 19.113 -8.802 5.093 1.00 . A A . 224 GLU CA 1 1
11 37891 1 1 219 GLU CB C 19.101 -7.376 4.542 1.00 . A A . 224 GLU CB 1 1
11 37892 1 1 219 GLU CD C 17.830 -6.250 2.708 1.00 . A A . 224 GLU CD 1 1
11 37893 1 1 219 GLU CG C 18.770 -7.408 3.049 1.00 . A A . 224 GLU CG 1 1
11 37894 1 1 219 GLU H H 17.328 -8.493 6.254 1.00 . A A . 224 GLU H 1 1
11 37895 1 1 219 GLU HA H 18.672 -9.473 4.373 1.00 . A A . 224 GLU HA 1 1
11 37896 1 1 219 GLU HB2 H 18.354 -6.795 5.065 1.00 . A A . 224 GLU HB2 1 1
11 37897 1 1 219 GLU HB3 H 20.072 -6.927 4.684 1.00 . A A . 224 GLU HB3 1 1
11 37898 1 1 219 GLU HG2 H 19.682 -7.314 2.477 1.00 . A A . 224 GLU HG2 1 1
11 37899 1 1 219 GLU HG3 H 18.288 -8.343 2.807 1.00 . A A . 224 GLU HG3 1 1
11 37900 1 1 219 GLU N N 18.269 -8.742 6.331 1.00 . A A . 224 GLU N 1 1
11 37901 1 1 219 GLU O O 21.475 -8.460 5.330 1.00 . A A . 224 GLU O 1 1
11 37902 1 1 219 GLU OE1 O 18.290 -5.120 2.714 1.00 . A A . 224 GLU OE1 1 1
11 37903 1 1 219 GLU OE2 O 16.668 -6.513 2.449 1.00 . A A . 224 GLU OE2 1 1
11 37904 1 1 220 THR C C 22.068 -12.501 6.245 1.00 . A A . 225 THR C 1 1
11 37905 1 1 220 THR CA C 22.087 -10.977 6.095 1.00 . A A . 225 THR CA 1 1
11 37906 1 1 220 THR CB C 22.460 -10.311 7.420 1.00 . A A . 225 THR CB 1 1
11 37907 1 1 220 THR CG2 C 23.704 -10.986 8.000 1.00 . A A . 225 THR CG2 1 1
11 37908 1 1 220 THR H H 19.960 -11.081 5.826 1.00 . A A . 225 THR H 1 1
11 37909 1 1 220 THR HA H 22.777 -10.684 5.326 1.00 . A A . 225 THR HA 1 1
11 37910 1 1 220 THR HB H 21.643 -10.413 8.117 1.00 . A A . 225 THR HB 1 1
11 37911 1 1 220 THR HG1 H 23.587 -8.860 6.782 1.00 . A A . 225 THR HG1 1 1
11 37912 1 1 220 THR HG21 H 24.453 -11.085 7.228 1.00 . A A . 225 THR HG21 1 1
11 37913 1 1 220 THR HG22 H 23.441 -11.965 8.373 1.00 . A A . 225 THR HG22 1 1
11 37914 1 1 220 THR HG23 H 24.097 -10.386 8.807 1.00 . A A . 225 THR HG23 1 1
11 37915 1 1 220 THR N N 20.723 -10.478 5.773 1.00 . A A . 225 THR N 1 1
11 37916 1 1 220 THR O O 21.738 -13.026 7.288 1.00 . A A . 225 THR O 1 1
11 37917 1 1 220 THR OG1 O 22.727 -8.933 7.199 1.00 . A A . 225 THR OG1 1 1
11 37918 1 1 221 ARG C C 23.047 -15.152 6.618 1.00 . A A . 226 ARG C 1 1
11 37919 1 1 221 ARG CA C 22.425 -14.701 5.294 1.00 . A A . 226 ARG CA 1 1
11 37920 1 1 221 ARG CB C 23.280 -15.163 4.115 1.00 . A A . 226 ARG CB 1 1
11 37921 1 1 221 ARG CD C 22.247 -16.294 2.139 1.00 . A A . 226 ARG CD 1 1
11 37922 1 1 221 ARG CG C 22.734 -16.487 3.575 1.00 . A A . 226 ARG CG 1 1
11 37923 1 1 221 ARG CZ C 23.298 -15.318 0.185 1.00 . A A . 226 ARG CZ 1 1
11 37924 1 1 221 ARG H H 22.685 -12.769 4.377 1.00 . A A . 226 ARG H 1 1
11 37925 1 1 221 ARG HA H 21.422 -15.086 5.198 1.00 . A A . 226 ARG HA 1 1
11 37926 1 1 221 ARG HB2 H 23.250 -14.416 3.334 1.00 . A A . 226 ARG HB2 1 1
11 37927 1 1 221 ARG HB3 H 24.299 -15.303 4.442 1.00 . A A . 226 ARG HB3 1 1
11 37928 1 1 221 ARG HD2 H 21.915 -17.235 1.725 1.00 . A A . 226 ARG HD2 1 1
11 37929 1 1 221 ARG HD3 H 21.451 -15.565 2.105 1.00 . A A . 226 ARG HD3 1 1
11 37930 1 1 221 ARG HE H 24.319 -15.803 1.817 1.00 . A A . 226 ARG HE 1 1
11 37931 1 1 221 ARG HG2 H 23.516 -17.233 3.596 1.00 . A A . 226 ARG HG2 1 1
11 37932 1 1 221 ARG HG3 H 21.910 -16.814 4.193 1.00 . A A . 226 ARG HG3 1 1
11 37933 1 1 221 ARG HH11 H 21.320 -15.633 0.118 1.00 . A A . 226 ARG HH11 1 1
11 37934 1 1 221 ARG HH12 H 22.017 -14.935 -1.306 1.00 . A A . 226 ARG HH12 1 1
11 37935 1 1 221 ARG HH21 H 25.241 -14.893 -0.034 1.00 . A A . 226 ARG HH21 1 1
11 37936 1 1 221 ARG HH22 H 24.235 -14.516 -1.392 1.00 . A A . 226 ARG HH22 1 1
11 37937 1 1 221 ARG N N 22.421 -13.212 5.210 1.00 . A A . 226 ARG N 1 1
11 37938 1 1 221 ARG NE N 23.434 -15.786 1.396 1.00 . A A . 226 ARG NE 1 1
11 37939 1 1 221 ARG NH1 N 22.120 -15.294 -0.378 1.00 . A A . 226 ARG NH1 1 1
11 37940 1 1 221 ARG NH2 N 24.340 -14.874 -0.464 1.00 . A A . 226 ARG NH2 1 1
11 37941 1 1 221 ARG O O 23.650 -14.374 7.330 1.00 . A A . 226 ARG O 1 1
11 37942 1 1 222 ARG C C 24.899 -16.339 8.428 1.00 . A A . 227 ARG C 1 1
11 37943 1 1 222 ARG CA C 23.490 -16.905 8.233 1.00 . A A . 227 ARG CA 1 1
11 37944 1 1 222 ARG CB C 23.539 -18.425 8.078 1.00 . A A . 227 ARG CB 1 1
11 37945 1 1 222 ARG CD C 22.487 -19.966 9.741 1.00 . A A . 227 ARG CD 1 1
11 37946 1 1 222 ARG CG C 22.220 -19.031 8.557 1.00 . A A . 227 ARG CG 1 1
11 37947 1 1 222 ARG CZ C 22.486 -19.566 12.130 1.00 . A A . 227 ARG CZ 1 1
11 37948 1 1 222 ARG H H 22.416 -17.018 6.368 1.00 . A A . 227 ARG H 1 1
11 37949 1 1 222 ARG HA H 22.858 -16.641 9.065 1.00 . A A . 227 ARG HA 1 1
11 37950 1 1 222 ARG HB2 H 23.696 -18.676 7.038 1.00 . A A . 227 ARG HB2 1 1
11 37951 1 1 222 ARG HB3 H 24.352 -18.822 8.670 1.00 . A A . 227 ARG HB3 1 1
11 37952 1 1 222 ARG HD2 H 21.672 -20.668 9.855 1.00 . A A . 227 ARG HD2 1 1
11 37953 1 1 222 ARG HD3 H 23.421 -20.488 9.605 1.00 . A A . 227 ARG HD3 1 1
11 37954 1 1 222 ARG HE H 22.695 -18.105 10.803 1.00 . A A . 227 ARG HE 1 1
11 37955 1 1 222 ARG HG2 H 21.551 -18.241 8.867 1.00 . A A . 227 ARG HG2 1 1
11 37956 1 1 222 ARG HG3 H 21.768 -19.593 7.755 1.00 . A A . 227 ARG HG3 1 1
11 37957 1 1 222 ARG HH11 H 22.263 -21.456 11.503 1.00 . A A . 227 ARG HH11 1 1
11 37958 1 1 222 ARG HH12 H 22.257 -21.230 13.220 1.00 . A A . 227 ARG HH12 1 1
11 37959 1 1 222 ARG HH21 H 22.690 -17.794 13.041 1.00 . A A . 227 ARG HH21 1 1
11 37960 1 1 222 ARG HH22 H 22.498 -19.159 14.091 1.00 . A A . 227 ARG HH22 1 1
11 37961 1 1 222 ARG N N 22.907 -16.406 6.954 1.00 . A A . 227 ARG N 1 1
11 37962 1 1 222 ARG NE N 22.572 -19.069 10.927 1.00 . A A . 227 ARG NE 1 1
11 37963 1 1 222 ARG NH1 N 22.323 -20.851 12.298 1.00 . A A . 227 ARG NH1 1 1
11 37964 1 1 222 ARG NH2 N 22.564 -18.779 13.169 1.00 . A A . 227 ARG NH2 1 1
11 37965 1 1 222 ARG O O 25.684 -16.272 7.503 1.00 . A A . 227 ARG O 1 1
11 37966 1 1 223 ILE C C 27.092 -15.814 11.250 1.00 . A A . 228 ILE C 1 1
11 37967 1 1 223 ILE CA C 26.582 -15.368 9.876 1.00 . A A . 228 ILE CA 1 1
11 37968 1 1 223 ILE CB C 26.397 -13.852 9.839 1.00 . A A . 228 ILE CB 1 1
11 37969 1 1 223 ILE CD1 C 24.900 -11.973 10.530 1.00 . A A . 228 ILE CD1 1 1
11 37970 1 1 223 ILE CG1 C 25.190 -13.466 10.697 1.00 . A A . 228 ILE CG1 1 1
11 37971 1 1 223 ILE CG2 C 26.161 -13.401 8.397 1.00 . A A . 228 ILE CG2 1 1
11 37972 1 1 223 ILE H H 24.576 -15.993 10.356 1.00 . A A . 228 ILE H 1 1
11 37973 1 1 223 ILE HA H 27.268 -15.675 9.102 1.00 . A A . 228 ILE HA 1 1
11 37974 1 1 223 ILE HB H 27.284 -13.371 10.226 1.00 . A A . 228 ILE HB 1 1
11 37975 1 1 223 ILE HD11 H 25.033 -11.473 11.478 1.00 . A A . 228 ILE HD11 1 1
11 37976 1 1 223 ILE HD12 H 23.884 -11.839 10.191 1.00 . A A . 228 ILE HD12 1 1
11 37977 1 1 223 ILE HD13 H 25.581 -11.553 9.803 1.00 . A A . 228 ILE HD13 1 1
11 37978 1 1 223 ILE HG12 H 24.328 -14.037 10.383 1.00 . A A . 228 ILE HG12 1 1
11 37979 1 1 223 ILE HG13 H 25.403 -13.676 11.734 1.00 . A A . 228 ILE HG13 1 1
11 37980 1 1 223 ILE HG21 H 26.416 -14.204 7.721 1.00 . A A . 228 ILE HG21 1 1
11 37981 1 1 223 ILE HG22 H 26.779 -12.541 8.183 1.00 . A A . 228 ILE HG22 1 1
11 37982 1 1 223 ILE HG23 H 25.122 -13.137 8.267 1.00 . A A . 228 ILE HG23 1 1
11 37983 1 1 223 ILE N N 25.225 -15.931 9.624 1.00 . A A . 228 ILE N 1 1
11 37984 1 1 223 ILE O O 26.411 -15.681 12.248 1.00 . A A . 228 ILE O 1 1
11 37985 1 1 224 HIS C C 29.064 -15.590 13.539 1.00 . A A . 229 HIS C 1 1
11 37986 1 1 224 HIS CA C 28.836 -16.792 12.620 1.00 . A A . 229 HIS CA 1 1
11 37987 1 1 224 HIS CB C 30.164 -17.467 12.278 1.00 . A A . 229 HIS CB 1 1
11 37988 1 1 224 HIS CD2 C 31.148 -16.372 10.100 1.00 . A A . 229 HIS CD2 1 1
11 37989 1 1 224 HIS CE1 C 32.450 -14.918 11.040 1.00 . A A . 229 HIS CE1 1 1
11 37990 1 1 224 HIS CG C 31.006 -16.529 11.457 1.00 . A A . 229 HIS CG 1 1
11 37991 1 1 224 HIS H H 28.818 -16.439 10.492 1.00 . A A . 229 HIS H 1 1
11 37992 1 1 224 HIS HA H 28.170 -17.502 13.084 1.00 . A A . 229 HIS HA 1 1
11 37993 1 1 224 HIS HB2 H 30.687 -17.714 13.191 1.00 . A A . 229 HIS HB2 1 1
11 37994 1 1 224 HIS HB3 H 29.976 -18.368 11.715 1.00 . A A . 229 HIS HB3 1 1
11 37995 1 1 224 HIS HD1 H 31.977 -15.445 12.996 1.00 . A A . 229 HIS HD1 1 1
11 37996 1 1 224 HIS HD2 H 30.628 -16.951 9.351 1.00 . A A . 229 HIS HD2 1 1
11 37997 1 1 224 HIS HE1 H 33.164 -14.121 11.192 1.00 . A A . 229 HIS HE1 1 1
11 37998 1 1 224 HIS N N 28.285 -16.341 11.309 1.00 . A A . 229 HIS N 1 1
11 37999 1 1 224 HIS ND1 N 31.847 -15.590 12.036 1.00 . A A . 229 HIS ND1 1 1
11 38000 1 1 224 HIS NE2 N 32.061 -15.354 9.839 1.00 . A A . 229 HIS NE2 1 1
11 38001 1 1 224 HIS O O 29.060 -15.710 14.749 1.00 . A A . 229 HIS O 1 1
11 38002 1 1 225 ARG C C 29.698 -11.992 12.928 1.00 . A A . 230 ARG C 1 1
11 38003 1 1 225 ARG CA C 29.487 -13.222 13.816 1.00 . A A . 230 ARG CA 1 1
11 38004 1 1 225 ARG CB C 30.750 -13.527 14.622 1.00 . A A . 230 ARG CB 1 1
11 38005 1 1 225 ARG CD C 31.454 -14.237 16.913 1.00 . A A . 230 ARG CD 1 1
11 38006 1 1 225 ARG CG C 30.443 -13.409 16.116 1.00 . A A . 230 ARG CG 1 1
11 38007 1 1 225 ARG CZ C 30.807 -13.366 19.079 1.00 . A A . 230 ARG CZ 1 1
11 38008 1 1 225 ARG H H 29.258 -14.351 12.002 1.00 . A A . 230 ARG H 1 1
11 38009 1 1 225 ARG HA H 28.654 -13.069 14.478 1.00 . A A . 230 ARG HA 1 1
11 38010 1 1 225 ARG HB2 H 31.083 -14.531 14.400 1.00 . A A . 230 ARG HB2 1 1
11 38011 1 1 225 ARG HB3 H 31.525 -12.824 14.358 1.00 . A A . 230 ARG HB3 1 1
11 38012 1 1 225 ARG HD2 H 31.032 -15.200 17.167 1.00 . A A . 230 ARG HD2 1 1
11 38013 1 1 225 ARG HD3 H 32.366 -14.360 16.351 1.00 . A A . 230 ARG HD3 1 1
11 38014 1 1 225 ARG HE H 32.571 -12.974 18.254 1.00 . A A . 230 ARG HE 1 1
11 38015 1 1 225 ARG HG2 H 30.509 -12.372 16.415 1.00 . A A . 230 ARG HG2 1 1
11 38016 1 1 225 ARG HG3 H 29.447 -13.777 16.310 1.00 . A A . 230 ARG HG3 1 1
11 38017 1 1 225 ARG HH11 H 29.489 -14.522 18.110 1.00 . A A . 230 ARG HH11 1 1
11 38018 1 1 225 ARG HH12 H 28.973 -13.930 19.653 1.00 . A A . 230 ARG HH12 1 1
11 38019 1 1 225 ARG HH21 H 31.910 -12.193 20.268 1.00 . A A . 230 ARG HH21 1 1
11 38020 1 1 225 ARG HH22 H 30.343 -12.611 20.874 1.00 . A A . 230 ARG HH22 1 1
11 38021 1 1 225 ARG N N 29.262 -14.429 12.976 1.00 . A A . 230 ARG N 1 1
11 38022 1 1 225 ARG NE N 31.715 -13.442 18.144 1.00 . A A . 230 ARG NE 1 1
11 38023 1 1 225 ARG NH1 N 29.668 -13.987 18.936 1.00 . A A . 230 ARG NH1 1 1
11 38024 1 1 225 ARG NH2 N 31.038 -12.669 20.158 1.00 . A A . 230 ARG NH2 1 1
11 38025 1 1 225 ARG O O 29.293 -10.899 13.268 1.00 . A A . 230 ARG O 1 1
11 38026 1 1 226 ASP C C 30.039 -9.718 11.419 1.00 . A A . 231 ASP C 1 1
11 38027 1 1 226 ASP CA C 30.594 -11.034 10.865 1.00 . A A . 231 ASP CA 1 1
11 38028 1 1 226 ASP CB C 29.869 -11.414 9.572 1.00 . A A . 231 ASP CB 1 1
11 38029 1 1 226 ASP CG C 30.744 -11.053 8.371 1.00 . A A . 231 ASP CG 1 1
11 38030 1 1 226 ASP H H 30.652 -13.063 11.558 1.00 . A A . 231 ASP H 1 1
11 38031 1 1 226 ASP HA H 31.647 -10.951 10.678 1.00 . A A . 231 ASP HA 1 1
11 38032 1 1 226 ASP HB2 H 29.674 -12.477 9.570 1.00 . A A . 231 ASP HB2 1 1
11 38033 1 1 226 ASP HB3 H 28.936 -10.876 9.511 1.00 . A A . 231 ASP HB3 1 1
11 38034 1 1 226 ASP N N 30.333 -12.171 11.796 1.00 . A A . 231 ASP N 1 1
11 38035 1 1 226 ASP O O 30.819 -8.950 11.958 1.00 . A A . 231 ASP O 1 1
11 38036 1 1 226 ASP OXT O 28.845 -9.502 11.297 1.00 . A A . 231 ASP OXT 1 1
11 38037 1 1 226 ASP OD1 O 31.605 -11.846 8.031 1.00 . A A . 231 ASP OD1 1 1
11 38038 1 1 226 ASP OD2 O 30.539 -9.986 7.814 1.00 . A A . 231 ASP OD2 1 1
12 38039 1 1 1 GLY C C -18.892 47.857 -22.838 1.00 . A A . 6 GLY C 1 1
12 38040 1 1 1 GLY CA C -18.642 49.355 -23.018 1.00 . A A . 6 GLY CA 1 1
12 38041 1 1 1 GLY H1 H -17.012 50.610 -23.294 1.00 . A A . 6 GLY H1 1 1
12 38042 1 1 1 GLY H2 H -16.685 49.269 -22.334 1.00 . A A . 6 GLY H2 1 1
12 38043 1 1 1 GLY H3 H -16.832 49.094 -23.999 1.00 . A A . 6 GLY H3 1 1
12 38044 1 1 1 GLY HA2 H -19.006 49.889 -22.151 1.00 . A A . 6 GLY HA2 1 1
12 38045 1 1 1 GLY HA3 H -19.161 49.701 -23.899 1.00 . A A . 6 GLY HA3 1 1
12 38046 1 1 1 GLY N N -17.180 49.601 -23.173 1.00 . A A . 6 GLY N 1 1
12 38047 1 1 1 GLY O O -18.246 47.031 -23.453 1.00 . A A . 6 GLY O 1 1
12 38048 1 1 2 SER C C -18.821 45.289 -21.498 1.00 . A A . 7 SER C 1 1
12 38049 1 1 2 SER CA C -20.117 46.052 -21.783 1.00 . A A . 7 SER CA 1 1
12 38050 1 1 2 SER CB C -20.745 45.573 -23.091 1.00 . A A . 7 SER CB 1 1
12 38051 1 1 2 SER H H -20.337 48.179 -21.515 1.00 . A A . 7 SER H 1 1
12 38052 1 1 2 SER HA H -20.815 45.925 -20.971 1.00 . A A . 7 SER HA 1 1
12 38053 1 1 2 SER HB2 H -19.993 45.106 -23.703 1.00 . A A . 7 SER HB2 1 1
12 38054 1 1 2 SER HB3 H -21.525 44.856 -22.872 1.00 . A A . 7 SER HB3 1 1
12 38055 1 1 2 SER HG H -21.710 47.262 -23.143 1.00 . A A . 7 SER HG 1 1
12 38056 1 1 2 SER N N -19.826 47.499 -22.000 1.00 . A A . 7 SER N 1 1
12 38057 1 1 2 SER O O -17.759 45.869 -21.391 1.00 . A A . 7 SER O 1 1
12 38058 1 1 2 SER OG O -21.288 46.688 -23.786 1.00 . A A . 7 SER OG 1 1
12 38059 1 1 3 SER C C -17.232 42.444 -22.360 1.00 . A A . 8 SER C 1 1
12 38060 1 1 3 SER CA C -17.671 43.192 -21.099 1.00 . A A . 8 SER CA 1 1
12 38061 1 1 3 SER CB C -18.078 42.207 -20.005 1.00 . A A . 8 SER CB 1 1
12 38062 1 1 3 SER H H -19.767 43.542 -21.468 1.00 . A A . 8 SER H 1 1
12 38063 1 1 3 SER HA H -16.878 43.832 -20.743 1.00 . A A . 8 SER HA 1 1
12 38064 1 1 3 SER HB2 H -18.780 41.493 -20.404 1.00 . A A . 8 SER HB2 1 1
12 38065 1 1 3 SER HB3 H -17.201 41.684 -19.648 1.00 . A A . 8 SER HB3 1 1
12 38066 1 1 3 SER HG H -18.496 42.452 -18.121 1.00 . A A . 8 SER HG 1 1
12 38067 1 1 3 SER N N -18.899 43.992 -21.377 1.00 . A A . 8 SER N 1 1
12 38068 1 1 3 SER O O -17.406 42.916 -23.466 1.00 . A A . 8 SER O 1 1
12 38069 1 1 3 SER OG O -18.691 42.918 -18.937 1.00 . A A . 8 SER OG 1 1
12 38070 1 1 4 ALA C C -15.938 39.049 -23.002 1.00 . A A . 9 ALA C 1 1
12 38071 1 1 4 ALA CA C -16.212 40.503 -23.393 1.00 . A A . 9 ALA CA 1 1
12 38072 1 1 4 ALA CB C -14.923 41.188 -23.848 1.00 . A A . 9 ALA CB 1 1
12 38073 1 1 4 ALA H H -16.531 40.917 -21.301 1.00 . A A . 9 ALA H 1 1
12 38074 1 1 4 ALA HA H -16.952 40.552 -24.177 1.00 . A A . 9 ALA HA 1 1
12 38075 1 1 4 ALA HB1 H -14.871 41.175 -24.927 1.00 . A A . 9 ALA HB1 1 1
12 38076 1 1 4 ALA HB2 H -14.074 40.663 -23.439 1.00 . A A . 9 ALA HB2 1 1
12 38077 1 1 4 ALA HB3 H -14.917 42.210 -23.500 1.00 . A A . 9 ALA HB3 1 1
12 38078 1 1 4 ALA N N -16.663 41.281 -22.203 1.00 . A A . 9 ALA N 1 1
12 38079 1 1 4 ALA O O -15.213 38.774 -22.067 1.00 . A A . 9 ALA O 1 1
12 38080 1 1 5 ARG C C -15.195 36.095 -24.281 1.00 . A A . 10 ARG C 1 1
12 38081 1 1 5 ARG CA C -16.285 36.680 -23.378 1.00 . A A . 10 ARG CA 1 1
12 38082 1 1 5 ARG CB C -17.626 35.994 -23.643 1.00 . A A . 10 ARG CB 1 1
12 38083 1 1 5 ARG CD C -18.289 34.710 -25.683 1.00 . A A . 10 ARG CD 1 1
12 38084 1 1 5 ARG CG C -17.971 36.101 -25.129 1.00 . A A . 10 ARG CG 1 1
12 38085 1 1 5 ARG CZ C -20.370 33.524 -26.046 1.00 . A A . 10 ARG CZ 1 1
12 38086 1 1 5 ARG H H -17.096 38.359 -24.460 1.00 . A A . 10 ARG H 1 1
12 38087 1 1 5 ARG HA H -16.015 36.571 -22.340 1.00 . A A . 10 ARG HA 1 1
12 38088 1 1 5 ARG HB2 H -17.558 34.952 -23.363 1.00 . A A . 10 ARG HB2 1 1
12 38089 1 1 5 ARG HB3 H -18.397 36.474 -23.060 1.00 . A A . 10 ARG HB3 1 1
12 38090 1 1 5 ARG HD2 H -17.902 34.609 -26.689 1.00 . A A . 10 ARG HD2 1 1
12 38091 1 1 5 ARG HD3 H -17.877 33.947 -25.042 1.00 . A A . 10 ARG HD3 1 1
12 38092 1 1 5 ARG HE H -20.308 35.404 -25.412 1.00 . A A . 10 ARG HE 1 1
12 38093 1 1 5 ARG HG2 H -18.829 36.744 -25.254 1.00 . A A . 10 ARG HG2 1 1
12 38094 1 1 5 ARG HG3 H -17.128 36.515 -25.665 1.00 . A A . 10 ARG HG3 1 1
12 38095 1 1 5 ARG HH11 H -18.663 32.542 -26.412 1.00 . A A . 10 ARG HH11 1 1
12 38096 1 1 5 ARG HH12 H -20.118 31.645 -26.688 1.00 . A A . 10 ARG HH12 1 1
12 38097 1 1 5 ARG HH21 H -22.215 34.247 -25.769 1.00 . A A . 10 ARG HH21 1 1
12 38098 1 1 5 ARG HH22 H -22.128 32.608 -26.324 1.00 . A A . 10 ARG HH22 1 1
12 38099 1 1 5 ARG N N -16.513 38.116 -23.710 1.00 . A A . 10 ARG N 1 1
12 38100 1 1 5 ARG NE N -19.776 34.628 -25.684 1.00 . A A . 10 ARG NE 1 1
12 38101 1 1 5 ARG NH1 N -19.661 32.489 -26.411 1.00 . A A . 10 ARG NH1 1 1
12 38102 1 1 5 ARG NH2 N -21.673 33.453 -26.047 1.00 . A A . 10 ARG NH2 1 1
12 38103 1 1 5 ARG O O -15.466 35.316 -25.172 1.00 . A A . 10 ARG O 1 1
12 38104 1 1 6 GLN C C -11.569 35.821 -24.080 1.00 . A A . 11 GLN C 1 1
12 38105 1 1 6 GLN CA C -12.858 35.930 -24.900 1.00 . A A . 11 GLN CA 1 1
12 38106 1 1 6 GLN CB C -12.692 36.949 -26.027 1.00 . A A . 11 GLN CB 1 1
12 38107 1 1 6 GLN CD C -12.954 37.107 -28.507 1.00 . A A . 11 GLN CD 1 1
12 38108 1 1 6 GLN CG C -12.490 36.215 -27.354 1.00 . A A . 11 GLN CG 1 1
12 38109 1 1 6 GLN H H -13.767 37.094 -23.331 1.00 . A A . 11 GLN H 1 1
12 38110 1 1 6 GLN HA H -13.128 34.968 -25.309 1.00 . A A . 11 GLN HA 1 1
12 38111 1 1 6 GLN HB2 H -13.577 37.566 -26.087 1.00 . A A . 11 GLN HB2 1 1
12 38112 1 1 6 GLN HB3 H -11.833 37.570 -25.828 1.00 . A A . 11 GLN HB3 1 1
12 38113 1 1 6 GLN HE21 H -14.750 37.427 -27.725 1.00 . A A . 11 GLN HE21 1 1
12 38114 1 1 6 GLN HE22 H -14.461 38.189 -29.214 1.00 . A A . 11 GLN HE22 1 1
12 38115 1 1 6 GLN HG2 H -11.443 35.980 -27.478 1.00 . A A . 11 GLN HG2 1 1
12 38116 1 1 6 GLN HG3 H -13.067 35.302 -27.352 1.00 . A A . 11 GLN HG3 1 1
12 38117 1 1 6 GLN N N -13.964 36.465 -24.054 1.00 . A A . 11 GLN N 1 1
12 38118 1 1 6 GLN NE2 N -14.154 37.616 -28.480 1.00 . A A . 11 GLN NE2 1 1
12 38119 1 1 6 GLN O O -11.601 35.657 -22.876 1.00 . A A . 11 GLN O 1 1
12 38120 1 1 6 GLN OE1 O -12.216 37.340 -29.445 1.00 . A A . 11 GLN OE1 1 1
12 38121 1 1 7 SER C C -8.703 37.200 -23.507 1.00 . A A . 12 SER C 1 1
12 38122 1 1 7 SER CA C -9.149 35.813 -23.977 1.00 . A A . 12 SER CA 1 1
12 38123 1 1 7 SER CB C -8.151 35.243 -24.985 1.00 . A A . 12 SER CB 1 1
12 38124 1 1 7 SER H H -10.434 36.044 -25.693 1.00 . A A . 12 SER H 1 1
12 38125 1 1 7 SER HA H -9.248 35.145 -23.138 1.00 . A A . 12 SER HA 1 1
12 38126 1 1 7 SER HB2 H -7.632 36.048 -25.477 1.00 . A A . 12 SER HB2 1 1
12 38127 1 1 7 SER HB3 H -7.435 34.619 -24.466 1.00 . A A . 12 SER HB3 1 1
12 38128 1 1 7 SER HG H -8.880 34.983 -26.770 1.00 . A A . 12 SER HG 1 1
12 38129 1 1 7 SER N N -10.438 35.912 -24.723 1.00 . A A . 12 SER N 1 1
12 38130 1 1 7 SER O O -7.526 37.476 -23.386 1.00 . A A . 12 SER O 1 1
12 38131 1 1 7 SER OG O -8.852 34.476 -25.956 1.00 . A A . 12 SER OG 1 1
12 38132 1 1 8 THR C C -8.541 39.369 -21.431 1.00 . A A . 13 THR C 1 1
12 38133 1 1 8 THR CA C -9.264 39.443 -22.780 1.00 . A A . 13 THR CA 1 1
12 38134 1 1 8 THR CB C -10.591 40.191 -22.637 1.00 . A A . 13 THR CB 1 1
12 38135 1 1 8 THR CG2 C -10.543 41.479 -23.459 1.00 . A A . 13 THR CG2 1 1
12 38136 1 1 8 THR H H -10.579 37.831 -23.345 1.00 . A A . 13 THR H 1 1
12 38137 1 1 8 THR HA H -8.643 39.932 -23.513 1.00 . A A . 13 THR HA 1 1
12 38138 1 1 8 THR HB H -10.757 40.437 -21.599 1.00 . A A . 13 THR HB 1 1
12 38139 1 1 8 THR HG1 H -12.284 39.927 -23.559 1.00 . A A . 13 THR HG1 1 1
12 38140 1 1 8 THR HG21 H -10.905 42.302 -22.860 1.00 . A A . 13 THR HG21 1 1
12 38141 1 1 8 THR HG22 H -11.166 41.372 -24.336 1.00 . A A . 13 THR HG22 1 1
12 38142 1 1 8 THR HG23 H -9.525 41.675 -23.764 1.00 . A A . 13 THR HG23 1 1
12 38143 1 1 8 THR N N -9.635 38.075 -23.243 1.00 . A A . 13 THR N 1 1
12 38144 1 1 8 THR O O -7.445 39.871 -21.287 1.00 . A A . 13 THR O 1 1
12 38145 1 1 8 THR OG1 O -11.652 39.368 -23.105 1.00 . A A . 13 THR OG1 1 1
12 38146 1 1 9 PRO C C -7.457 37.577 -19.146 1.00 . A A . 14 PRO C 1 1
12 38147 1 1 9 PRO CA C -8.600 38.597 -19.130 1.00 . A A . 14 PRO CA 1 1
12 38148 1 1 9 PRO CB C -9.770 38.095 -18.287 1.00 . A A . 14 PRO CB 1 1
12 38149 1 1 9 PRO CD C -10.507 38.110 -20.588 1.00 . A A . 14 PRO CD 1 1
12 38150 1 1 9 PRO CG C -10.689 37.425 -19.258 1.00 . A A . 14 PRO CG 1 1
12 38151 1 1 9 PRO HA H -8.258 39.549 -18.758 1.00 . A A . 14 PRO HA 1 1
12 38152 1 1 9 PRO HB2 H -9.420 37.388 -17.547 1.00 . A A . 14 PRO HB2 1 1
12 38153 1 1 9 PRO HB3 H -10.273 38.921 -17.812 1.00 . A A . 14 PRO HB3 1 1
12 38154 1 1 9 PRO HD2 H -10.526 37.385 -21.390 1.00 . A A . 14 PRO HD2 1 1
12 38155 1 1 9 PRO HD3 H -11.267 38.862 -20.734 1.00 . A A . 14 PRO HD3 1 1
12 38156 1 1 9 PRO HG2 H -10.435 36.377 -19.343 1.00 . A A . 14 PRO HG2 1 1
12 38157 1 1 9 PRO HG3 H -11.712 37.532 -18.932 1.00 . A A . 14 PRO HG3 1 1
12 38158 1 1 9 PRO N N -9.186 38.740 -20.485 1.00 . A A . 14 PRO N 1 1
12 38159 1 1 9 PRO O O -6.877 37.297 -20.176 1.00 . A A . 14 PRO O 1 1
12 38160 1 1 10 THR C C -6.098 35.085 -19.170 1.00 . A A . 15 THR C 1 1
12 38161 1 1 10 THR CA C -6.024 36.021 -17.960 1.00 . A A . 15 THR CA 1 1
12 38162 1 1 10 THR CB C -6.255 35.242 -16.664 1.00 . A A . 15 THR CB 1 1
12 38163 1 1 10 THR CG2 C -7.525 34.401 -16.791 1.00 . A A . 15 THR CG2 1 1
12 38164 1 1 10 THR H H -7.610 37.262 -17.192 1.00 . A A . 15 THR H 1 1
12 38165 1 1 10 THR HA H -5.068 36.519 -17.924 1.00 . A A . 15 THR HA 1 1
12 38166 1 1 10 THR HB H -6.367 35.933 -15.842 1.00 . A A . 15 THR HB 1 1
12 38167 1 1 10 THR HG1 H -5.180 33.667 -17.050 1.00 . A A . 15 THR HG1 1 1
12 38168 1 1 10 THR HG21 H -7.953 34.540 -17.773 1.00 . A A . 15 THR HG21 1 1
12 38169 1 1 10 THR HG22 H -8.238 34.710 -16.041 1.00 . A A . 15 THR HG22 1 1
12 38170 1 1 10 THR HG23 H -7.283 33.357 -16.649 1.00 . A A . 15 THR HG23 1 1
12 38171 1 1 10 THR N N -7.130 37.021 -18.011 1.00 . A A . 15 THR N 1 1
12 38172 1 1 10 THR O O -7.157 34.832 -19.709 1.00 . A A . 15 THR O 1 1
12 38173 1 1 10 THR OG1 O -5.144 34.392 -16.420 1.00 . A A . 15 THR OG1 1 1
12 38174 1 1 11 SER C C -6.001 32.526 -20.565 1.00 . A A . 16 SER C 1 1
12 38175 1 1 11 SER CA C -4.984 33.650 -20.775 1.00 . A A . 16 SER CA 1 1
12 38176 1 1 11 SER CB C -3.566 33.086 -20.842 1.00 . A A . 16 SER CB 1 1
12 38177 1 1 11 SER H H -4.135 34.786 -19.152 1.00 . A A . 16 SER H 1 1
12 38178 1 1 11 SER HA H -5.206 34.196 -21.679 1.00 . A A . 16 SER HA 1 1
12 38179 1 1 11 SER HB2 H -3.548 32.100 -20.410 1.00 . A A . 16 SER HB2 1 1
12 38180 1 1 11 SER HB3 H -3.250 33.030 -21.874 1.00 . A A . 16 SER HB3 1 1
12 38181 1 1 11 SER HG H -2.608 34.761 -20.588 1.00 . A A . 16 SER HG 1 1
12 38182 1 1 11 SER N N -4.979 34.569 -19.601 1.00 . A A . 16 SER N 1 1
12 38183 1 1 11 SER O O -6.551 32.367 -19.492 1.00 . A A . 16 SER O 1 1
12 38184 1 1 11 SER OG O -2.689 33.933 -20.111 1.00 . A A . 16 SER OG 1 1
12 38185 1 1 12 GLN C C -6.511 29.287 -21.379 1.00 . A A . 17 GLN C 1 1
12 38186 1 1 12 GLN CA C -7.238 30.634 -21.435 1.00 . A A . 17 GLN CA 1 1
12 38187 1 1 12 GLN CB C -8.117 30.718 -22.683 1.00 . A A . 17 GLN CB 1 1
12 38188 1 1 12 GLN CD C -9.868 29.185 -21.769 1.00 . A A . 17 GLN CD 1 1
12 38189 1 1 12 GLN CG C -9.589 30.599 -22.280 1.00 . A A . 17 GLN CG 1 1
12 38190 1 1 12 GLN H H -5.804 31.893 -22.435 1.00 . A A . 17 GLN H 1 1
12 38191 1 1 12 GLN HA H -7.841 30.774 -20.551 1.00 . A A . 17 GLN HA 1 1
12 38192 1 1 12 GLN HB2 H -7.953 31.663 -23.177 1.00 . A A . 17 GLN HB2 1 1
12 38193 1 1 12 GLN HB3 H -7.865 29.912 -23.356 1.00 . A A . 17 GLN HB3 1 1
12 38194 1 1 12 GLN HE21 H -10.894 29.808 -20.187 1.00 . A A . 17 GLN HE21 1 1
12 38195 1 1 12 GLN HE22 H -10.742 28.125 -20.335 1.00 . A A . 17 GLN HE22 1 1
12 38196 1 1 12 GLN HG2 H -9.807 31.315 -21.501 1.00 . A A . 17 GLN HG2 1 1
12 38197 1 1 12 GLN HG3 H -10.214 30.798 -23.138 1.00 . A A . 17 GLN HG3 1 1
12 38198 1 1 12 GLN N N -6.256 31.747 -21.578 1.00 . A A . 17 GLN N 1 1
12 38199 1 1 12 GLN NE2 N -10.558 29.026 -20.673 1.00 . A A . 17 GLN NE2 1 1
12 38200 1 1 12 GLN O O -6.802 28.448 -20.550 1.00 . A A . 17 GLN O 1 1
12 38201 1 1 12 GLN OE1 O -9.452 28.215 -22.371 1.00 . A A . 17 GLN OE1 1 1
12 38202 1 1 13 ALA C C -3.630 27.851 -23.205 1.00 . A A . 18 ALA C 1 1
12 38203 1 1 13 ALA CA C -4.824 27.782 -22.251 1.00 . A A . 18 ALA CA 1 1
12 38204 1 1 13 ALA CB C -5.835 26.742 -22.732 1.00 . A A . 18 ALA CB 1 1
12 38205 1 1 13 ALA H H -5.348 29.764 -22.916 1.00 . A A . 18 ALA H 1 1
12 38206 1 1 13 ALA HA H -4.495 27.541 -21.252 1.00 . A A . 18 ALA HA 1 1
12 38207 1 1 13 ALA HB1 H -5.845 25.905 -22.049 1.00 . A A . 18 ALA HB1 1 1
12 38208 1 1 13 ALA HB2 H -5.558 26.400 -23.718 1.00 . A A . 18 ALA HB2 1 1
12 38209 1 1 13 ALA HB3 H -6.820 27.187 -22.769 1.00 . A A . 18 ALA HB3 1 1
12 38210 1 1 13 ALA N N -5.567 29.074 -22.255 1.00 . A A . 18 ALA N 1 1
12 38211 1 1 13 ALA O O -3.781 27.800 -24.410 1.00 . A A . 18 ALA O 1 1
12 38212 1 1 14 LEU C C -0.705 26.638 -23.839 1.00 . A A . 19 LEU C 1 1
12 38213 1 1 14 LEU CA C -1.239 28.043 -23.551 1.00 . A A . 19 LEU CA 1 1
12 38214 1 1 14 LEU CB C -0.217 28.853 -22.753 1.00 . A A . 19 LEU CB 1 1
12 38215 1 1 14 LEU CD1 C -1.007 30.990 -21.729 1.00 . A A . 19 LEU CD1 1 1
12 38216 1 1 14 LEU CD2 C 0.884 31.010 -23.361 1.00 . A A . 19 LEU CD2 1 1
12 38217 1 1 14 LEU CG C -0.446 30.346 -22.997 1.00 . A A . 19 LEU CG 1 1
12 38218 1 1 14 LEU H H -2.340 28.010 -21.707 1.00 . A A . 19 LEU H 1 1
12 38219 1 1 14 LEU HA H -1.477 28.554 -24.469 1.00 . A A . 19 LEU HA 1 1
12 38220 1 1 14 LEU HB2 H -0.332 28.638 -21.701 1.00 . A A . 19 LEU HB2 1 1
12 38221 1 1 14 LEU HB3 H 0.779 28.587 -23.068 1.00 . A A . 19 LEU HB3 1 1
12 38222 1 1 14 LEU HD11 H -0.952 32.065 -21.818 1.00 . A A . 19 LEU HD11 1 1
12 38223 1 1 14 LEU HD12 H -0.429 30.670 -20.875 1.00 . A A . 19 LEU HD12 1 1
12 38224 1 1 14 LEU HD13 H -2.036 30.692 -21.598 1.00 . A A . 19 LEU HD13 1 1
12 38225 1 1 14 LEU HD21 H 0.838 31.372 -24.378 1.00 . A A . 19 LEU HD21 1 1
12 38226 1 1 14 LEU HD22 H 1.683 30.290 -23.270 1.00 . A A . 19 LEU HD22 1 1
12 38227 1 1 14 LEU HD23 H 1.068 31.838 -22.691 1.00 . A A . 19 LEU HD23 1 1
12 38228 1 1 14 LEU HG H -1.149 30.474 -23.807 1.00 . A A . 19 LEU HG 1 1
12 38229 1 1 14 LEU N N -2.441 27.969 -22.676 1.00 . A A . 19 LEU N 1 1
12 38230 1 1 14 LEU O O -1.391 25.652 -23.656 1.00 . A A . 19 LEU O 1 1
12 38231 1 1 15 TYR C C 1.507 24.498 -23.286 1.00 . A A . 20 TYR C 1 1
12 38232 1 1 15 TYR CA C 1.097 25.196 -24.586 1.00 . A A . 20 TYR CA 1 1
12 38233 1 1 15 TYR CB C 2.323 25.478 -25.454 1.00 . A A . 20 TYR CB 1 1
12 38234 1 1 15 TYR CD1 C 0.684 25.443 -27.369 1.00 . A A . 20 TYR CD1 1 1
12 38235 1 1 15 TYR CD2 C 2.973 24.760 -27.781 1.00 . A A . 20 TYR CD2 1 1
12 38236 1 1 15 TYR CE1 C 0.371 25.203 -28.712 1.00 . A A . 20 TYR CE1 1 1
12 38237 1 1 15 TYR CE2 C 2.660 24.521 -29.124 1.00 . A A . 20 TYR CE2 1 1
12 38238 1 1 15 TYR CG C 1.985 25.220 -26.903 1.00 . A A . 20 TYR CG 1 1
12 38239 1 1 15 TYR CZ C 1.359 24.743 -29.590 1.00 . A A . 20 TYR CZ 1 1
12 38240 1 1 15 TYR H H 1.055 27.345 -24.429 1.00 . A A . 20 TYR H 1 1
12 38241 1 1 15 TYR HA H 0.389 24.593 -25.132 1.00 . A A . 20 TYR HA 1 1
12 38242 1 1 15 TYR HB2 H 2.621 26.510 -25.331 1.00 . A A . 20 TYR HB2 1 1
12 38243 1 1 15 TYR HB3 H 3.133 24.832 -25.154 1.00 . A A . 20 TYR HB3 1 1
12 38244 1 1 15 TYR HD1 H -0.079 25.799 -26.691 1.00 . A A . 20 TYR HD1 1 1
12 38245 1 1 15 TYR HD2 H 3.977 24.589 -27.422 1.00 . A A . 20 TYR HD2 1 1
12 38246 1 1 15 TYR HE1 H -0.634 25.376 -29.071 1.00 . A A . 20 TYR HE1 1 1
12 38247 1 1 15 TYR HE2 H 3.423 24.165 -29.802 1.00 . A A . 20 TYR HE2 1 1
12 38248 1 1 15 TYR HH H 1.343 25.265 -31.426 1.00 . A A . 20 TYR HH 1 1
12 38249 1 1 15 TYR N N 0.518 26.537 -24.288 1.00 . A A . 20 TYR N 1 1
12 38250 1 1 15 TYR O O 1.051 24.843 -22.215 1.00 . A A . 20 TYR O 1 1
12 38251 1 1 15 TYR OH O 1.051 24.507 -30.914 1.00 . A A . 20 TYR OH 1 1
12 38252 1 1 16 SER C C 4.241 22.300 -22.300 1.00 . A A . 21 SER C 1 1
12 38253 1 1 16 SER CA C 2.803 22.800 -22.140 1.00 . A A . 21 SER CA 1 1
12 38254 1 1 16 SER CB C 1.839 21.623 -22.006 1.00 . A A . 21 SER CB 1 1
12 38255 1 1 16 SER H H 2.721 23.253 -24.247 1.00 . A A . 21 SER H 1 1
12 38256 1 1 16 SER HA H 2.721 23.444 -21.280 1.00 . A A . 21 SER HA 1 1
12 38257 1 1 16 SER HB2 H 0.881 21.976 -21.662 1.00 . A A . 21 SER HB2 1 1
12 38258 1 1 16 SER HB3 H 1.718 21.144 -22.969 1.00 . A A . 21 SER HB3 1 1
12 38259 1 1 16 SER HG H 2.818 21.190 -20.381 1.00 . A A . 21 SER HG 1 1
12 38260 1 1 16 SER N N 2.366 23.518 -23.372 1.00 . A A . 21 SER N 1 1
12 38261 1 1 16 SER O O 4.717 22.094 -23.400 1.00 . A A . 21 SER O 1 1
12 38262 1 1 16 SER OG O 2.359 20.694 -21.062 1.00 . A A . 21 SER OG 1 1
12 38263 1 1 17 ASP C C 6.909 21.375 -19.903 1.00 . A A . 22 ASP C 1 1
12 38264 1 1 17 ASP CA C 6.342 21.617 -21.305 1.00 . A A . 22 ASP CA 1 1
12 38265 1 1 17 ASP CB C 7.106 22.740 -22.005 1.00 . A A . 22 ASP CB 1 1
12 38266 1 1 17 ASP CG C 8.327 22.161 -22.721 1.00 . A A . 22 ASP CG 1 1
12 38267 1 1 17 ASP H H 4.532 22.276 -20.337 1.00 . A A . 22 ASP H 1 1
12 38268 1 1 17 ASP HA H 6.392 20.715 -21.894 1.00 . A A . 22 ASP HA 1 1
12 38269 1 1 17 ASP HB2 H 6.460 23.220 -22.726 1.00 . A A . 22 ASP HB2 1 1
12 38270 1 1 17 ASP HB3 H 7.431 23.466 -21.275 1.00 . A A . 22 ASP HB3 1 1
12 38271 1 1 17 ASP N N 4.936 22.104 -21.214 1.00 . A A . 22 ASP N 1 1
12 38272 1 1 17 ASP O O 8.049 21.686 -19.622 1.00 . A A . 22 ASP O 1 1
12 38273 1 1 17 ASP OD1 O 8.252 21.019 -23.149 1.00 . A A . 22 ASP OD1 1 1
12 38274 1 1 17 ASP OD2 O 9.316 22.866 -22.829 1.00 . A A . 22 ASP OD2 1 1
12 38275 1 1 18 PHE C C 6.903 19.067 -17.456 1.00 . A A . 23 PHE C 1 1
12 38276 1 1 18 PHE CA C 6.614 20.557 -17.640 1.00 . A A . 23 PHE CA 1 1
12 38277 1 1 18 PHE CB C 5.476 21.003 -16.722 1.00 . A A . 23 PHE CB 1 1
12 38278 1 1 18 PHE CD1 C 6.616 21.222 -14.486 1.00 . A A . 23 PHE CD1 1 1
12 38279 1 1 18 PHE CD2 C 5.966 23.238 -15.665 1.00 . A A . 23 PHE CD2 1 1
12 38280 1 1 18 PHE CE1 C 7.133 21.999 -13.441 1.00 . A A . 23 PHE CE1 1 1
12 38281 1 1 18 PHE CE2 C 6.484 24.015 -14.623 1.00 . A A . 23 PHE CE2 1 1
12 38282 1 1 18 PHE CG C 6.033 21.841 -15.598 1.00 . A A . 23 PHE CG 1 1
12 38283 1 1 18 PHE CZ C 7.067 23.396 -13.510 1.00 . A A . 23 PHE CZ 1 1
12 38284 1 1 18 PHE H H 5.204 20.576 -19.270 1.00 . A A . 23 PHE H 1 1
12 38285 1 1 18 PHE HA H 7.497 21.138 -17.439 1.00 . A A . 23 PHE HA 1 1
12 38286 1 1 18 PHE HB2 H 4.764 21.585 -17.288 1.00 . A A . 23 PHE HB2 1 1
12 38287 1 1 18 PHE HB3 H 4.984 20.133 -16.312 1.00 . A A . 23 PHE HB3 1 1
12 38288 1 1 18 PHE HD1 H 6.667 20.145 -14.432 1.00 . A A . 23 PHE HD1 1 1
12 38289 1 1 18 PHE HD2 H 5.517 23.715 -16.523 1.00 . A A . 23 PHE HD2 1 1
12 38290 1 1 18 PHE HE1 H 7.582 21.522 -12.584 1.00 . A A . 23 PHE HE1 1 1
12 38291 1 1 18 PHE HE2 H 6.433 25.093 -14.676 1.00 . A A . 23 PHE HE2 1 1
12 38292 1 1 18 PHE HZ H 7.465 23.995 -12.706 1.00 . A A . 23 PHE HZ 1 1
12 38293 1 1 18 PHE N N 6.121 20.820 -19.022 1.00 . A A . 23 PHE N 1 1
12 38294 1 1 18 PHE O O 8.040 18.644 -17.405 1.00 . A A . 23 PHE O 1 1
12 38295 1 1 19 SER C C 5.340 16.025 -18.258 1.00 . A A . 24 SER C 1 1
12 38296 1 1 19 SER CA C 6.086 16.804 -17.173 1.00 . A A . 24 SER CA 1 1
12 38297 1 1 19 SER CB C 5.508 16.491 -15.793 1.00 . A A . 24 SER CB 1 1
12 38298 1 1 19 SER H H 4.970 18.634 -17.398 1.00 . A A . 24 SER H 1 1
12 38299 1 1 19 SER HA H 7.138 16.567 -17.193 1.00 . A A . 24 SER HA 1 1
12 38300 1 1 19 SER HB2 H 4.521 16.074 -15.901 1.00 . A A . 24 SER HB2 1 1
12 38301 1 1 19 SER HB3 H 6.146 15.774 -15.291 1.00 . A A . 24 SER HB3 1 1
12 38302 1 1 19 SER HG H 4.510 17.964 -15.007 1.00 . A A . 24 SER HG 1 1
12 38303 1 1 19 SER N N 5.878 18.269 -17.355 1.00 . A A . 24 SER N 1 1
12 38304 1 1 19 SER O O 4.481 16.562 -18.929 1.00 . A A . 24 SER O 1 1
12 38305 1 1 19 SER OG O 5.429 17.690 -15.033 1.00 . A A . 24 SER OG 1 1
12 38306 1 1 20 PRO C C 3.632 13.540 -18.975 1.00 . A A . 25 PRO C 1 1
12 38307 1 1 20 PRO CA C 5.057 13.905 -19.406 1.00 . A A . 25 PRO CA 1 1
12 38308 1 1 20 PRO CB C 5.950 12.668 -19.430 1.00 . A A . 25 PRO CB 1 1
12 38309 1 1 20 PRO CD C 6.721 14.068 -17.619 1.00 . A A . 25 PRO CD 1 1
12 38310 1 1 20 PRO CG C 6.607 12.639 -18.087 1.00 . A A . 25 PRO CG 1 1
12 38311 1 1 20 PRO HA H 5.055 14.380 -20.374 1.00 . A A . 25 PRO HA 1 1
12 38312 1 1 20 PRO HB2 H 5.353 11.777 -19.579 1.00 . A A . 25 PRO HB2 1 1
12 38313 1 1 20 PRO HB3 H 6.696 12.757 -20.203 1.00 . A A . 25 PRO HB3 1 1
12 38314 1 1 20 PRO HD2 H 6.516 14.135 -16.558 1.00 . A A . 25 PRO HD2 1 1
12 38315 1 1 20 PRO HD3 H 7.699 14.464 -17.844 1.00 . A A . 25 PRO HD3 1 1
12 38316 1 1 20 PRO HG2 H 6.003 12.069 -17.394 1.00 . A A . 25 PRO HG2 1 1
12 38317 1 1 20 PRO HG3 H 7.591 12.203 -18.164 1.00 . A A . 25 PRO HG3 1 1
12 38318 1 1 20 PRO N N 5.697 14.777 -18.392 1.00 . A A . 25 PRO N 1 1
12 38319 1 1 20 PRO O O 3.437 12.840 -18.002 1.00 . A A . 25 PRO O 1 1
12 38320 1 1 21 PRO C C 0.903 12.311 -19.776 1.00 . A A . 26 PRO C 1 1
12 38321 1 1 21 PRO CA C 1.254 13.759 -19.421 1.00 . A A . 26 PRO CA 1 1
12 38322 1 1 21 PRO CB C 0.504 14.736 -20.321 1.00 . A A . 26 PRO CB 1 1
12 38323 1 1 21 PRO CD C 2.842 14.882 -20.909 1.00 . A A . 26 PRO CD 1 1
12 38324 1 1 21 PRO CG C 1.443 15.022 -21.450 1.00 . A A . 26 PRO CG 1 1
12 38325 1 1 21 PRO HA H 1.036 13.964 -18.386 1.00 . A A . 26 PRO HA 1 1
12 38326 1 1 21 PRO HB2 H -0.406 14.282 -20.690 1.00 . A A . 26 PRO HB2 1 1
12 38327 1 1 21 PRO HB3 H 0.282 15.646 -19.786 1.00 . A A . 26 PRO HB3 1 1
12 38328 1 1 21 PRO HD2 H 3.483 14.403 -21.638 1.00 . A A . 26 PRO HD2 1 1
12 38329 1 1 21 PRO HD3 H 3.239 15.844 -20.625 1.00 . A A . 26 PRO HD3 1 1
12 38330 1 1 21 PRO HG2 H 1.282 14.314 -22.250 1.00 . A A . 26 PRO HG2 1 1
12 38331 1 1 21 PRO HG3 H 1.293 16.029 -21.810 1.00 . A A . 26 PRO HG3 1 1
12 38332 1 1 21 PRO N N 2.681 14.033 -19.723 1.00 . A A . 26 PRO N 1 1
12 38333 1 1 21 PRO O O 1.771 11.507 -20.043 1.00 . A A . 26 PRO O 1 1
12 38334 1 1 22 GLU C C 0.375 9.684 -20.384 1.00 . A A . 27 GLU C 1 1
12 38335 1 1 22 GLU CA C -0.819 10.597 -20.101 1.00 . A A . 27 GLU CA 1 1
12 38336 1 1 22 GLU CB C -1.681 10.748 -21.354 1.00 . A A . 27 GLU CB 1 1
12 38337 1 1 22 GLU CD C -3.571 9.691 -22.601 1.00 . A A . 27 GLU CD 1 1
12 38338 1 1 22 GLU CG C -2.418 9.436 -21.629 1.00 . A A . 27 GLU CG 1 1
12 38339 1 1 22 GLU H H -1.033 12.662 -19.548 1.00 . A A . 27 GLU H 1 1
12 38340 1 1 22 GLU HA H -1.414 10.197 -19.295 1.00 . A A . 27 GLU HA 1 1
12 38341 1 1 22 GLU HB2 H -2.400 11.541 -21.203 1.00 . A A . 27 GLU HB2 1 1
12 38342 1 1 22 GLU HB3 H -1.052 10.988 -22.198 1.00 . A A . 27 GLU HB3 1 1
12 38343 1 1 22 GLU HG2 H -1.733 8.723 -22.062 1.00 . A A . 27 GLU HG2 1 1
12 38344 1 1 22 GLU HG3 H -2.811 9.043 -20.702 1.00 . A A . 27 GLU HG3 1 1
12 38345 1 1 22 GLU N N -0.368 11.987 -19.774 1.00 . A A . 27 GLU N 1 1
12 38346 1 1 22 GLU O O 0.592 9.247 -21.496 1.00 . A A . 27 GLU O 1 1
12 38347 1 1 22 GLU OE1 O -4.289 10.656 -22.397 1.00 . A A . 27 GLU OE1 1 1
12 38348 1 1 22 GLU OE2 O -3.717 8.919 -23.533 1.00 . A A . 27 GLU OE2 1 1
12 38349 1 1 23 GLY C C 3.219 8.547 -18.322 1.00 . A A . 28 GLY C 1 1
12 38350 1 1 23 GLY CA C 2.331 8.514 -19.567 1.00 . A A . 28 GLY CA 1 1
12 38351 1 1 23 GLY H H 0.941 9.768 -18.491 1.00 . A A . 28 GLY H 1 1
12 38352 1 1 23 GLY HA2 H 1.996 7.505 -19.739 1.00 . A A . 28 GLY HA2 1 1
12 38353 1 1 23 GLY HA3 H 2.899 8.855 -20.419 1.00 . A A . 28 GLY HA3 1 1
12 38354 1 1 23 GLY N N 1.146 9.398 -19.375 1.00 . A A . 28 GLY N 1 1
12 38355 1 1 23 GLY O O 4.006 7.650 -18.087 1.00 . A A . 28 GLY O 1 1
12 38356 1 1 24 LEU C C 4.008 8.289 -15.607 1.00 . A A . 29 LEU C 1 1
12 38357 1 1 24 LEU CA C 3.943 9.653 -16.294 1.00 . A A . 29 LEU CA 1 1
12 38358 1 1 24 LEU CB C 3.253 10.686 -15.400 1.00 . A A . 29 LEU CB 1 1
12 38359 1 1 24 LEU CD1 C 1.806 10.651 -13.368 1.00 . A A . 29 LEU CD1 1 1
12 38360 1 1 24 LEU CD2 C 0.782 10.421 -15.635 1.00 . A A . 29 LEU CD2 1 1
12 38361 1 1 24 LEU CG C 1.997 10.078 -14.772 1.00 . A A . 29 LEU CG 1 1
12 38362 1 1 24 LEU H H 2.465 10.278 -17.730 1.00 . A A . 29 LEU H 1 1
12 38363 1 1 24 LEU HA H 4.937 9.989 -16.542 1.00 . A A . 29 LEU HA 1 1
12 38364 1 1 24 LEU HB2 H 3.931 10.995 -14.620 1.00 . A A . 29 LEU HB2 1 1
12 38365 1 1 24 LEU HB3 H 2.975 11.545 -15.994 1.00 . A A . 29 LEU HB3 1 1
12 38366 1 1 24 LEU HD11 H 1.592 11.707 -13.435 1.00 . A A . 29 LEU HD11 1 1
12 38367 1 1 24 LEU HD12 H 2.710 10.502 -12.795 1.00 . A A . 29 LEU HD12 1 1
12 38368 1 1 24 LEU HD13 H 0.985 10.146 -12.882 1.00 . A A . 29 LEU HD13 1 1
12 38369 1 1 24 LEU HD21 H 0.242 9.516 -15.870 1.00 . A A . 29 LEU HD21 1 1
12 38370 1 1 24 LEU HD22 H 1.112 10.892 -16.550 1.00 . A A . 29 LEU HD22 1 1
12 38371 1 1 24 LEU HD23 H 0.137 11.098 -15.094 1.00 . A A . 29 LEU HD23 1 1
12 38372 1 1 24 LEU HG H 2.105 9.008 -14.709 1.00 . A A . 29 LEU HG 1 1
12 38373 1 1 24 LEU N N 3.103 9.569 -17.522 1.00 . A A . 29 LEU N 1 1
12 38374 1 1 24 LEU O O 4.945 7.991 -14.896 1.00 . A A . 29 LEU O 1 1
12 38375 1 1 25 GLU C C 4.445 5.500 -15.414 1.00 . A A . 30 GLU C 1 1
12 38376 1 1 25 GLU CA C 3.067 6.109 -15.180 1.00 . A A . 30 GLU CA 1 1
12 38377 1 1 25 GLU CB C 1.983 5.294 -15.887 1.00 . A A . 30 GLU CB 1 1
12 38378 1 1 25 GLU CD C 1.068 4.624 -18.114 1.00 . A A . 30 GLU CD 1 1
12 38379 1 1 25 GLU CG C 2.229 5.315 -17.397 1.00 . A A . 30 GLU CG 1 1
12 38380 1 1 25 GLU H H 2.282 7.701 -16.400 1.00 . A A . 30 GLU H 1 1
12 38381 1 1 25 GLU HA H 2.857 6.182 -14.123 1.00 . A A . 30 GLU HA 1 1
12 38382 1 1 25 GLU HB2 H 2.010 4.274 -15.530 1.00 . A A . 30 GLU HB2 1 1
12 38383 1 1 25 GLU HB3 H 1.014 5.723 -15.676 1.00 . A A . 30 GLU HB3 1 1
12 38384 1 1 25 GLU HG2 H 2.305 6.339 -17.734 1.00 . A A . 30 GLU HG2 1 1
12 38385 1 1 25 GLU HG3 H 3.149 4.794 -17.619 1.00 . A A . 30 GLU HG3 1 1
12 38386 1 1 25 GLU N N 3.029 7.452 -15.818 1.00 . A A . 30 GLU N 1 1
12 38387 1 1 25 GLU O O 4.950 4.741 -14.610 1.00 . A A . 30 GLU O 1 1
12 38388 1 1 25 GLU OE1 O 0.270 3.996 -17.438 1.00 . A A . 30 GLU OE1 1 1
12 38389 1 1 25 GLU OE2 O 0.997 4.737 -19.326 1.00 . A A . 30 GLU OE2 1 1
12 38390 1 1 26 GLU C C 7.384 5.845 -15.720 1.00 . A A . 31 GLU C 1 1
12 38391 1 1 26 GLU CA C 6.428 5.323 -16.787 1.00 . A A . 31 GLU CA 1 1
12 38392 1 1 26 GLU CB C 6.799 5.872 -18.165 1.00 . A A . 31 GLU CB 1 1
12 38393 1 1 26 GLU CD C 7.675 5.279 -20.430 1.00 . A A . 31 GLU CD 1 1
12 38394 1 1 26 GLU CG C 7.254 4.723 -19.069 1.00 . A A . 31 GLU CG 1 1
12 38395 1 1 26 GLU H H 4.647 6.483 -17.130 1.00 . A A . 31 GLU H 1 1
12 38396 1 1 26 GLU HA H 6.422 4.243 -16.800 1.00 . A A . 31 GLU HA 1 1
12 38397 1 1 26 GLU HB2 H 5.938 6.355 -18.604 1.00 . A A . 31 GLU HB2 1 1
12 38398 1 1 26 GLU HB3 H 7.602 6.585 -18.065 1.00 . A A . 31 GLU HB3 1 1
12 38399 1 1 26 GLU HG2 H 8.089 4.215 -18.611 1.00 . A A . 31 GLU HG2 1 1
12 38400 1 1 26 GLU HG3 H 6.439 4.026 -19.203 1.00 . A A . 31 GLU HG3 1 1
12 38401 1 1 26 GLU N N 5.068 5.853 -16.506 1.00 . A A . 31 GLU N 1 1
12 38402 1 1 26 GLU O O 8.403 5.251 -15.430 1.00 . A A . 31 GLU O 1 1
12 38403 1 1 26 GLU OE1 O 7.378 6.434 -20.694 1.00 . A A . 31 GLU OE1 1 1
12 38404 1 1 26 GLU OE2 O 8.288 4.543 -21.185 1.00 . A A . 31 GLU OE2 1 1
12 38405 1 1 27 LEU C C 7.578 6.792 -12.736 1.00 . A A . 32 LEU C 1 1
12 38406 1 1 27 LEU CA C 7.901 7.513 -14.043 1.00 . A A . 32 LEU CA 1 1
12 38407 1 1 27 LEU CB C 7.526 8.992 -13.958 1.00 . A A . 32 LEU CB 1 1
12 38408 1 1 27 LEU CD1 C 9.770 9.439 -12.953 1.00 . A A . 32 LEU CD1 1 1
12 38409 1 1 27 LEU CD2 C 9.446 9.628 -15.423 1.00 . A A . 32 LEU CD2 1 1
12 38410 1 1 27 LEU CG C 8.791 9.845 -14.056 1.00 . A A . 32 LEU CG 1 1
12 38411 1 1 27 LEU H H 6.203 7.399 -15.350 1.00 . A A . 32 LEU H 1 1
12 38412 1 1 27 LEU HA H 8.939 7.401 -14.297 1.00 . A A . 32 LEU HA 1 1
12 38413 1 1 27 LEU HB2 H 6.858 9.241 -14.770 1.00 . A A . 32 LEU HB2 1 1
12 38414 1 1 27 LEU HB3 H 7.036 9.186 -13.016 1.00 . A A . 32 LEU HB3 1 1
12 38415 1 1 27 LEU HD11 H 9.217 9.078 -12.098 1.00 . A A . 32 LEU HD11 1 1
12 38416 1 1 27 LEU HD12 H 10.362 10.295 -12.666 1.00 . A A . 32 LEU HD12 1 1
12 38417 1 1 27 LEU HD13 H 10.419 8.658 -13.319 1.00 . A A . 32 LEU HD13 1 1
12 38418 1 1 27 LEU HD21 H 9.712 8.587 -15.533 1.00 . A A . 32 LEU HD21 1 1
12 38419 1 1 27 LEU HD22 H 10.335 10.237 -15.497 1.00 . A A . 32 LEU HD22 1 1
12 38420 1 1 27 LEU HD23 H 8.753 9.908 -16.203 1.00 . A A . 32 LEU HD23 1 1
12 38421 1 1 27 LEU HG H 8.531 10.888 -13.942 1.00 . A A . 32 LEU HG 1 1
12 38422 1 1 27 LEU N N 7.040 6.950 -15.113 1.00 . A A . 32 LEU N 1 1
12 38423 1 1 27 LEU O O 8.445 6.503 -11.938 1.00 . A A . 32 LEU O 1 1
12 38424 1 1 28 LEU C C 6.436 4.318 -11.396 1.00 . A A . 33 LEU C 1 1
12 38425 1 1 28 LEU CA C 5.932 5.755 -11.296 1.00 . A A . 33 LEU CA 1 1
12 38426 1 1 28 LEU CB C 4.396 5.818 -11.272 1.00 . A A . 33 LEU CB 1 1
12 38427 1 1 28 LEU CD1 C 3.959 3.421 -10.701 1.00 . A A . 33 LEU CD1 1 1
12 38428 1 1 28 LEU CD2 C 2.282 4.713 -12.015 1.00 . A A . 33 LEU CD2 1 1
12 38429 1 1 28 LEU CG C 3.779 4.504 -11.766 1.00 . A A . 33 LEU CG 1 1
12 38430 1 1 28 LEU H H 5.648 6.713 -13.203 1.00 . A A . 33 LEU H 1 1
12 38431 1 1 28 LEU HA H 6.341 6.240 -10.426 1.00 . A A . 33 LEU HA 1 1
12 38432 1 1 28 LEU HB2 H 4.070 6.004 -10.271 1.00 . A A . 33 LEU HB2 1 1
12 38433 1 1 28 LEU HB3 H 4.066 6.626 -11.908 1.00 . A A . 33 LEU HB3 1 1
12 38434 1 1 28 LEU HD11 H 3.005 3.207 -10.241 1.00 . A A . 33 LEU HD11 1 1
12 38435 1 1 28 LEU HD12 H 4.651 3.766 -9.948 1.00 . A A . 33 LEU HD12 1 1
12 38436 1 1 28 LEU HD13 H 4.346 2.524 -11.162 1.00 . A A . 33 LEU HD13 1 1
12 38437 1 1 28 LEU HD21 H 1.757 4.728 -11.071 1.00 . A A . 33 LEU HD21 1 1
12 38438 1 1 28 LEU HD22 H 1.902 3.907 -12.624 1.00 . A A . 33 LEU HD22 1 1
12 38439 1 1 28 LEU HD23 H 2.128 5.651 -12.525 1.00 . A A . 33 LEU HD23 1 1
12 38440 1 1 28 LEU HG H 4.260 4.198 -12.682 1.00 . A A . 33 LEU HG 1 1
12 38441 1 1 28 LEU N N 6.326 6.482 -12.533 1.00 . A A . 33 LEU N 1 1
12 38442 1 1 28 LEU O O 6.893 3.727 -10.436 1.00 . A A . 33 LEU O 1 1
12 38443 1 1 29 SER C C 8.366 2.354 -12.908 1.00 . A A . 34 SER C 1 1
12 38444 1 1 29 SER CA C 6.838 2.373 -12.794 1.00 . A A . 34 SER CA 1 1
12 38445 1 1 29 SER CB C 6.195 1.942 -14.110 1.00 . A A . 34 SER CB 1 1
12 38446 1 1 29 SER H H 5.991 4.288 -13.314 1.00 . A A . 34 SER H 1 1
12 38447 1 1 29 SER HA H 6.509 1.728 -11.994 1.00 . A A . 34 SER HA 1 1
12 38448 1 1 29 SER HB2 H 6.756 2.344 -14.936 1.00 . A A . 34 SER HB2 1 1
12 38449 1 1 29 SER HB3 H 6.192 0.861 -14.172 1.00 . A A . 34 SER HB3 1 1
12 38450 1 1 29 SER HG H 4.266 1.685 -14.114 1.00 . A A . 34 SER HG 1 1
12 38451 1 1 29 SER N N 6.360 3.769 -12.569 1.00 . A A . 34 SER N 1 1
12 38452 1 1 29 SER O O 8.980 1.308 -12.975 1.00 . A A . 34 SER O 1 1
12 38453 1 1 29 SER OG O 4.863 2.435 -14.166 1.00 . A A . 34 SER OG 1 1
12 38454 1 1 30 ALA C C 11.142 2.674 -12.020 1.00 . A A . 35 ALA C 1 1
12 38455 1 1 30 ALA CA C 10.463 3.595 -13.055 1.00 . A A . 35 ALA CA 1 1
12 38456 1 1 30 ALA CB C 10.759 5.069 -12.788 1.00 . A A . 35 ALA CB 1 1
12 38457 1 1 30 ALA H H 8.447 4.335 -12.892 1.00 . A A . 35 ALA H 1 1
12 38458 1 1 30 ALA HA H 10.777 3.333 -14.054 1.00 . A A . 35 ALA HA 1 1
12 38459 1 1 30 ALA HB1 H 9.926 5.669 -13.123 1.00 . A A . 35 ALA HB1 1 1
12 38460 1 1 30 ALA HB2 H 11.650 5.362 -13.324 1.00 . A A . 35 ALA HB2 1 1
12 38461 1 1 30 ALA HB3 H 10.907 5.220 -11.728 1.00 . A A . 35 ALA HB3 1 1
12 38462 1 1 30 ALA N N 8.974 3.510 -12.940 1.00 . A A . 35 ALA N 1 1
12 38463 1 1 30 ALA O O 10.561 1.689 -11.611 1.00 . A A . 35 ALA O 1 1
12 38464 1 1 31 PRO C C 12.348 2.172 -9.286 1.00 . A A . 36 PRO C 1 1
12 38465 1 1 31 PRO CA C 13.072 2.148 -10.637 1.00 . A A . 36 PRO CA 1 1
12 38466 1 1 31 PRO CB C 14.465 2.773 -10.560 1.00 . A A . 36 PRO CB 1 1
12 38467 1 1 31 PRO CD C 13.167 4.165 -12.020 1.00 . A A . 36 PRO CD 1 1
12 38468 1 1 31 PRO CG C 14.276 4.183 -11.003 1.00 . A A . 36 PRO CG 1 1
12 38469 1 1 31 PRO HA H 13.145 1.137 -11.003 1.00 . A A . 36 PRO HA 1 1
12 38470 1 1 31 PRO HB2 H 14.837 2.744 -9.546 1.00 . A A . 36 PRO HB2 1 1
12 38471 1 1 31 PRO HB3 H 15.144 2.264 -11.227 1.00 . A A . 36 PRO HB3 1 1
12 38472 1 1 31 PRO HD2 H 12.598 5.078 -11.955 1.00 . A A . 36 PRO HD2 1 1
12 38473 1 1 31 PRO HD3 H 13.561 4.025 -13.014 1.00 . A A . 36 PRO HD3 1 1
12 38474 1 1 31 PRO HG2 H 14.000 4.802 -10.158 1.00 . A A . 36 PRO HG2 1 1
12 38475 1 1 31 PRO HG3 H 15.181 4.554 -11.456 1.00 . A A . 36 PRO HG3 1 1
12 38476 1 1 31 PRO N N 12.356 3.002 -11.623 1.00 . A A . 36 PRO N 1 1
12 38477 1 1 31 PRO O O 11.241 2.662 -9.194 1.00 . A A . 36 PRO O 1 1
12 38478 1 1 32 PRO C C 12.874 2.663 -5.994 1.00 . A A . 37 PRO C 1 1
12 38479 1 1 32 PRO CA C 12.391 1.539 -6.937 1.00 . A A . 37 PRO CA 1 1
12 38480 1 1 32 PRO CB C 12.913 0.194 -6.439 1.00 . A A . 37 PRO CB 1 1
12 38481 1 1 32 PRO CD C 14.288 0.965 -8.312 1.00 . A A . 37 PRO CD 1 1
12 38482 1 1 32 PRO CG C 14.185 -0.065 -7.208 1.00 . A A . 37 PRO CG 1 1
12 38483 1 1 32 PRO HA H 11.317 1.514 -6.989 1.00 . A A . 37 PRO HA 1 1
12 38484 1 1 32 PRO HB2 H 13.118 0.246 -5.378 1.00 . A A . 37 PRO HB2 1 1
12 38485 1 1 32 PRO HB3 H 12.195 -0.584 -6.643 1.00 . A A . 37 PRO HB3 1 1
12 38486 1 1 32 PRO HD2 H 15.074 1.675 -8.095 1.00 . A A . 37 PRO HD2 1 1
12 38487 1 1 32 PRO HD3 H 14.453 0.489 -9.266 1.00 . A A . 37 PRO HD3 1 1
12 38488 1 1 32 PRO HG2 H 15.035 0.021 -6.547 1.00 . A A . 37 PRO HG2 1 1
12 38489 1 1 32 PRO HG3 H 14.156 -1.054 -7.639 1.00 . A A . 37 PRO HG3 1 1
12 38490 1 1 32 PRO N N 12.984 1.611 -8.288 1.00 . A A . 37 PRO N 1 1
12 38491 1 1 32 PRO O O 13.259 2.381 -4.878 1.00 . A A . 37 PRO O 1 1
12 38492 1 1 33 PRO C C 12.155 5.219 -4.482 1.00 . A A . 38 PRO C 1 1
12 38493 1 1 33 PRO CA C 13.228 5.017 -5.554 1.00 . A A . 38 PRO CA 1 1
12 38494 1 1 33 PRO CB C 13.294 6.215 -6.495 1.00 . A A . 38 PRO CB 1 1
12 38495 1 1 33 PRO CD C 12.376 4.370 -7.750 1.00 . A A . 38 PRO CD 1 1
12 38496 1 1 33 PRO CG C 12.369 5.872 -7.616 1.00 . A A . 38 PRO CG 1 1
12 38497 1 1 33 PRO HA H 14.192 4.827 -5.111 1.00 . A A . 38 PRO HA 1 1
12 38498 1 1 33 PRO HB2 H 12.960 7.111 -5.986 1.00 . A A . 38 PRO HB2 1 1
12 38499 1 1 33 PRO HB3 H 14.297 6.347 -6.870 1.00 . A A . 38 PRO HB3 1 1
12 38500 1 1 33 PRO HD2 H 11.386 4.011 -7.973 1.00 . A A . 38 PRO HD2 1 1
12 38501 1 1 33 PRO HD3 H 13.079 4.065 -8.509 1.00 . A A . 38 PRO HD3 1 1
12 38502 1 1 33 PRO HG2 H 11.371 6.221 -7.389 1.00 . A A . 38 PRO HG2 1 1
12 38503 1 1 33 PRO HG3 H 12.718 6.320 -8.534 1.00 . A A . 38 PRO HG3 1 1
12 38504 1 1 33 PRO N N 12.815 3.897 -6.434 1.00 . A A . 38 PRO N 1 1
12 38505 1 1 33 PRO O O 11.000 4.925 -4.706 1.00 . A A . 38 PRO O 1 1
12 38506 1 1 34 ASP C C 10.089 5.984 -2.818 1.00 . A A . 39 ASP C 1 1
12 38507 1 1 34 ASP CA C 11.499 5.886 -2.238 1.00 . A A . 39 ASP CA 1 1
12 38508 1 1 34 ASP CB C 11.886 7.192 -1.530 1.00 . A A . 39 ASP CB 1 1
12 38509 1 1 34 ASP CG C 10.633 8.017 -1.219 1.00 . A A . 39 ASP CG 1 1
12 38510 1 1 34 ASP H H 13.458 5.910 -3.150 1.00 . A A . 39 ASP H 1 1
12 38511 1 1 34 ASP HA H 11.546 5.068 -1.545 1.00 . A A . 39 ASP HA 1 1
12 38512 1 1 34 ASP HB2 H 12.385 6.958 -0.602 1.00 . A A . 39 ASP HB2 1 1
12 38513 1 1 34 ASP HB3 H 12.545 7.767 -2.161 1.00 . A A . 39 ASP HB3 1 1
12 38514 1 1 34 ASP N N 12.518 5.692 -3.319 1.00 . A A . 39 ASP N 1 1
12 38515 1 1 34 ASP O O 9.191 5.279 -2.406 1.00 . A A . 39 ASP O 1 1
12 38516 1 1 34 ASP OD1 O 10.175 8.719 -2.105 1.00 . A A . 39 ASP OD1 1 1
12 38517 1 1 34 ASP OD2 O 10.156 7.930 -0.100 1.00 . A A . 39 ASP OD2 1 1
12 38518 1 1 35 LEU C C 8.021 5.605 -4.801 1.00 . A A . 40 LEU C 1 1
12 38519 1 1 35 LEU CA C 8.507 6.965 -4.321 1.00 . A A . 40 LEU CA 1 1
12 38520 1 1 35 LEU CB C 8.631 7.958 -5.483 1.00 . A A . 40 LEU CB 1 1
12 38521 1 1 35 LEU CD1 C 7.731 6.851 -7.538 1.00 . A A . 40 LEU CD1 1 1
12 38522 1 1 35 LEU CD2 C 6.177 7.383 -5.666 1.00 . A A . 40 LEU CD2 1 1
12 38523 1 1 35 LEU CG C 7.421 7.852 -6.427 1.00 . A A . 40 LEU CG 1 1
12 38524 1 1 35 LEU H H 10.599 7.421 -4.084 1.00 . A A . 40 LEU H 1 1
12 38525 1 1 35 LEU HA H 7.842 7.344 -3.573 1.00 . A A . 40 LEU HA 1 1
12 38526 1 1 35 LEU HB2 H 8.685 8.959 -5.087 1.00 . A A . 40 LEU HB2 1 1
12 38527 1 1 35 LEU HB3 H 9.533 7.744 -6.036 1.00 . A A . 40 LEU HB3 1 1
12 38528 1 1 35 LEU HD11 H 7.598 5.847 -7.162 1.00 . A A . 40 LEU HD11 1 1
12 38529 1 1 35 LEU HD12 H 8.752 6.982 -7.866 1.00 . A A . 40 LEU HD12 1 1
12 38530 1 1 35 LEU HD13 H 7.062 7.016 -8.369 1.00 . A A . 40 LEU HD13 1 1
12 38531 1 1 35 LEU HD21 H 5.993 6.341 -5.891 1.00 . A A . 40 LEU HD21 1 1
12 38532 1 1 35 LEU HD22 H 5.325 7.971 -5.972 1.00 . A A . 40 LEU HD22 1 1
12 38533 1 1 35 LEU HD23 H 6.333 7.501 -4.605 1.00 . A A . 40 LEU HD23 1 1
12 38534 1 1 35 LEU HG H 7.230 8.821 -6.867 1.00 . A A . 40 LEU HG 1 1
12 38535 1 1 35 LEU N N 9.875 6.848 -3.758 1.00 . A A . 40 LEU N 1 1
12 38536 1 1 35 LEU O O 6.913 5.205 -4.524 1.00 . A A . 40 LEU O 1 1
12 38537 1 1 36 VAL C C 8.680 2.487 -4.919 1.00 . A A . 41 VAL C 1 1
12 38538 1 1 36 VAL CA C 8.391 3.547 -5.980 1.00 . A A . 41 VAL CA 1 1
12 38539 1 1 36 VAL CB C 9.196 3.274 -7.251 1.00 . A A . 41 VAL CB 1 1
12 38540 1 1 36 VAL CG1 C 8.577 2.093 -8.001 1.00 . A A . 41 VAL CG1 1 1
12 38541 1 1 36 VAL CG2 C 9.167 4.513 -8.147 1.00 . A A . 41 VAL CG2 1 1
12 38542 1 1 36 VAL H H 9.733 5.217 -5.710 1.00 . A A . 41 VAL H 1 1
12 38543 1 1 36 VAL HA H 7.340 3.563 -6.210 1.00 . A A . 41 VAL HA 1 1
12 38544 1 1 36 VAL HB H 10.216 3.039 -6.986 1.00 . A A . 41 VAL HB 1 1
12 38545 1 1 36 VAL HG11 H 9.105 1.941 -8.931 1.00 . A A . 41 VAL HG11 1 1
12 38546 1 1 36 VAL HG12 H 7.538 2.305 -8.209 1.00 . A A . 41 VAL HG12 1 1
12 38547 1 1 36 VAL HG13 H 8.648 1.203 -7.395 1.00 . A A . 41 VAL HG13 1 1
12 38548 1 1 36 VAL HG21 H 8.154 4.696 -8.474 1.00 . A A . 41 VAL HG21 1 1
12 38549 1 1 36 VAL HG22 H 9.799 4.350 -9.006 1.00 . A A . 41 VAL HG22 1 1
12 38550 1 1 36 VAL HG23 H 9.526 5.366 -7.592 1.00 . A A . 41 VAL HG23 1 1
12 38551 1 1 36 VAL N N 8.832 4.886 -5.505 1.00 . A A . 41 VAL N 1 1
12 38552 1 1 36 VAL O O 7.966 1.520 -4.782 1.00 . A A . 41 VAL O 1 1
12 38553 1 1 37 ALA C C 9.467 1.942 -1.791 1.00 . A A . 42 ALA C 1 1
12 38554 1 1 37 ALA CA C 10.081 1.623 -3.150 1.00 . A A . 42 ALA CA 1 1
12 38555 1 1 37 ALA CB C 11.607 1.630 -3.068 1.00 . A A . 42 ALA CB 1 1
12 38556 1 1 37 ALA H H 10.313 3.430 -4.317 1.00 . A A . 42 ALA H 1 1
12 38557 1 1 37 ALA HA H 9.738 0.658 -3.473 1.00 . A A . 42 ALA HA 1 1
12 38558 1 1 37 ALA HB1 H 11.916 1.283 -2.094 1.00 . A A . 42 ALA HB1 1 1
12 38559 1 1 37 ALA HB2 H 11.972 2.634 -3.226 1.00 . A A . 42 ALA HB2 1 1
12 38560 1 1 37 ALA HB3 H 12.011 0.976 -3.828 1.00 . A A . 42 ALA HB3 1 1
12 38561 1 1 37 ALA N N 9.740 2.646 -4.184 1.00 . A A . 42 ALA N 1 1
12 38562 1 1 37 ALA O O 9.024 1.060 -1.081 1.00 . A A . 42 ALA O 1 1
12 38563 1 1 38 GLN C C 7.363 3.641 -0.171 1.00 . A A . 43 GLN C 1 1
12 38564 1 1 38 GLN CA C 8.885 3.521 -0.075 1.00 . A A . 43 GLN CA 1 1
12 38565 1 1 38 GLN CB C 9.549 4.854 0.302 1.00 . A A . 43 GLN CB 1 1
12 38566 1 1 38 GLN CD C 7.427 6.126 -0.011 1.00 . A A . 43 GLN CD 1 1
12 38567 1 1 38 GLN CG C 8.541 5.782 0.976 1.00 . A A . 43 GLN CG 1 1
12 38568 1 1 38 GLN H H 9.821 3.886 -1.982 1.00 . A A . 43 GLN H 1 1
12 38569 1 1 38 GLN HA H 9.153 2.765 0.647 1.00 . A A . 43 GLN HA 1 1
12 38570 1 1 38 GLN HB2 H 10.367 4.663 0.981 1.00 . A A . 43 GLN HB2 1 1
12 38571 1 1 38 GLN HB3 H 9.932 5.329 -0.589 1.00 . A A . 43 GLN HB3 1 1
12 38572 1 1 38 GLN HE21 H 8.650 6.945 -1.339 1.00 . A A . 43 GLN HE21 1 1
12 38573 1 1 38 GLN HE22 H 7.009 6.943 -1.770 1.00 . A A . 43 GLN HE22 1 1
12 38574 1 1 38 GLN HG2 H 8.120 5.288 1.840 1.00 . A A . 43 GLN HG2 1 1
12 38575 1 1 38 GLN HG3 H 9.040 6.688 1.285 1.00 . A A . 43 GLN HG3 1 1
12 38576 1 1 38 GLN N N 9.452 3.181 -1.404 1.00 . A A . 43 GLN N 1 1
12 38577 1 1 38 GLN NE2 N 7.720 6.721 -1.133 1.00 . A A . 43 GLN NE2 1 1
12 38578 1 1 38 GLN O O 6.661 3.550 0.819 1.00 . A A . 43 GLN O 1 1
12 38579 1 1 38 GLN OE1 O 6.277 5.835 0.239 1.00 . A A . 43 GLN OE1 1 1
12 38580 1 1 39 ARG C C 4.742 2.575 -1.513 1.00 . A A . 44 ARG C 1 1
12 38581 1 1 39 ARG CA C 5.364 3.963 -1.502 1.00 . A A . 44 ARG CA 1 1
12 38582 1 1 39 ARG CB C 5.147 4.637 -2.852 1.00 . A A . 44 ARG CB 1 1
12 38583 1 1 39 ARG CD C 3.069 5.937 -3.356 1.00 . A A . 44 ARG CD 1 1
12 38584 1 1 39 ARG CG C 3.670 4.535 -3.241 1.00 . A A . 44 ARG CG 1 1
12 38585 1 1 39 ARG CZ C 2.658 5.703 -5.734 1.00 . A A . 44 ARG CZ 1 1
12 38586 1 1 39 ARG H H 7.429 3.902 -2.141 1.00 . A A . 44 ARG H 1 1
12 38587 1 1 39 ARG HA H 4.945 4.564 -0.710 1.00 . A A . 44 ARG HA 1 1
12 38588 1 1 39 ARG HB2 H 5.437 5.677 -2.792 1.00 . A A . 44 ARG HB2 1 1
12 38589 1 1 39 ARG HB3 H 5.743 4.138 -3.598 1.00 . A A . 44 ARG HB3 1 1
12 38590 1 1 39 ARG HD2 H 2.508 6.178 -2.463 1.00 . A A . 44 ARG HD2 1 1
12 38591 1 1 39 ARG HD3 H 3.845 6.668 -3.522 1.00 . A A . 44 ARG HD3 1 1
12 38592 1 1 39 ARG HE H 1.196 5.975 -4.418 1.00 . A A . 44 ARG HE 1 1
12 38593 1 1 39 ARG HG2 H 3.584 4.029 -4.191 1.00 . A A . 44 ARG HG2 1 1
12 38594 1 1 39 ARG HG3 H 3.136 3.979 -2.487 1.00 . A A . 44 ARG HG3 1 1
12 38595 1 1 39 ARG HH11 H 4.554 5.585 -5.103 1.00 . A A . 44 ARG HH11 1 1
12 38596 1 1 39 ARG HH12 H 4.322 5.427 -6.812 1.00 . A A . 44 ARG HH12 1 1
12 38597 1 1 39 ARG HH21 H 0.876 5.774 -6.645 1.00 . A A . 44 ARG HH21 1 1
12 38598 1 1 39 ARG HH22 H 2.242 5.534 -7.684 1.00 . A A . 44 ARG HH22 1 1
12 38599 1 1 39 ARG N N 6.845 3.841 -1.352 1.00 . A A . 44 ARG N 1 1
12 38600 1 1 39 ARG NE N 2.164 5.877 -4.538 1.00 . A A . 44 ARG NE 1 1
12 38601 1 1 39 ARG NH1 N 3.945 5.561 -5.895 1.00 . A A . 44 ARG NH1 1 1
12 38602 1 1 39 ARG NH2 N 1.863 5.667 -6.768 1.00 . A A . 44 ARG NH2 1 1
12 38603 1 1 39 ARG O O 3.766 2.306 -0.841 1.00 . A A . 44 ARG O 1 1
12 38604 1 1 40 HIS C C 4.698 -0.276 -0.940 1.00 . A A . 45 HIS C 1 1
12 38605 1 1 40 HIS CA C 4.776 0.313 -2.343 1.00 . A A . 45 HIS CA 1 1
12 38606 1 1 40 HIS CB C 5.766 -0.447 -3.224 1.00 . A A . 45 HIS CB 1 1
12 38607 1 1 40 HIS CD2 C 5.472 1.516 -4.945 1.00 . A A . 45 HIS CD2 1 1
12 38608 1 1 40 HIS CE1 C 6.497 0.628 -6.631 1.00 . A A . 45 HIS CE1 1 1
12 38609 1 1 40 HIS CG C 5.895 0.274 -4.540 1.00 . A A . 45 HIS CG 1 1
12 38610 1 1 40 HIS H H 6.100 1.936 -2.801 1.00 . A A . 45 HIS H 1 1
12 38611 1 1 40 HIS HA H 3.803 0.314 -2.801 1.00 . A A . 45 HIS HA 1 1
12 38612 1 1 40 HIS HB2 H 6.729 -0.487 -2.735 1.00 . A A . 45 HIS HB2 1 1
12 38613 1 1 40 HIS HB3 H 5.406 -1.450 -3.396 1.00 . A A . 45 HIS HB3 1 1
12 38614 1 1 40 HIS HD1 H 6.966 -1.162 -5.673 1.00 . A A . 45 HIS HD1 1 1
12 38615 1 1 40 HIS HD2 H 4.935 2.220 -4.330 1.00 . A A . 45 HIS HD2 1 1
12 38616 1 1 40 HIS HE1 H 6.931 0.482 -7.606 1.00 . A A . 45 HIS HE1 1 1
12 38617 1 1 40 HIS N N 5.311 1.691 -2.275 1.00 . A A . 45 HIS N 1 1
12 38618 1 1 40 HIS ND1 N 6.547 -0.276 -5.633 1.00 . A A . 45 HIS ND1 1 1
12 38619 1 1 40 HIS NE2 N 5.854 1.736 -6.263 1.00 . A A . 45 HIS NE2 1 1
12 38620 1 1 40 HIS O O 4.007 -1.247 -0.702 1.00 . A A . 45 HIS O 1 1
12 38621 1 1 41 HIS C C 4.262 0.550 2.179 1.00 . A A . 46 HIS C 1 1
12 38622 1 1 41 HIS CA C 5.315 -0.225 1.391 1.00 . A A . 46 HIS CA 1 1
12 38623 1 1 41 HIS CB C 6.710 -0.016 1.982 1.00 . A A . 46 HIS CB 1 1
12 38624 1 1 41 HIS CD2 C 7.453 -0.192 4.497 1.00 . A A . 46 HIS CD2 1 1
12 38625 1 1 41 HIS CE1 C 6.260 -1.912 5.057 1.00 . A A . 46 HIS CE1 1 1
12 38626 1 1 41 HIS CG C 6.752 -0.572 3.379 1.00 . A A . 46 HIS CG 1 1
12 38627 1 1 41 HIS H H 5.928 1.115 -0.195 1.00 . A A . 46 HIS H 1 1
12 38628 1 1 41 HIS HA H 5.065 -1.274 1.369 1.00 . A A . 46 HIS HA 1 1
12 38629 1 1 41 HIS HB2 H 7.440 -0.525 1.369 1.00 . A A . 46 HIS HB2 1 1
12 38630 1 1 41 HIS HB3 H 6.936 1.039 2.009 1.00 . A A . 46 HIS HB3 1 1
12 38631 1 1 41 HIS HD1 H 5.385 -2.179 3.189 1.00 . A A . 46 HIS HD1 1 1
12 38632 1 1 41 HIS HD2 H 8.141 0.637 4.547 1.00 . A A . 46 HIS HD2 1 1
12 38633 1 1 41 HIS HE1 H 5.812 -2.712 5.627 1.00 . A A . 46 HIS HE1 1 1
12 38634 1 1 41 HIS N N 5.385 0.312 0.005 1.00 . A A . 46 HIS N 1 1
12 38635 1 1 41 HIS ND1 N 5.997 -1.671 3.761 1.00 . A A . 46 HIS ND1 1 1
12 38636 1 1 41 HIS NE2 N 7.141 -1.040 5.556 1.00 . A A . 46 HIS NE2 1 1
12 38637 1 1 41 HIS O O 3.551 0.001 2.997 1.00 . A A . 46 HIS O 1 1
12 38638 1 1 42 GLY C C 1.863 2.630 1.735 1.00 . A A . 47 GLY C 1 1
12 38639 1 1 42 GLY CA C 3.105 2.628 2.614 1.00 . A A . 47 GLY CA 1 1
12 38640 1 1 42 GLY H H 4.704 2.230 1.226 1.00 . A A . 47 GLY H 1 1
12 38641 1 1 42 GLY HA2 H 2.881 2.185 3.575 1.00 . A A . 47 GLY HA2 1 1
12 38642 1 1 42 GLY HA3 H 3.457 3.638 2.747 1.00 . A A . 47 GLY HA3 1 1
12 38643 1 1 42 GLY N N 4.137 1.818 1.912 1.00 . A A . 47 GLY N 1 1
12 38644 1 1 42 GLY O O 1.190 1.628 1.599 1.00 . A A . 47 GLY O 1 1
12 38645 1 1 43 TRP C C 0.795 3.087 -1.128 1.00 . A A . 48 TRP C 1 1
12 38646 1 1 43 TRP CA C 0.391 3.738 0.196 1.00 . A A . 48 TRP CA 1 1
12 38647 1 1 43 TRP CB C 0.051 5.212 -0.008 1.00 . A A . 48 TRP CB 1 1
12 38648 1 1 43 TRP CD1 C 0.352 6.546 2.118 1.00 . A A . 48 TRP CD1 1 1
12 38649 1 1 43 TRP CD2 C -1.726 5.717 1.903 1.00 . A A . 48 TRP CD2 1 1
12 38650 1 1 43 TRP CE2 C -1.700 6.440 3.118 1.00 . A A . 48 TRP CE2 1 1
12 38651 1 1 43 TRP CE3 C -2.930 5.092 1.531 1.00 . A A . 48 TRP CE3 1 1
12 38652 1 1 43 TRP CG C -0.412 5.804 1.284 1.00 . A A . 48 TRP CG 1 1
12 38653 1 1 43 TRP CH2 C -4.010 5.909 3.555 1.00 . A A . 48 TRP CH2 1 1
12 38654 1 1 43 TRP CZ2 C -2.823 6.538 3.936 1.00 . A A . 48 TRP CZ2 1 1
12 38655 1 1 43 TRP CZ3 C -4.064 5.187 2.353 1.00 . A A . 48 TRP CZ3 1 1
12 38656 1 1 43 TRP H H 2.135 4.521 1.191 1.00 . A A . 48 TRP H 1 1
12 38657 1 1 43 TRP HA H -0.442 3.217 0.643 1.00 . A A . 48 TRP HA 1 1
12 38658 1 1 43 TRP HB2 H 0.931 5.737 -0.351 1.00 . A A . 48 TRP HB2 1 1
12 38659 1 1 43 TRP HB3 H -0.732 5.302 -0.747 1.00 . A A . 48 TRP HB3 1 1
12 38660 1 1 43 TRP HD1 H 1.387 6.805 1.959 1.00 . A A . 48 TRP HD1 1 1
12 38661 1 1 43 TRP HE1 H -0.098 7.475 3.952 1.00 . A A . 48 TRP HE1 1 1
12 38662 1 1 43 TRP HE3 H -2.983 4.533 0.607 1.00 . A A . 48 TRP HE3 1 1
12 38663 1 1 43 TRP HH2 H -4.884 5.979 4.184 1.00 . A A . 48 TRP HH2 1 1
12 38664 1 1 43 TRP HZ2 H -2.773 7.095 4.857 1.00 . A A . 48 TRP HZ2 1 1
12 38665 1 1 43 TRP HZ3 H -4.984 4.701 2.060 1.00 . A A . 48 TRP HZ3 1 1
12 38666 1 1 43 TRP N N 1.569 3.726 1.099 1.00 . A A . 48 TRP N 1 1
12 38667 1 1 43 TRP NE1 N -0.414 6.929 3.203 1.00 . A A . 48 TRP NE1 1 1
12 38668 1 1 43 TRP O O 0.981 3.750 -2.130 1.00 . A A . 48 TRP O 1 1
12 38669 1 1 44 ASN C C 0.524 1.556 -3.579 1.00 . A A . 49 ASN C 1 1
12 38670 1 1 44 ASN CA C 1.349 1.083 -2.377 1.00 . A A . 49 ASN CA 1 1
12 38671 1 1 44 ASN CB C 1.118 -0.402 -2.069 1.00 . A A . 49 ASN CB 1 1
12 38672 1 1 44 ASN CG C 0.460 -1.094 -3.266 1.00 . A A . 49 ASN CG 1 1
12 38673 1 1 44 ASN H H 0.797 1.282 -0.307 1.00 . A A . 49 ASN H 1 1
12 38674 1 1 44 ASN HA H 2.396 1.251 -2.567 1.00 . A A . 49 ASN HA 1 1
12 38675 1 1 44 ASN HB2 H 2.071 -0.872 -1.871 1.00 . A A . 49 ASN HB2 1 1
12 38676 1 1 44 ASN HB3 H 0.490 -0.500 -1.198 1.00 . A A . 49 ASN HB3 1 1
12 38677 1 1 44 ASN HD21 H -1.357 -1.036 -2.461 1.00 . A A . 49 ASN HD21 1 1
12 38678 1 1 44 ASN HD22 H -1.276 -1.746 -3.999 1.00 . A A . 49 ASN HD22 1 1
12 38679 1 1 44 ASN N N 0.943 1.791 -1.131 1.00 . A A . 49 ASN N 1 1
12 38680 1 1 44 ASN ND2 N -0.830 -1.312 -3.241 1.00 . A A . 49 ASN ND2 1 1
12 38681 1 1 44 ASN O O -0.670 1.761 -3.479 1.00 . A A . 49 ASN O 1 1
12 38682 1 1 44 ASN OD1 O 1.119 -1.434 -4.228 1.00 . A A . 49 ASN OD1 1 1
12 38683 1 1 45 PRO C C -0.354 1.105 -6.507 1.00 . A A . 50 PRO C 1 1
12 38684 1 1 45 PRO CA C 0.571 2.182 -5.938 1.00 . A A . 50 PRO CA 1 1
12 38685 1 1 45 PRO CB C 1.749 2.457 -6.867 1.00 . A A . 50 PRO CB 1 1
12 38686 1 1 45 PRO CD C 2.649 1.479 -4.856 1.00 . A A . 50 PRO CD 1 1
12 38687 1 1 45 PRO CG C 2.864 1.613 -6.342 1.00 . A A . 50 PRO CG 1 1
12 38688 1 1 45 PRO HA H 0.022 3.094 -5.764 1.00 . A A . 50 PRO HA 1 1
12 38689 1 1 45 PRO HB2 H 1.501 2.171 -7.880 1.00 . A A . 50 PRO HB2 1 1
12 38690 1 1 45 PRO HB3 H 2.024 3.499 -6.827 1.00 . A A . 50 PRO HB3 1 1
12 38691 1 1 45 PRO HD2 H 2.914 0.484 -4.525 1.00 . A A . 50 PRO HD2 1 1
12 38692 1 1 45 PRO HD3 H 3.215 2.224 -4.322 1.00 . A A . 50 PRO HD3 1 1
12 38693 1 1 45 PRO HG2 H 2.846 0.641 -6.812 1.00 . A A . 50 PRO HG2 1 1
12 38694 1 1 45 PRO HG3 H 3.808 2.097 -6.528 1.00 . A A . 50 PRO HG3 1 1
12 38695 1 1 45 PRO N N 1.213 1.718 -4.682 1.00 . A A . 50 PRO N 1 1
12 38696 1 1 45 PRO O O -1.326 1.405 -7.172 1.00 . A A . 50 PRO O 1 1
12 38697 1 1 46 LYS C C -2.343 -0.972 -6.094 1.00 . A A . 51 LYS C 1 1
12 38698 1 1 46 LYS CA C -0.995 -1.206 -6.738 1.00 . A A . 51 LYS CA 1 1
12 38699 1 1 46 LYS CB C -0.362 -2.519 -6.288 1.00 . A A . 51 LYS CB 1 1
12 38700 1 1 46 LYS CD C 1.060 -2.067 -8.307 1.00 . A A . 51 LYS CD 1 1
12 38701 1 1 46 LYS CE C 1.113 -0.535 -8.262 1.00 . A A . 51 LYS CE 1 1
12 38702 1 1 46 LYS CG C 1.048 -2.629 -6.879 1.00 . A A . 51 LYS CG 1 1
12 38703 1 1 46 LYS H H 0.676 -0.371 -5.672 1.00 . A A . 51 LYS H 1 1
12 38704 1 1 46 LYS HA H -1.072 -1.167 -7.814 1.00 . A A . 51 LYS HA 1 1
12 38705 1 1 46 LYS HB2 H -0.305 -2.541 -5.210 1.00 . A A . 51 LYS HB2 1 1
12 38706 1 1 46 LYS HB3 H -0.963 -3.342 -6.632 1.00 . A A . 51 LYS HB3 1 1
12 38707 1 1 46 LYS HD2 H 1.928 -2.442 -8.831 1.00 . A A . 51 LYS HD2 1 1
12 38708 1 1 46 LYS HD3 H 0.165 -2.379 -8.823 1.00 . A A . 51 LYS HD3 1 1
12 38709 1 1 46 LYS HE2 H 0.126 -0.121 -8.425 1.00 . A A . 51 LYS HE2 1 1
12 38710 1 1 46 LYS HE3 H 1.502 -0.197 -7.316 1.00 . A A . 51 LYS HE3 1 1
12 38711 1 1 46 LYS HG2 H 1.738 -2.070 -6.265 1.00 . A A . 51 LYS HG2 1 1
12 38712 1 1 46 LYS HG3 H 1.346 -3.667 -6.901 1.00 . A A . 51 LYS HG3 1 1
12 38713 1 1 46 LYS HZ1 H 2.781 -0.863 -9.464 1.00 . A A . 51 LYS HZ1 1 1
12 38714 1 1 46 LYS HZ2 H 2.466 0.776 -9.147 1.00 . A A . 51 LYS HZ2 1 1
12 38715 1 1 46 LYS HZ3 H 1.502 -0.076 -10.255 1.00 . A A . 51 LYS HZ3 1 1
12 38716 1 1 46 LYS N N -0.091 -0.142 -6.230 1.00 . A A . 51 LYS N 1 1
12 38717 1 1 46 LYS NZ N 2.035 -0.145 -9.366 1.00 . A A . 51 LYS NZ 1 1
12 38718 1 1 46 LYS O O -3.374 -1.420 -6.555 1.00 . A A . 51 LYS O 1 1
12 38719 1 1 47 ASP C C -3.681 1.676 -4.332 1.00 . A A . 52 ASP C 1 1
12 38720 1 1 47 ASP CA C -3.562 0.157 -4.330 1.00 . A A . 52 ASP CA 1 1
12 38721 1 1 47 ASP CB C -3.410 -0.360 -2.902 1.00 . A A . 52 ASP CB 1 1
12 38722 1 1 47 ASP CG C -3.328 -1.889 -2.912 1.00 . A A . 52 ASP CG 1 1
12 38723 1 1 47 ASP H H -1.460 0.153 -4.743 1.00 . A A . 52 ASP H 1 1
12 38724 1 1 47 ASP HA H -4.407 -0.290 -4.801 1.00 . A A . 52 ASP HA 1 1
12 38725 1 1 47 ASP HB2 H -2.514 0.052 -2.468 1.00 . A A . 52 ASP HB2 1 1
12 38726 1 1 47 ASP HB3 H -4.263 -0.052 -2.321 1.00 . A A . 52 ASP HB3 1 1
12 38727 1 1 47 ASP N N -2.317 -0.211 -5.043 1.00 . A A . 52 ASP N 1 1
12 38728 1 1 47 ASP O O -4.583 2.244 -3.751 1.00 . A A . 52 ASP O 1 1
12 38729 1 1 47 ASP OD1 O -3.059 -2.442 -3.965 1.00 . A A . 52 ASP OD1 1 1
12 38730 1 1 47 ASP OD2 O -3.536 -2.479 -1.864 1.00 . A A . 52 ASP OD2 1 1
12 38731 1 1 48 CYS C C -2.459 4.344 -6.406 1.00 . A A . 53 CYS C 1 1
12 38732 1 1 48 CYS CA C -2.803 3.824 -5.020 1.00 . A A . 53 CYS CA 1 1
12 38733 1 1 48 CYS CB C -1.746 4.281 -4.026 1.00 . A A . 53 CYS CB 1 1
12 38734 1 1 48 CYS H H -2.034 1.857 -5.436 1.00 . A A . 53 CYS H 1 1
12 38735 1 1 48 CYS HA H -3.768 4.177 -4.716 1.00 . A A . 53 CYS HA 1 1
12 38736 1 1 48 CYS HB2 H -2.122 4.178 -3.022 1.00 . A A . 53 CYS HB2 1 1
12 38737 1 1 48 CYS HB3 H -0.880 3.671 -4.152 1.00 . A A . 53 CYS HB3 1 1
12 38738 1 1 48 CYS HG H -0.921 6.066 -5.216 1.00 . A A . 53 CYS HG 1 1
12 38739 1 1 48 CYS N N -2.759 2.338 -4.981 1.00 . A A . 53 CYS N 1 1
12 38740 1 1 48 CYS O O -1.443 4.011 -6.984 1.00 . A A . 53 CYS O 1 1
12 38741 1 1 48 CYS SG S -1.306 6.011 -4.337 1.00 . A A . 53 CYS SG 1 1
12 38742 1 1 49 SER C C -1.859 6.756 -8.161 1.00 . A A . 54 SER C 1 1
12 38743 1 1 49 SER CA C -3.041 5.772 -8.256 1.00 . A A . 54 SER CA 1 1
12 38744 1 1 49 SER CB C -4.351 6.490 -8.583 1.00 . A A . 54 SER CB 1 1
12 38745 1 1 49 SER H H -4.092 5.434 -6.418 1.00 . A A . 54 SER H 1 1
12 38746 1 1 49 SER HA H -2.844 5.002 -8.985 1.00 . A A . 54 SER HA 1 1
12 38747 1 1 49 SER HB2 H -4.246 7.543 -8.393 1.00 . A A . 54 SER HB2 1 1
12 38748 1 1 49 SER HB3 H -4.595 6.335 -9.625 1.00 . A A . 54 SER HB3 1 1
12 38749 1 1 49 SER HG H -6.182 6.482 -7.926 1.00 . A A . 54 SER HG 1 1
12 38750 1 1 49 SER N N -3.294 5.180 -6.923 1.00 . A A . 54 SER N 1 1
12 38751 1 1 49 SER O O -1.912 7.733 -7.442 1.00 . A A . 54 SER O 1 1
12 38752 1 1 49 SER OG O -5.388 5.971 -7.759 1.00 . A A . 54 SER OG 1 1
12 38753 1 1 50 GLU C C 0.001 8.864 -9.052 1.00 . A A . 55 GLU C 1 1
12 38754 1 1 50 GLU CA C 0.404 7.405 -8.809 1.00 . A A . 55 GLU CA 1 1
12 38755 1 1 50 GLU CB C 1.339 6.914 -9.918 1.00 . A A . 55 GLU CB 1 1
12 38756 1 1 50 GLU CD C 1.482 7.811 -12.245 1.00 . A A . 55 GLU CD 1 1
12 38757 1 1 50 GLU CG C 0.626 7.003 -11.270 1.00 . A A . 55 GLU CG 1 1
12 38758 1 1 50 GLU H H -0.761 5.695 -9.436 1.00 . A A . 55 GLU H 1 1
12 38759 1 1 50 GLU HA H 0.896 7.310 -7.853 1.00 . A A . 55 GLU HA 1 1
12 38760 1 1 50 GLU HB2 H 2.227 7.530 -9.937 1.00 . A A . 55 GLU HB2 1 1
12 38761 1 1 50 GLU HB3 H 1.616 5.890 -9.725 1.00 . A A . 55 GLU HB3 1 1
12 38762 1 1 50 GLU HG2 H 0.471 6.009 -11.661 1.00 . A A . 55 GLU HG2 1 1
12 38763 1 1 50 GLU HG3 H -0.326 7.489 -11.145 1.00 . A A . 55 GLU HG3 1 1
12 38764 1 1 50 GLU N N -0.788 6.495 -8.870 1.00 . A A . 55 GLU N 1 1
12 38765 1 1 50 GLU O O 0.644 9.779 -8.578 1.00 . A A . 55 GLU O 1 1
12 38766 1 1 50 GLU OE1 O 2.216 8.670 -11.787 1.00 . A A . 55 GLU OE1 1 1
12 38767 1 1 50 GLU OE2 O 1.388 7.556 -13.435 1.00 . A A . 55 GLU OE2 1 1
12 38768 1 1 51 ASN C C -1.150 11.406 -8.944 1.00 . A A . 56 ASN C 1 1
12 38769 1 1 51 ASN CA C -1.537 10.461 -10.079 1.00 . A A . 56 ASN CA 1 1
12 38770 1 1 51 ASN CB C -3.061 10.338 -10.151 1.00 . A A . 56 ASN CB 1 1
12 38771 1 1 51 ASN CG C -3.451 9.098 -10.959 1.00 . A A . 56 ASN CG 1 1
12 38772 1 1 51 ASN H H -1.532 8.317 -10.149 1.00 . A A . 56 ASN H 1 1
12 38773 1 1 51 ASN HA H -1.147 10.813 -11.021 1.00 . A A . 56 ASN HA 1 1
12 38774 1 1 51 ASN HB2 H -3.459 10.250 -9.150 1.00 . A A . 56 ASN HB2 1 1
12 38775 1 1 51 ASN HB3 H -3.473 11.215 -10.619 1.00 . A A . 56 ASN HB3 1 1
12 38776 1 1 51 ASN HD21 H -3.032 7.851 -9.482 1.00 . A A . 56 ASN HD21 1 1
12 38777 1 1 51 ASN HD22 H -3.610 7.120 -10.890 1.00 . A A . 56 ASN HD22 1 1
12 38778 1 1 51 ASN N N -1.054 9.074 -9.787 1.00 . A A . 56 ASN N 1 1
12 38779 1 1 51 ASN ND2 N -3.354 7.924 -10.400 1.00 . A A . 56 ASN ND2 1 1
12 38780 1 1 51 ASN O O -0.853 12.566 -9.151 1.00 . A A . 56 ASN O 1 1
12 38781 1 1 51 ASN OD1 O -3.840 9.197 -12.105 1.00 . A A . 56 ASN OD1 1 1
12 38782 1 1 52 ILE C C 0.538 11.257 -5.988 1.00 . A A . 57 ILE C 1 1
12 38783 1 1 52 ILE CA C -0.784 11.749 -6.574 1.00 . A A . 57 ILE CA 1 1
12 38784 1 1 52 ILE CB C -1.926 11.567 -5.573 1.00 . A A . 57 ILE CB 1 1
12 38785 1 1 52 ILE CD1 C -3.196 9.905 -4.214 1.00 . A A . 57 ILE CD1 1 1
12 38786 1 1 52 ILE CG1 C -1.973 10.111 -5.106 1.00 . A A . 57 ILE CG1 1 1
12 38787 1 1 52 ILE CG2 C -3.253 11.928 -6.243 1.00 . A A . 57 ILE CG2 1 1
12 38788 1 1 52 ILE H H -1.392 9.965 -7.611 1.00 . A A . 57 ILE H 1 1
12 38789 1 1 52 ILE HA H -0.709 12.785 -6.864 1.00 . A A . 57 ILE HA 1 1
12 38790 1 1 52 ILE HB H -1.765 12.215 -4.723 1.00 . A A . 57 ILE HB 1 1
12 38791 1 1 52 ILE HD11 H -3.523 10.860 -3.824 1.00 . A A . 57 ILE HD11 1 1
12 38792 1 1 52 ILE HD12 H -2.939 9.250 -3.393 1.00 . A A . 57 ILE HD12 1 1
12 38793 1 1 52 ILE HD13 H -3.995 9.461 -4.792 1.00 . A A . 57 ILE HD13 1 1
12 38794 1 1 52 ILE HG12 H -2.037 9.459 -5.964 1.00 . A A . 57 ILE HG12 1 1
12 38795 1 1 52 ILE HG13 H -1.079 9.883 -4.546 1.00 . A A . 57 ILE HG13 1 1
12 38796 1 1 52 ILE HG21 H -3.447 11.240 -7.053 1.00 . A A . 57 ILE HG21 1 1
12 38797 1 1 52 ILE HG22 H -3.199 12.935 -6.630 1.00 . A A . 57 ILE HG22 1 1
12 38798 1 1 52 ILE HG23 H -4.051 11.863 -5.518 1.00 . A A . 57 ILE HG23 1 1
12 38799 1 1 52 ILE N N -1.151 10.907 -7.743 1.00 . A A . 57 ILE N 1 1
12 38800 1 1 52 ILE O O 1.009 10.186 -6.313 1.00 . A A . 57 ILE O 1 1
12 38801 1 1 53 ASP C C 2.243 11.227 -3.080 1.00 . A A . 58 ASP C 1 1
12 38802 1 1 53 ASP CA C 2.441 11.595 -4.544 1.00 . A A . 58 ASP CA 1 1
12 38803 1 1 53 ASP CB C 3.367 12.801 -4.674 1.00 . A A . 58 ASP CB 1 1
12 38804 1 1 53 ASP CG C 4.697 12.501 -3.981 1.00 . A A . 58 ASP CG 1 1
12 38805 1 1 53 ASP H H 0.755 12.889 -4.882 1.00 . A A . 58 ASP H 1 1
12 38806 1 1 53 ASP HA H 2.845 10.759 -5.093 1.00 . A A . 58 ASP HA 1 1
12 38807 1 1 53 ASP HB2 H 3.541 13.005 -5.719 1.00 . A A . 58 ASP HB2 1 1
12 38808 1 1 53 ASP HB3 H 2.905 13.658 -4.209 1.00 . A A . 58 ASP HB3 1 1
12 38809 1 1 53 ASP N N 1.146 12.028 -5.134 1.00 . A A . 58 ASP N 1 1
12 38810 1 1 53 ASP O O 1.998 12.067 -2.239 1.00 . A A . 58 ASP O 1 1
12 38811 1 1 53 ASP OD1 O 5.572 11.956 -4.633 1.00 . A A . 58 ASP OD1 1 1
12 38812 1 1 53 ASP OD2 O 4.818 12.823 -2.811 1.00 . A A . 58 ASP OD2 1 1
12 38813 1 1 54 VAL C C 3.285 8.595 -0.957 1.00 . A A . 59 VAL C 1 1
12 38814 1 1 54 VAL CA C 2.143 9.516 -1.381 1.00 . A A . 59 VAL CA 1 1
12 38815 1 1 54 VAL CB C 0.832 8.745 -1.400 1.00 . A A . 59 VAL CB 1 1
12 38816 1 1 54 VAL CG1 C 0.590 8.147 -0.022 1.00 . A A . 59 VAL CG1 1 1
12 38817 1 1 54 VAL CG2 C -0.317 9.691 -1.762 1.00 . A A . 59 VAL CG2 1 1
12 38818 1 1 54 VAL H H 2.524 9.318 -3.487 1.00 . A A . 59 VAL H 1 1
12 38819 1 1 54 VAL HA H 2.066 10.360 -0.713 1.00 . A A . 59 VAL HA 1 1
12 38820 1 1 54 VAL HB H 0.892 7.951 -2.132 1.00 . A A . 59 VAL HB 1 1
12 38821 1 1 54 VAL HG11 H -0.409 7.745 0.028 1.00 . A A . 59 VAL HG11 1 1
12 38822 1 1 54 VAL HG12 H 0.707 8.916 0.728 1.00 . A A . 59 VAL HG12 1 1
12 38823 1 1 54 VAL HG13 H 1.306 7.360 0.159 1.00 . A A . 59 VAL HG13 1 1
12 38824 1 1 54 VAL HG21 H -1.214 9.115 -1.942 1.00 . A A . 59 VAL HG21 1 1
12 38825 1 1 54 VAL HG22 H -0.060 10.244 -2.653 1.00 . A A . 59 VAL HG22 1 1
12 38826 1 1 54 VAL HG23 H -0.488 10.377 -0.948 1.00 . A A . 59 VAL HG23 1 1
12 38827 1 1 54 VAL N N 2.335 9.970 -2.782 1.00 . A A . 59 VAL N 1 1
12 38828 1 1 54 VAL O O 3.678 7.710 -1.688 1.00 . A A . 59 VAL O 1 1
12 38829 1 1 55 LYS C C 4.754 7.448 2.110 1.00 . A A . 60 LYS C 1 1
12 38830 1 1 55 LYS CA C 4.935 7.887 0.651 1.00 . A A . 60 LYS CA 1 1
12 38831 1 1 55 LYS CB C 6.222 8.697 0.464 1.00 . A A . 60 LYS CB 1 1
12 38832 1 1 55 LYS CD C 8.306 9.525 1.569 1.00 . A A . 60 LYS CD 1 1
12 38833 1 1 55 LYS CE C 9.309 9.250 2.690 1.00 . A A . 60 LYS CE 1 1
12 38834 1 1 55 LYS CG C 7.125 8.560 1.695 1.00 . A A . 60 LYS CG 1 1
12 38835 1 1 55 LYS H H 3.491 9.498 0.804 1.00 . A A . 60 LYS H 1 1
12 38836 1 1 55 LYS HA H 4.962 7.019 0.013 1.00 . A A . 60 LYS HA 1 1
12 38837 1 1 55 LYS HB2 H 6.749 8.326 -0.403 1.00 . A A . 60 LYS HB2 1 1
12 38838 1 1 55 LYS HB3 H 5.974 9.735 0.315 1.00 . A A . 60 LYS HB3 1 1
12 38839 1 1 55 LYS HD2 H 8.788 9.379 0.612 1.00 . A A . 60 LYS HD2 1 1
12 38840 1 1 55 LYS HD3 H 7.952 10.541 1.646 1.00 . A A . 60 LYS HD3 1 1
12 38841 1 1 55 LYS HE2 H 8.804 8.836 3.553 1.00 . A A . 60 LYS HE2 1 1
12 38842 1 1 55 LYS HE3 H 10.083 8.579 2.349 1.00 . A A . 60 LYS HE3 1 1
12 38843 1 1 55 LYS HG2 H 6.559 8.794 2.584 1.00 . A A . 60 LYS HG2 1 1
12 38844 1 1 55 LYS HG3 H 7.495 7.548 1.758 1.00 . A A . 60 LYS HG3 1 1
12 38845 1 1 55 LYS HZ1 H 10.622 10.470 3.751 1.00 . A A . 60 LYS HZ1 1 1
12 38846 1 1 55 LYS HZ2 H 9.144 11.213 3.363 1.00 . A A . 60 LYS HZ2 1 1
12 38847 1 1 55 LYS HZ3 H 10.326 10.988 2.163 1.00 . A A . 60 LYS HZ3 1 1
12 38848 1 1 55 LYS N N 3.823 8.783 0.214 1.00 . A A . 60 LYS N 1 1
12 38849 1 1 55 LYS NZ N 9.895 10.581 3.017 1.00 . A A . 60 LYS NZ 1 1
12 38850 1 1 55 LYS O O 4.112 8.115 2.898 1.00 . A A . 60 LYS O 1 1
12 38851 1 1 56 GLU C C 5.984 6.748 4.825 1.00 . A A . 61 GLU C 1 1
12 38852 1 1 56 GLU CA C 5.201 5.838 3.875 1.00 . A A . 61 GLU CA 1 1
12 38853 1 1 56 GLU CB C 5.796 4.429 3.858 1.00 . A A . 61 GLU CB 1 1
12 38854 1 1 56 GLU CD C 4.933 2.301 4.848 1.00 . A A . 61 GLU CD 1 1
12 38855 1 1 56 GLU CG C 5.439 3.710 5.162 1.00 . A A . 61 GLU CG 1 1
12 38856 1 1 56 GLU H H 5.840 5.811 1.817 1.00 . A A . 61 GLU H 1 1
12 38857 1 1 56 GLU HA H 4.164 5.797 4.168 1.00 . A A . 61 GLU HA 1 1
12 38858 1 1 56 GLU HB2 H 5.392 3.878 3.020 1.00 . A A . 61 GLU HB2 1 1
12 38859 1 1 56 GLU HB3 H 6.870 4.491 3.765 1.00 . A A . 61 GLU HB3 1 1
12 38860 1 1 56 GLU HG2 H 6.319 3.645 5.787 1.00 . A A . 61 GLU HG2 1 1
12 38861 1 1 56 GLU HG3 H 4.669 4.261 5.678 1.00 . A A . 61 GLU HG3 1 1
12 38862 1 1 56 GLU N N 5.325 6.328 2.470 1.00 . A A . 61 GLU N 1 1
12 38863 1 1 56 GLU O O 5.719 7.930 4.914 1.00 . A A . 61 GLU O 1 1
12 38864 1 1 56 GLU OE1 O 5.588 1.614 4.082 1.00 . A A . 61 GLU OE1 1 1
12 38865 1 1 56 GLU OE2 O 3.899 1.934 5.382 1.00 . A A . 61 GLU OE2 1 1
12 38866 1 1 57 GLY C C 6.763 8.058 7.144 1.00 . A A . 62 GLY C 1 1
12 38867 1 1 57 GLY CA C 7.722 7.067 6.490 1.00 . A A . 62 GLY CA 1 1
12 38868 1 1 57 GLY H H 7.144 5.259 5.466 1.00 . A A . 62 GLY H 1 1
12 38869 1 1 57 GLY HA2 H 8.178 6.444 7.246 1.00 . A A . 62 GLY HA2 1 1
12 38870 1 1 57 GLY HA3 H 8.484 7.607 5.952 1.00 . A A . 62 GLY HA3 1 1
12 38871 1 1 57 GLY N N 6.943 6.214 5.543 1.00 . A A . 62 GLY N 1 1
12 38872 1 1 57 GLY O O 7.002 9.249 7.174 1.00 . A A . 62 GLY O 1 1
12 38873 1 1 58 GLY C C 3.524 8.679 7.259 1.00 . A A . 63 GLY C 1 1
12 38874 1 1 58 GLY CA C 4.656 8.473 8.262 1.00 . A A . 63 GLY CA 1 1
12 38875 1 1 58 GLY H H 5.482 6.609 7.580 1.00 . A A . 63 GLY H 1 1
12 38876 1 1 58 GLY HA2 H 4.272 8.024 9.166 1.00 . A A . 63 GLY HA2 1 1
12 38877 1 1 58 GLY HA3 H 5.110 9.424 8.487 1.00 . A A . 63 GLY HA3 1 1
12 38878 1 1 58 GLY N N 5.660 7.570 7.640 1.00 . A A . 63 GLY N 1 1
12 38879 1 1 58 GLY O O 3.241 9.786 6.846 1.00 . A A . 63 GLY O 1 1
12 38880 1 1 59 LEU C C 1.552 9.135 5.407 1.00 . A A . 64 LEU C 1 1
12 38881 1 1 59 LEU CA C 1.783 7.690 5.850 1.00 . A A . 64 LEU CA 1 1
12 38882 1 1 59 LEU CB C 0.545 7.149 6.568 1.00 . A A . 64 LEU CB 1 1
12 38883 1 1 59 LEU CD1 C 0.955 5.113 5.155 1.00 . A A . 64 LEU CD1 1 1
12 38884 1 1 59 LEU CD2 C 1.548 5.093 7.575 1.00 . A A . 64 LEU CD2 1 1
12 38885 1 1 59 LEU CG C 0.549 5.616 6.543 1.00 . A A . 64 LEU CG 1 1
12 38886 1 1 59 LEU H H 3.163 6.728 7.195 1.00 . A A . 64 LEU H 1 1
12 38887 1 1 59 LEU HA H 2.009 7.075 4.995 1.00 . A A . 64 LEU HA 1 1
12 38888 1 1 59 LEU HB2 H 0.548 7.491 7.592 1.00 . A A . 64 LEU HB2 1 1
12 38889 1 1 59 LEU HB3 H -0.343 7.512 6.072 1.00 . A A . 64 LEU HB3 1 1
12 38890 1 1 59 LEU HD11 H 0.340 4.269 4.884 1.00 . A A . 64 LEU HD11 1 1
12 38891 1 1 59 LEU HD12 H 1.991 4.813 5.170 1.00 . A A . 64 LEU HD12 1 1
12 38892 1 1 59 LEU HD13 H 0.819 5.901 4.432 1.00 . A A . 64 LEU HD13 1 1
12 38893 1 1 59 LEU HD21 H 1.153 4.201 8.038 1.00 . A A . 64 LEU HD21 1 1
12 38894 1 1 59 LEU HD22 H 1.715 5.848 8.329 1.00 . A A . 64 LEU HD22 1 1
12 38895 1 1 59 LEU HD23 H 2.481 4.862 7.083 1.00 . A A . 64 LEU HD23 1 1
12 38896 1 1 59 LEU HG H -0.441 5.254 6.780 1.00 . A A . 64 LEU HG 1 1
12 38897 1 1 59 LEU N N 2.892 7.604 6.850 1.00 . A A . 64 LEU N 1 1
12 38898 1 1 59 LEU O O 0.684 9.821 5.910 1.00 . A A . 64 LEU O 1 1
12 38899 1 1 60 CYS C C 1.363 11.004 2.680 1.00 . A A . 65 CYS C 1 1
12 38900 1 1 60 CYS CA C 2.160 10.995 3.985 1.00 . A A . 65 CYS CA 1 1
12 38901 1 1 60 CYS CB C 3.582 11.507 3.750 1.00 . A A . 65 CYS CB 1 1
12 38902 1 1 60 CYS H H 3.018 9.028 4.077 1.00 . A A . 65 CYS H 1 1
12 38903 1 1 60 CYS HA H 1.670 11.593 4.732 1.00 . A A . 65 CYS HA 1 1
12 38904 1 1 60 CYS HB2 H 4.245 11.076 4.486 1.00 . A A . 65 CYS HB2 1 1
12 38905 1 1 60 CYS HB3 H 3.907 11.223 2.761 1.00 . A A . 65 CYS HB3 1 1
12 38906 1 1 60 CYS HG H 2.769 13.588 4.281 1.00 . A A . 65 CYS HG 1 1
12 38907 1 1 60 CYS N N 2.327 9.598 4.466 1.00 . A A . 65 CYS N 1 1
12 38908 1 1 60 CYS O O 1.805 10.505 1.665 1.00 . A A . 65 CYS O 1 1
12 38909 1 1 60 CYS SG S 3.604 13.311 3.899 1.00 . A A . 65 CYS SG 1 1
12 38910 1 1 61 PHE C C -0.462 12.976 0.778 1.00 . A A . 66 PHE C 1 1
12 38911 1 1 61 PHE CA C -0.644 11.618 1.469 1.00 . A A . 66 PHE CA 1 1
12 38912 1 1 61 PHE CB C -2.085 11.476 1.979 1.00 . A A . 66 PHE CB 1 1
12 38913 1 1 61 PHE CD1 C -2.030 9.135 1.022 1.00 . A A . 66 PHE CD1 1 1
12 38914 1 1 61 PHE CD2 C -4.149 10.306 1.128 1.00 . A A . 66 PHE CD2 1 1
12 38915 1 1 61 PHE CE1 C -2.675 8.025 0.454 1.00 . A A . 66 PHE CE1 1 1
12 38916 1 1 61 PHE CE2 C -4.792 9.199 0.561 1.00 . A A . 66 PHE CE2 1 1
12 38917 1 1 61 PHE CG C -2.767 10.275 1.359 1.00 . A A . 66 PHE CG 1 1
12 38918 1 1 61 PHE CZ C -4.055 8.058 0.224 1.00 . A A . 66 PHE CZ 1 1
12 38919 1 1 61 PHE H H -0.144 11.966 3.534 1.00 . A A . 66 PHE H 1 1
12 38920 1 1 61 PHE HA H -0.389 10.804 0.807 1.00 . A A . 66 PHE HA 1 1
12 38921 1 1 61 PHE HB2 H -2.071 11.358 3.052 1.00 . A A . 66 PHE HB2 1 1
12 38922 1 1 61 PHE HB3 H -2.639 12.368 1.728 1.00 . A A . 66 PHE HB3 1 1
12 38923 1 1 61 PHE HD1 H -0.969 9.109 1.203 1.00 . A A . 66 PHE HD1 1 1
12 38924 1 1 61 PHE HD2 H -4.720 11.186 1.386 1.00 . A A . 66 PHE HD2 1 1
12 38925 1 1 61 PHE HE1 H -2.107 7.146 0.193 1.00 . A A . 66 PHE HE1 1 1
12 38926 1 1 61 PHE HE2 H -5.857 9.226 0.385 1.00 . A A . 66 PHE HE2 1 1
12 38927 1 1 61 PHE HZ H -4.550 7.201 -0.214 1.00 . A A . 66 PHE HZ 1 1
12 38928 1 1 61 PHE N N 0.190 11.571 2.703 1.00 . A A . 66 PHE N 1 1
12 38929 1 1 61 PHE O O -0.665 14.011 1.379 1.00 . A A . 66 PHE O 1 1
12 38930 1 1 62 GLU C C -0.305 14.174 -2.641 1.00 . A A . 67 GLU C 1 1
12 38931 1 1 62 GLU CA C 0.092 14.298 -1.169 1.00 . A A . 67 GLU CA 1 1
12 38932 1 1 62 GLU CB C 1.583 14.625 -1.028 1.00 . A A . 67 GLU CB 1 1
12 38933 1 1 62 GLU CD C 3.253 16.353 -1.711 1.00 . A A . 67 GLU CD 1 1
12 38934 1 1 62 GLU CG C 2.009 15.578 -2.148 1.00 . A A . 67 GLU CG 1 1
12 38935 1 1 62 GLU H H 0.073 12.151 -0.958 1.00 . A A . 67 GLU H 1 1
12 38936 1 1 62 GLU HA H -0.496 15.061 -0.685 1.00 . A A . 67 GLU HA 1 1
12 38937 1 1 62 GLU HB2 H 1.758 15.092 -0.072 1.00 . A A . 67 GLU HB2 1 1
12 38938 1 1 62 GLU HB3 H 2.159 13.714 -1.094 1.00 . A A . 67 GLU HB3 1 1
12 38939 1 1 62 GLU HG2 H 2.233 15.009 -3.040 1.00 . A A . 67 GLU HG2 1 1
12 38940 1 1 62 GLU HG3 H 1.209 16.271 -2.354 1.00 . A A . 67 GLU HG3 1 1
12 38941 1 1 62 GLU N N -0.087 12.991 -0.475 1.00 . A A . 67 GLU N 1 1
12 38942 1 1 62 GLU O O 0.236 13.375 -3.378 1.00 . A A . 67 GLU O 1 1
12 38943 1 1 62 GLU OE1 O 4.073 15.777 -1.015 1.00 . A A . 67 GLU OE1 1 1
12 38944 1 1 62 GLU OE2 O 3.364 17.511 -2.080 1.00 . A A . 67 GLU OE2 1 1
12 38945 1 1 63 ARG C C -1.521 16.283 -5.149 1.00 . A A . 68 ARG C 1 1
12 38946 1 1 63 ARG CA C -1.684 14.905 -4.499 1.00 . A A . 68 ARG CA 1 1
12 38947 1 1 63 ARG CB C -3.161 14.498 -4.454 1.00 . A A . 68 ARG CB 1 1
12 38948 1 1 63 ARG CD C -3.837 16.596 -3.267 1.00 . A A . 68 ARG CD 1 1
12 38949 1 1 63 ARG CG C -3.826 15.067 -3.196 1.00 . A A . 68 ARG CG 1 1
12 38950 1 1 63 ARG CZ C -5.294 18.232 -2.233 1.00 . A A . 68 ARG CZ 1 1
12 38951 1 1 63 ARG H H -1.667 15.606 -2.461 1.00 . A A . 68 ARG H 1 1
12 38952 1 1 63 ARG HA H -1.113 14.164 -5.036 1.00 . A A . 68 ARG HA 1 1
12 38953 1 1 63 ARG HB2 H -3.664 14.882 -5.330 1.00 . A A . 68 ARG HB2 1 1
12 38954 1 1 63 ARG HB3 H -3.236 13.422 -4.442 1.00 . A A . 68 ARG HB3 1 1
12 38955 1 1 63 ARG HD2 H -3.001 17.002 -2.717 1.00 . A A . 68 ARG HD2 1 1
12 38956 1 1 63 ARG HD3 H -3.808 16.924 -4.295 1.00 . A A . 68 ARG HD3 1 1
12 38957 1 1 63 ARG HE H -5.843 16.346 -2.526 1.00 . A A . 68 ARG HE 1 1
12 38958 1 1 63 ARG HG2 H -4.841 14.702 -3.131 1.00 . A A . 68 ARG HG2 1 1
12 38959 1 1 63 ARG HG3 H -3.275 14.752 -2.323 1.00 . A A . 68 ARG HG3 1 1
12 38960 1 1 63 ARG HH11 H -3.472 18.836 -2.805 1.00 . A A . 68 ARG HH11 1 1
12 38961 1 1 63 ARG HH12 H -4.467 20.049 -2.071 1.00 . A A . 68 ARG HH12 1 1
12 38962 1 1 63 ARG HH21 H -7.155 17.917 -1.567 1.00 . A A . 68 ARG HH21 1 1
12 38963 1 1 63 ARG HH22 H -6.551 19.529 -1.371 1.00 . A A . 68 ARG HH22 1 1
12 38964 1 1 63 ARG N N -1.247 14.967 -3.074 1.00 . A A . 68 ARG N 1 1
12 38965 1 1 63 ARG NE N -5.124 17.002 -2.637 1.00 . A A . 68 ARG NE 1 1
12 38966 1 1 63 ARG NH1 N -4.336 19.108 -2.382 1.00 . A A . 68 ARG NH1 1 1
12 38967 1 1 63 ARG NH2 N -6.421 18.587 -1.680 1.00 . A A . 68 ARG NH2 1 1
12 38968 1 1 63 ARG O O -1.748 17.301 -4.527 1.00 . A A . 68 ARG O 1 1
12 38969 1 1 64 ARG C C -1.988 17.830 -8.177 1.00 . A A . 69 ARG C 1 1
12 38970 1 1 64 ARG CA C -0.949 17.648 -7.061 1.00 . A A . 69 ARG CA 1 1
12 38971 1 1 64 ARG CB C 0.472 17.628 -7.625 1.00 . A A . 69 ARG CB 1 1
12 38972 1 1 64 ARG CD C 2.847 18.284 -7.205 1.00 . A A . 69 ARG CD 1 1
12 38973 1 1 64 ARG CG C 1.431 18.276 -6.625 1.00 . A A . 69 ARG CG 1 1
12 38974 1 1 64 ARG CZ C 5.033 18.558 -6.199 1.00 . A A . 69 ARG CZ 1 1
12 38975 1 1 64 ARG H H -0.941 15.499 -6.881 1.00 . A A . 69 ARG H 1 1
12 38976 1 1 64 ARG HA H -1.040 18.444 -6.338 1.00 . A A . 69 ARG HA 1 1
12 38977 1 1 64 ARG HB2 H 0.773 16.604 -7.803 1.00 . A A . 69 ARG HB2 1 1
12 38978 1 1 64 ARG HB3 H 0.499 18.176 -8.555 1.00 . A A . 69 ARG HB3 1 1
12 38979 1 1 64 ARG HD2 H 3.071 17.329 -7.660 1.00 . A A . 69 ARG HD2 1 1
12 38980 1 1 64 ARG HD3 H 2.954 19.079 -7.926 1.00 . A A . 69 ARG HD3 1 1
12 38981 1 1 64 ARG HE H 3.353 18.669 -5.148 1.00 . A A . 69 ARG HE 1 1
12 38982 1 1 64 ARG HG2 H 1.114 19.291 -6.429 1.00 . A A . 69 ARG HG2 1 1
12 38983 1 1 64 ARG HG3 H 1.426 17.713 -5.704 1.00 . A A . 69 ARG HG3 1 1
12 38984 1 1 64 ARG HH11 H 4.954 18.206 -8.169 1.00 . A A . 69 ARG HH11 1 1
12 38985 1 1 64 ARG HH12 H 6.542 18.395 -7.505 1.00 . A A . 69 ARG HH12 1 1
12 38986 1 1 64 ARG HH21 H 5.419 18.915 -4.267 1.00 . A A . 69 ARG HH21 1 1
12 38987 1 1 64 ARG HH22 H 6.806 18.796 -5.297 1.00 . A A . 69 ARG HH22 1 1
12 38988 1 1 64 ARG N N -1.125 16.328 -6.391 1.00 . A A . 69 ARG N 1 1
12 38989 1 1 64 ARG NE N 3.739 18.529 -6.038 1.00 . A A . 69 ARG NE 1 1
12 38990 1 1 64 ARG NH1 N 5.550 18.372 -7.383 1.00 . A A . 69 ARG NH1 1 1
12 38991 1 1 64 ARG NH2 N 5.813 18.773 -5.174 1.00 . A A . 69 ARG NH2 1 1
12 38992 1 1 64 ARG O O -2.901 18.620 -8.039 1.00 . A A . 69 ARG O 1 1
12 38993 1 1 65 PRO C C -4.099 16.514 -9.997 1.00 . A A . 70 PRO C 1 1
12 38994 1 1 65 PRO CA C -2.773 17.204 -10.383 1.00 . A A . 70 PRO CA 1 1
12 38995 1 1 65 PRO CB C -2.040 16.492 -11.523 1.00 . A A . 70 PRO CB 1 1
12 38996 1 1 65 PRO CD C -0.756 16.121 -9.513 1.00 . A A . 70 PRO CD 1 1
12 38997 1 1 65 PRO CG C -1.119 15.527 -10.848 1.00 . A A . 70 PRO CG 1 1
12 38998 1 1 65 PRO HA H -2.944 18.238 -10.638 1.00 . A A . 70 PRO HA 1 1
12 38999 1 1 65 PRO HB2 H -2.727 15.979 -12.172 1.00 . A A . 70 PRO HB2 1 1
12 39000 1 1 65 PRO HB3 H -1.461 17.204 -12.089 1.00 . A A . 70 PRO HB3 1 1
12 39001 1 1 65 PRO HD2 H -0.739 15.356 -8.750 1.00 . A A . 70 PRO HD2 1 1
12 39002 1 1 65 PRO HD3 H 0.197 16.619 -9.576 1.00 . A A . 70 PRO HD3 1 1
12 39003 1 1 65 PRO HG2 H -1.620 14.579 -10.707 1.00 . A A . 70 PRO HG2 1 1
12 39004 1 1 65 PRO HG3 H -0.228 15.390 -11.441 1.00 . A A . 70 PRO HG3 1 1
12 39005 1 1 65 PRO N N -1.821 17.098 -9.251 1.00 . A A . 70 PRO N 1 1
12 39006 1 1 65 PRO O O -4.708 16.863 -9.007 1.00 . A A . 70 PRO O 1 1
12 39007 1 1 66 VAL C C -5.700 13.352 -10.630 1.00 . A A . 71 VAL C 1 1
12 39008 1 1 66 VAL CA C -5.826 14.858 -10.383 1.00 . A A . 71 VAL CA 1 1
12 39009 1 1 66 VAL CB C -6.888 15.466 -11.298 1.00 . A A . 71 VAL CB 1 1
12 39010 1 1 66 VAL CG1 C -8.277 15.148 -10.743 1.00 . A A . 71 VAL CG1 1 1
12 39011 1 1 66 VAL CG2 C -6.700 16.983 -11.359 1.00 . A A . 71 VAL CG2 1 1
12 39012 1 1 66 VAL H H -4.061 15.253 -11.534 1.00 . A A . 71 VAL H 1 1
12 39013 1 1 66 VAL HA H -6.073 15.050 -9.351 1.00 . A A . 71 VAL HA 1 1
12 39014 1 1 66 VAL HB H -6.790 15.049 -12.289 1.00 . A A . 71 VAL HB 1 1
12 39015 1 1 66 VAL HG11 H -8.787 14.471 -11.414 1.00 . A A . 71 VAL HG11 1 1
12 39016 1 1 66 VAL HG12 H -8.847 16.060 -10.653 1.00 . A A . 71 VAL HG12 1 1
12 39017 1 1 66 VAL HG13 H -8.181 14.687 -9.771 1.00 . A A . 71 VAL HG13 1 1
12 39018 1 1 66 VAL HG21 H -5.874 17.218 -12.015 1.00 . A A . 71 VAL HG21 1 1
12 39019 1 1 66 VAL HG22 H -6.491 17.360 -10.369 1.00 . A A . 71 VAL HG22 1 1
12 39020 1 1 66 VAL HG23 H -7.602 17.443 -11.737 1.00 . A A . 71 VAL HG23 1 1
12 39021 1 1 66 VAL N N -4.551 15.542 -10.746 1.00 . A A . 71 VAL N 1 1
12 39022 1 1 66 VAL O O -4.809 12.899 -11.318 1.00 . A A . 71 VAL O 1 1
12 39023 1 1 67 ALA C C -6.694 10.769 -11.772 1.00 . A A . 72 ALA C 1 1
12 39024 1 1 67 ALA CA C -6.520 11.100 -10.288 1.00 . A A . 72 ALA CA 1 1
12 39025 1 1 67 ALA CB C -7.682 10.532 -9.473 1.00 . A A . 72 ALA CB 1 1
12 39026 1 1 67 ALA H H -7.304 12.959 -9.528 1.00 . A A . 72 ALA H 1 1
12 39027 1 1 67 ALA HA H -5.586 10.709 -9.918 1.00 . A A . 72 ALA HA 1 1
12 39028 1 1 67 ALA HB1 H -8.256 11.344 -9.051 1.00 . A A . 72 ALA HB1 1 1
12 39029 1 1 67 ALA HB2 H -7.296 9.914 -8.676 1.00 . A A . 72 ALA HB2 1 1
12 39030 1 1 67 ALA HB3 H -8.316 9.939 -10.114 1.00 . A A . 72 ALA HB3 1 1
12 39031 1 1 67 ALA N N -6.589 12.575 -10.078 1.00 . A A . 72 ALA N 1 1
12 39032 1 1 67 ALA O O -7.790 10.547 -12.246 1.00 . A A . 72 ALA O 1 1
12 39033 1 1 68 GLN C C -6.175 8.972 -14.169 1.00 . A A . 73 GLN C 1 1
12 39034 1 1 68 GLN CA C -5.721 10.422 -13.967 1.00 . A A . 73 GLN CA 1 1
12 39035 1 1 68 GLN CB C -4.308 10.625 -14.518 1.00 . A A . 73 GLN CB 1 1
12 39036 1 1 68 GLN CD C -4.207 11.798 -16.720 1.00 . A A . 73 GLN CD 1 1
12 39037 1 1 68 GLN CG C -4.320 10.435 -16.036 1.00 . A A . 73 GLN CG 1 1
12 39038 1 1 68 GLN H H -4.742 10.920 -12.112 1.00 . A A . 73 GLN H 1 1
12 39039 1 1 68 GLN HA H -6.405 11.100 -14.451 1.00 . A A . 73 GLN HA 1 1
12 39040 1 1 68 GLN HB2 H -3.971 11.623 -14.281 1.00 . A A . 73 GLN HB2 1 1
12 39041 1 1 68 GLN HB3 H -3.639 9.904 -14.072 1.00 . A A . 73 GLN HB3 1 1
12 39042 1 1 68 GLN HE21 H -5.184 12.760 -15.283 1.00 . A A . 73 GLN HE21 1 1
12 39043 1 1 68 GLN HE22 H -4.659 13.727 -16.577 1.00 . A A . 73 GLN HE22 1 1
12 39044 1 1 68 GLN HG2 H -3.485 9.814 -16.328 1.00 . A A . 73 GLN HG2 1 1
12 39045 1 1 68 GLN HG3 H -5.242 9.962 -16.333 1.00 . A A . 73 GLN HG3 1 1
12 39046 1 1 68 GLN N N -5.618 10.736 -12.512 1.00 . A A . 73 GLN N 1 1
12 39047 1 1 68 GLN NE2 N -4.726 12.850 -16.145 1.00 . A A . 73 GLN NE2 1 1
12 39048 1 1 68 GLN O O -7.323 8.711 -14.469 1.00 . A A . 73 GLN O 1 1
12 39049 1 1 68 GLN OE1 O -3.638 11.910 -17.789 1.00 . A A . 73 GLN OE1 1 1
12 39050 1 1 69 SER C C -6.932 6.288 -13.368 1.00 . A A . 74 SER C 1 1
12 39051 1 1 69 SER CA C -5.678 6.598 -14.188 1.00 . A A . 74 SER CA 1 1
12 39052 1 1 69 SER CB C -4.483 5.793 -13.678 1.00 . A A . 74 SER CB 1 1
12 39053 1 1 69 SER H H -4.367 8.256 -13.763 1.00 . A A . 74 SER H 1 1
12 39054 1 1 69 SER HA H -5.848 6.384 -15.232 1.00 . A A . 74 SER HA 1 1
12 39055 1 1 69 SER HB2 H -4.814 4.818 -13.360 1.00 . A A . 74 SER HB2 1 1
12 39056 1 1 69 SER HB3 H -3.757 5.682 -14.473 1.00 . A A . 74 SER HB3 1 1
12 39057 1 1 69 SER HG H -2.989 6.682 -12.805 1.00 . A A . 74 SER HG 1 1
12 39058 1 1 69 SER N N -5.288 8.026 -14.005 1.00 . A A . 74 SER N 1 1
12 39059 1 1 69 SER O O -8.034 6.631 -13.751 1.00 . A A . 74 SER O 1 1
12 39060 1 1 69 SER OG O -3.897 6.472 -12.574 1.00 . A A . 74 SER OG 1 1
12 39061 1 1 70 THR C C -8.326 6.569 -10.553 1.00 . A A . 75 THR C 1 1
12 39062 1 1 70 THR CA C -7.971 5.343 -11.398 1.00 . A A . 75 THR CA 1 1
12 39063 1 1 70 THR CB C -7.542 4.173 -10.513 1.00 . A A . 75 THR CB 1 1
12 39064 1 1 70 THR CG2 C -6.322 4.578 -9.687 1.00 . A A . 75 THR CG2 1 1
12 39065 1 1 70 THR H H -5.889 5.391 -11.932 1.00 . A A . 75 THR H 1 1
12 39066 1 1 70 THR HA H -8.805 5.056 -12.017 1.00 . A A . 75 THR HA 1 1
12 39067 1 1 70 THR HB H -7.288 3.328 -11.132 1.00 . A A . 75 THR HB 1 1
12 39068 1 1 70 THR HG1 H -8.232 3.442 -8.848 1.00 . A A . 75 THR HG1 1 1
12 39069 1 1 70 THR HG21 H -6.294 5.654 -9.594 1.00 . A A . 75 THR HG21 1 1
12 39070 1 1 70 THR HG22 H -5.424 4.235 -10.179 1.00 . A A . 75 THR HG22 1 1
12 39071 1 1 70 THR HG23 H -6.388 4.134 -8.705 1.00 . A A . 75 THR HG23 1 1
12 39072 1 1 70 THR N N -6.782 5.654 -12.236 1.00 . A A . 75 THR N 1 1
12 39073 1 1 70 THR O O -8.441 7.666 -11.061 1.00 . A A . 75 THR O 1 1
12 39074 1 1 70 THR OG1 O -8.611 3.822 -9.643 1.00 . A A . 75 THR OG1 1 1
12 39075 1 1 71 ASP C C -8.095 7.508 -7.087 1.00 . A A . 76 ASP C 1 1
12 39076 1 1 71 ASP CA C -8.827 7.578 -8.420 1.00 . A A . 76 ASP CA 1 1
12 39077 1 1 71 ASP CB C -10.341 7.517 -8.219 1.00 . A A . 76 ASP CB 1 1
12 39078 1 1 71 ASP CG C -10.754 6.085 -7.875 1.00 . A A . 76 ASP CG 1 1
12 39079 1 1 71 ASP H H -8.387 5.515 -8.870 1.00 . A A . 76 ASP H 1 1
12 39080 1 1 71 ASP HA H -8.557 8.483 -8.928 1.00 . A A . 76 ASP HA 1 1
12 39081 1 1 71 ASP HB2 H -10.624 8.178 -7.411 1.00 . A A . 76 ASP HB2 1 1
12 39082 1 1 71 ASP HB3 H -10.838 7.824 -9.126 1.00 . A A . 76 ASP HB3 1 1
12 39083 1 1 71 ASP N N -8.491 6.403 -9.270 1.00 . A A . 76 ASP N 1 1
12 39084 1 1 71 ASP O O -7.738 6.444 -6.627 1.00 . A A . 76 ASP O 1 1
12 39085 1 1 71 ASP OD1 O -10.508 5.671 -6.753 1.00 . A A . 76 ASP OD1 1 1
12 39086 1 1 71 ASP OD2 O -11.309 5.426 -8.737 1.00 . A A . 76 ASP OD2 1 1
12 39087 1 1 72 GLY C C -6.185 7.494 -5.131 1.00 . A A . 77 GLY C 1 1
12 39088 1 1 72 GLY CA C -7.147 8.667 -5.168 1.00 . A A . 77 GLY CA 1 1
12 39089 1 1 72 GLY H H -8.166 9.480 -6.872 1.00 . A A . 77 GLY H 1 1
12 39090 1 1 72 GLY HA2 H -6.599 9.594 -5.074 1.00 . A A . 77 GLY HA2 1 1
12 39091 1 1 72 GLY HA3 H -7.854 8.578 -4.359 1.00 . A A . 77 GLY HA3 1 1
12 39092 1 1 72 GLY N N -7.867 8.644 -6.470 1.00 . A A . 77 GLY N 1 1
12 39093 1 1 72 GLY O O -5.049 7.590 -5.552 1.00 . A A . 77 GLY O 1 1
12 39094 1 1 73 VAL C C -6.636 3.923 -4.598 1.00 . A A . 78 VAL C 1 1
12 39095 1 1 73 VAL CA C -5.779 5.185 -4.601 1.00 . A A . 78 VAL CA 1 1
12 39096 1 1 73 VAL CB C -5.004 5.346 -3.312 1.00 . A A . 78 VAL CB 1 1
12 39097 1 1 73 VAL CG1 C -4.041 6.520 -3.476 1.00 . A A . 78 VAL CG1 1 1
12 39098 1 1 73 VAL CG2 C -5.970 5.624 -2.161 1.00 . A A . 78 VAL CG2 1 1
12 39099 1 1 73 VAL H H -7.563 6.329 -4.333 1.00 . A A . 78 VAL H 1 1
12 39100 1 1 73 VAL HA H -5.105 5.176 -5.437 1.00 . A A . 78 VAL HA 1 1
12 39101 1 1 73 VAL HB H -4.453 4.447 -3.113 1.00 . A A . 78 VAL HB 1 1
12 39102 1 1 73 VAL HG11 H -3.691 6.557 -4.504 1.00 . A A . 78 VAL HG11 1 1
12 39103 1 1 73 VAL HG12 H -3.199 6.393 -2.813 1.00 . A A . 78 VAL HG12 1 1
12 39104 1 1 73 VAL HG13 H -4.552 7.440 -3.242 1.00 . A A . 78 VAL HG13 1 1
12 39105 1 1 73 VAL HG21 H -6.649 6.414 -2.443 1.00 . A A . 78 VAL HG21 1 1
12 39106 1 1 73 VAL HG22 H -5.411 5.924 -1.287 1.00 . A A . 78 VAL HG22 1 1
12 39107 1 1 73 VAL HG23 H -6.530 4.728 -1.940 1.00 . A A . 78 VAL HG23 1 1
12 39108 1 1 73 VAL N N -6.642 6.381 -4.651 1.00 . A A . 78 VAL N 1 1
12 39109 1 1 73 VAL O O -7.670 3.868 -3.964 1.00 . A A . 78 VAL O 1 1
12 39110 1 1 74 ARG C C -6.190 0.419 -5.490 1.00 . A A . 79 ARG C 1 1
12 39111 1 1 74 ARG CA C -7.057 1.682 -5.383 1.00 . A A . 79 ARG CA 1 1
12 39112 1 1 74 ARG CB C -7.896 1.879 -6.652 1.00 . A A . 79 ARG CB 1 1
12 39113 1 1 74 ARG CD C -7.336 0.757 -8.817 1.00 . A A . 79 ARG CD 1 1
12 39114 1 1 74 ARG CG C -7.987 0.571 -7.442 1.00 . A A . 79 ARG CG 1 1
12 39115 1 1 74 ARG CZ C -5.053 1.241 -9.470 1.00 . A A . 79 ARG CZ 1 1
12 39116 1 1 74 ARG H H -5.411 2.988 -5.851 1.00 . A A . 79 ARG H 1 1
12 39117 1 1 74 ARG HA H -7.706 1.623 -4.526 1.00 . A A . 79 ARG HA 1 1
12 39118 1 1 74 ARG HB2 H -8.890 2.198 -6.375 1.00 . A A . 79 ARG HB2 1 1
12 39119 1 1 74 ARG HB3 H -7.436 2.635 -7.268 1.00 . A A . 79 ARG HB3 1 1
12 39120 1 1 74 ARG HD2 H -7.592 -0.070 -9.465 1.00 . A A . 79 ARG HD2 1 1
12 39121 1 1 74 ARG HD3 H -7.650 1.691 -9.256 1.00 . A A . 79 ARG HD3 1 1
12 39122 1 1 74 ARG HE H -5.507 0.450 -7.706 1.00 . A A . 79 ARG HE 1 1
12 39123 1 1 74 ARG HG2 H -7.478 -0.211 -6.907 1.00 . A A . 79 ARG HG2 1 1
12 39124 1 1 74 ARG HG3 H -9.023 0.304 -7.571 1.00 . A A . 79 ARG HG3 1 1
12 39125 1 1 74 ARG HH11 H -6.507 1.663 -10.780 1.00 . A A . 79 ARG HH11 1 1
12 39126 1 1 74 ARG HH12 H -4.897 2.031 -11.303 1.00 . A A . 79 ARG HH12 1 1
12 39127 1 1 74 ARG HH21 H -3.406 0.925 -8.376 1.00 . A A . 79 ARG HH21 1 1
12 39128 1 1 74 ARG HH22 H -3.143 1.613 -9.943 1.00 . A A . 79 ARG HH22 1 1
12 39129 1 1 74 ARG N N -6.236 2.919 -5.328 1.00 . A A . 79 ARG N 1 1
12 39130 1 1 74 ARG NE N -5.866 0.781 -8.559 1.00 . A A . 79 ARG NE 1 1
12 39131 1 1 74 ARG NH1 N -5.523 1.680 -10.605 1.00 . A A . 79 ARG NH1 1 1
12 39132 1 1 74 ARG NH2 N -3.766 1.262 -9.246 1.00 . A A . 79 ARG NH2 1 1
12 39133 1 1 74 ARG O O -5.287 0.341 -6.300 1.00 . A A . 79 ARG O 1 1
12 39134 1 1 75 GLY C C -6.656 -2.981 -5.194 1.00 . A A . 80 GLY C 1 1
12 39135 1 1 75 GLY CA C -5.725 -1.858 -4.742 1.00 . A A . 80 GLY CA 1 1
12 39136 1 1 75 GLY H H -7.221 -0.489 -4.064 1.00 . A A . 80 GLY H 1 1
12 39137 1 1 75 GLY HA2 H -4.905 -1.766 -5.436 1.00 . A A . 80 GLY HA2 1 1
12 39138 1 1 75 GLY HA3 H -5.344 -2.087 -3.760 1.00 . A A . 80 GLY HA3 1 1
12 39139 1 1 75 GLY N N -6.487 -0.579 -4.692 1.00 . A A . 80 GLY N 1 1
12 39140 1 1 75 GLY O O -7.863 -2.854 -5.151 1.00 . A A . 80 GLY O 1 1
12 39141 1 1 76 LYS C C -6.176 -6.523 -6.080 1.00 . A A . 81 LYS C 1 1
12 39142 1 1 76 LYS CA C -6.969 -5.213 -6.081 1.00 . A A . 81 LYS CA 1 1
12 39143 1 1 76 LYS CB C -7.393 -4.842 -7.502 1.00 . A A . 81 LYS CB 1 1
12 39144 1 1 76 LYS CD C -8.293 -5.887 -9.585 1.00 . A A . 81 LYS CD 1 1
12 39145 1 1 76 LYS CE C -6.966 -6.463 -10.084 1.00 . A A . 81 LYS CE 1 1
12 39146 1 1 76 LYS CG C -8.323 -5.922 -8.056 1.00 . A A . 81 LYS CG 1 1
12 39147 1 1 76 LYS H H -5.134 -4.167 -5.652 1.00 . A A . 81 LYS H 1 1
12 39148 1 1 76 LYS HA H -7.839 -5.300 -5.448 1.00 . A A . 81 LYS HA 1 1
12 39149 1 1 76 LYS HB2 H -7.909 -3.893 -7.487 1.00 . A A . 81 LYS HB2 1 1
12 39150 1 1 76 LYS HB3 H -6.518 -4.767 -8.130 1.00 . A A . 81 LYS HB3 1 1
12 39151 1 1 76 LYS HD2 H -9.112 -6.476 -9.975 1.00 . A A . 81 LYS HD2 1 1
12 39152 1 1 76 LYS HD3 H -8.390 -4.866 -9.925 1.00 . A A . 81 LYS HD3 1 1
12 39153 1 1 76 LYS HE2 H -6.991 -6.583 -11.159 1.00 . A A . 81 LYS HE2 1 1
12 39154 1 1 76 LYS HE3 H -6.145 -5.826 -9.794 1.00 . A A . 81 LYS HE3 1 1
12 39155 1 1 76 LYS HG2 H -7.995 -6.892 -7.711 1.00 . A A . 81 LYS HG2 1 1
12 39156 1 1 76 LYS HG3 H -9.330 -5.741 -7.714 1.00 . A A . 81 LYS HG3 1 1
12 39157 1 1 76 LYS HZ1 H -6.430 -7.663 -8.469 1.00 . A A . 81 LYS HZ1 1 1
12 39158 1 1 76 LYS HZ2 H -6.235 -8.411 -9.982 1.00 . A A . 81 LYS HZ2 1 1
12 39159 1 1 76 LYS HZ3 H -7.787 -8.217 -9.320 1.00 . A A . 81 LYS HZ3 1 1
12 39160 1 1 76 LYS N N -6.109 -4.083 -5.626 1.00 . A A . 81 LYS N 1 1
12 39161 1 1 76 LYS NZ N -6.846 -7.788 -9.414 1.00 . A A . 81 LYS NZ 1 1
12 39162 1 1 76 LYS O O -6.728 -7.593 -5.915 1.00 . A A . 81 LYS O 1 1
12 39163 1 1 77 ARG C C -3.749 -8.118 -4.842 1.00 . A A . 82 ARG C 1 1
12 39164 1 1 77 ARG CA C -4.066 -7.699 -6.271 1.00 . A A . 82 ARG CA 1 1
12 39165 1 1 77 ARG CB C -2.771 -7.356 -7.020 1.00 . A A . 82 ARG CB 1 1
12 39166 1 1 77 ARG CD C -2.287 -4.978 -7.615 1.00 . A A . 82 ARG CD 1 1
12 39167 1 1 77 ARG CG C -3.019 -6.252 -8.050 1.00 . A A . 82 ARG CG 1 1
12 39168 1 1 77 ARG CZ C -4.122 -3.543 -8.276 1.00 . A A . 82 ARG CZ 1 1
12 39169 1 1 77 ARG H H -4.456 -5.584 -6.394 1.00 . A A . 82 ARG H 1 1
12 39170 1 1 77 ARG HA H -4.585 -8.487 -6.781 1.00 . A A . 82 ARG HA 1 1
12 39171 1 1 77 ARG HB2 H -2.026 -7.023 -6.313 1.00 . A A . 82 ARG HB2 1 1
12 39172 1 1 77 ARG HB3 H -2.408 -8.239 -7.526 1.00 . A A . 82 ARG HB3 1 1
12 39173 1 1 77 ARG HD2 H -1.692 -5.172 -6.734 1.00 . A A . 82 ARG HD2 1 1
12 39174 1 1 77 ARG HD3 H -1.666 -4.610 -8.416 1.00 . A A . 82 ARG HD3 1 1
12 39175 1 1 77 ARG HE H -3.508 -3.695 -6.389 1.00 . A A . 82 ARG HE 1 1
12 39176 1 1 77 ARG HG2 H -2.643 -6.571 -9.010 1.00 . A A . 82 ARG HG2 1 1
12 39177 1 1 77 ARG HG3 H -4.074 -6.052 -8.126 1.00 . A A . 82 ARG HG3 1 1
12 39178 1 1 77 ARG HH11 H -3.196 -4.593 -9.708 1.00 . A A . 82 ARG HH11 1 1
12 39179 1 1 77 ARG HH12 H -4.506 -3.593 -10.239 1.00 . A A . 82 ARG HH12 1 1
12 39180 1 1 77 ARG HH21 H -5.225 -2.385 -7.074 1.00 . A A . 82 ARG HH21 1 1
12 39181 1 1 77 ARG HH22 H -5.652 -2.345 -8.751 1.00 . A A . 82 ARG HH22 1 1
12 39182 1 1 77 ARG N N -4.885 -6.454 -6.264 1.00 . A A . 82 ARG N 1 1
12 39183 1 1 77 ARG NE N -3.364 -3.997 -7.313 1.00 . A A . 82 ARG NE 1 1
12 39184 1 1 77 ARG NH1 N -3.926 -3.941 -9.503 1.00 . A A . 82 ARG NH1 1 1
12 39185 1 1 77 ARG NH2 N -5.074 -2.692 -8.012 1.00 . A A . 82 ARG NH2 1 1
12 39186 1 1 77 ARG O O -4.295 -9.070 -4.320 1.00 . A A . 82 ARG O 1 1
12 39187 1 1 78 GLY C C -2.477 -9.259 -2.624 1.00 . A A . 83 GLY C 1 1
12 39188 1 1 78 GLY CA C -2.487 -7.740 -2.805 1.00 . A A . 83 GLY CA 1 1
12 39189 1 1 78 GLY H H -2.448 -6.646 -4.666 1.00 . A A . 83 GLY H 1 1
12 39190 1 1 78 GLY HA2 H -1.504 -7.344 -2.595 1.00 . A A . 83 GLY HA2 1 1
12 39191 1 1 78 GLY HA3 H -3.204 -7.305 -2.125 1.00 . A A . 83 GLY HA3 1 1
12 39192 1 1 78 GLY N N -2.865 -7.405 -4.210 1.00 . A A . 83 GLY N 1 1
12 39193 1 1 78 GLY O O -3.114 -9.792 -1.738 1.00 . A A . 83 GLY O 1 1
12 39194 1 1 79 TYR C C -0.507 -11.883 -2.520 1.00 . A A . 84 TYR C 1 1
12 39195 1 1 79 TYR CA C -1.720 -11.446 -3.343 1.00 . A A . 84 TYR CA 1 1
12 39196 1 1 79 TYR CB C -1.603 -11.953 -4.781 1.00 . A A . 84 TYR CB 1 1
12 39197 1 1 79 TYR CD1 C -1.628 -14.237 -3.714 1.00 . A A . 84 TYR CD1 1 1
12 39198 1 1 79 TYR CD2 C -0.463 -13.946 -5.821 1.00 . A A . 84 TYR CD2 1 1
12 39199 1 1 79 TYR CE1 C -1.274 -15.591 -3.706 1.00 . A A . 84 TYR CE1 1 1
12 39200 1 1 79 TYR CE2 C -0.110 -15.300 -5.813 1.00 . A A . 84 TYR CE2 1 1
12 39201 1 1 79 TYR CG C -1.222 -13.414 -4.771 1.00 . A A . 84 TYR CG 1 1
12 39202 1 1 79 TYR CZ C -0.515 -16.123 -4.756 1.00 . A A . 84 TYR CZ 1 1
12 39203 1 1 79 TYR H H -1.262 -9.511 -4.175 1.00 . A A . 84 TYR H 1 1
12 39204 1 1 79 TYR HA H -2.631 -11.815 -2.898 1.00 . A A . 84 TYR HA 1 1
12 39205 1 1 79 TYR HB2 H -2.551 -11.831 -5.284 1.00 . A A . 84 TYR HB2 1 1
12 39206 1 1 79 TYR HB3 H -0.844 -11.387 -5.301 1.00 . A A . 84 TYR HB3 1 1
12 39207 1 1 79 TYR HD1 H -2.213 -13.826 -2.905 1.00 . A A . 84 TYR HD1 1 1
12 39208 1 1 79 TYR HD2 H -0.150 -13.311 -6.637 1.00 . A A . 84 TYR HD2 1 1
12 39209 1 1 79 TYR HE1 H -1.586 -16.226 -2.891 1.00 . A A . 84 TYR HE1 1 1
12 39210 1 1 79 TYR HE2 H 0.475 -15.711 -6.623 1.00 . A A . 84 TYR HE2 1 1
12 39211 1 1 79 TYR HH H -0.089 -17.739 -3.833 1.00 . A A . 84 TYR HH 1 1
12 39212 1 1 79 TYR N N -1.765 -9.961 -3.463 1.00 . A A . 84 TYR N 1 1
12 39213 1 1 79 TYR O O 0.619 -11.535 -2.818 1.00 . A A . 84 TYR O 1 1
12 39214 1 1 79 TYR OH O -0.167 -17.458 -4.748 1.00 . A A . 84 TYR OH 1 1
12 39215 1 1 80 SER C C 0.197 -14.572 -0.233 1.00 . A A . 85 SER C 1 1
12 39216 1 1 80 SER CA C 0.411 -13.113 -0.641 1.00 . A A . 85 SER CA 1 1
12 39217 1 1 80 SER CB C 0.393 -12.203 0.586 1.00 . A A . 85 SER CB 1 1
12 39218 1 1 80 SER H H -1.642 -12.917 -1.263 1.00 . A A . 85 SER H 1 1
12 39219 1 1 80 SER HA H 1.344 -13.001 -1.170 1.00 . A A . 85 SER HA 1 1
12 39220 1 1 80 SER HB2 H -0.613 -12.118 0.959 1.00 . A A . 85 SER HB2 1 1
12 39221 1 1 80 SER HB3 H 1.025 -12.626 1.355 1.00 . A A . 85 SER HB3 1 1
12 39222 1 1 80 SER HG H 0.116 -10.396 -0.081 1.00 . A A . 85 SER HG 1 1
12 39223 1 1 80 SER N N -0.726 -12.647 -1.485 1.00 . A A . 85 SER N 1 1
12 39224 1 1 80 SER O O -0.882 -15.114 -0.378 1.00 . A A . 85 SER O 1 1
12 39225 1 1 80 SER OG O 0.867 -10.913 0.222 1.00 . A A . 85 SER OG 1 1
12 39226 1 1 81 ARG C C 1.272 -16.774 2.201 1.00 . A A . 86 ARG C 1 1
12 39227 1 1 81 ARG CA C 1.057 -16.637 0.693 1.00 . A A . 86 ARG CA 1 1
12 39228 1 1 81 ARG CB C 2.133 -17.416 -0.069 1.00 . A A . 86 ARG CB 1 1
12 39229 1 1 81 ARG CD C 3.684 -17.330 -2.029 1.00 . A A . 86 ARG CD 1 1
12 39230 1 1 81 ARG CG C 2.869 -16.490 -1.041 1.00 . A A . 86 ARG CG 1 1
12 39231 1 1 81 ARG CZ C 5.207 -15.577 -2.721 1.00 . A A . 86 ARG CZ 1 1
12 39232 1 1 81 ARG H H 2.072 -14.766 0.388 1.00 . A A . 86 ARG H 1 1
12 39233 1 1 81 ARG HA H 0.079 -17.003 0.420 1.00 . A A . 86 ARG HA 1 1
12 39234 1 1 81 ARG HB2 H 2.838 -17.831 0.637 1.00 . A A . 86 ARG HB2 1 1
12 39235 1 1 81 ARG HB3 H 1.666 -18.215 -0.622 1.00 . A A . 86 ARG HB3 1 1
12 39236 1 1 81 ARG HD2 H 4.502 -17.820 -1.518 1.00 . A A . 86 ARG HD2 1 1
12 39237 1 1 81 ARG HD3 H 3.053 -18.057 -2.516 1.00 . A A . 86 ARG HD3 1 1
12 39238 1 1 81 ARG HE H 3.789 -16.291 -3.912 1.00 . A A . 86 ARG HE 1 1
12 39239 1 1 81 ARG HG2 H 2.151 -15.893 -1.583 1.00 . A A . 86 ARG HG2 1 1
12 39240 1 1 81 ARG HG3 H 3.535 -15.843 -0.490 1.00 . A A . 86 ARG HG3 1 1
12 39241 1 1 81 ARG HH11 H 5.414 -16.312 -0.870 1.00 . A A . 86 ARG HH11 1 1
12 39242 1 1 81 ARG HH12 H 6.530 -15.063 -1.310 1.00 . A A . 86 ARG HH12 1 1
12 39243 1 1 81 ARG HH21 H 5.237 -14.660 -4.500 1.00 . A A . 86 ARG HH21 1 1
12 39244 1 1 81 ARG HH22 H 6.429 -14.127 -3.363 1.00 . A A . 86 ARG HH22 1 1
12 39245 1 1 81 ARG N N 1.211 -15.216 0.279 1.00 . A A . 86 ARG N 1 1
12 39246 1 1 81 ARG NE N 4.202 -16.352 -3.027 1.00 . A A . 86 ARG NE 1 1
12 39247 1 1 81 ARG NH1 N 5.761 -15.656 -1.542 1.00 . A A . 86 ARG NH1 1 1
12 39248 1 1 81 ARG NH2 N 5.659 -14.721 -3.596 1.00 . A A . 86 ARG NH2 1 1
12 39249 1 1 81 ARG O O 2.207 -16.237 2.758 1.00 . A A . 86 ARG O 1 1
12 39250 1 1 82 GLY C C -0.425 -16.736 5.047 1.00 . A A . 87 GLY C 1 1
12 39251 1 1 82 GLY CA C 0.547 -17.673 4.327 1.00 . A A . 87 GLY CA 1 1
12 39252 1 1 82 GLY H H -0.332 -17.911 2.382 1.00 . A A . 87 GLY H 1 1
12 39253 1 1 82 GLY HA2 H 0.322 -18.697 4.586 1.00 . A A . 87 GLY HA2 1 1
12 39254 1 1 82 GLY HA3 H 1.556 -17.437 4.627 1.00 . A A . 87 GLY HA3 1 1
12 39255 1 1 82 GLY N N 0.408 -17.490 2.857 1.00 . A A . 87 GLY N 1 1
12 39256 1 1 82 GLY O O -1.628 -16.867 4.938 1.00 . A A . 87 GLY O 1 1
12 39257 1 1 83 LEU C C -0.392 -13.396 6.210 1.00 . A A . 88 LEU C 1 1
12 39258 1 1 83 LEU CA C -0.800 -14.841 6.511 1.00 . A A . 88 LEU CA 1 1
12 39259 1 1 83 LEU CB C -0.590 -15.161 7.993 1.00 . A A . 88 LEU CB 1 1
12 39260 1 1 83 LEU CD1 C -2.760 -14.259 8.843 1.00 . A A . 88 LEU CD1 1 1
12 39261 1 1 83 LEU CD2 C -0.721 -14.175 10.283 1.00 . A A . 88 LEU CD2 1 1
12 39262 1 1 83 LEU CG C -1.241 -14.073 8.847 1.00 . A A . 88 LEU CG 1 1
12 39263 1 1 83 LEU H H 1.062 -15.706 5.851 1.00 . A A . 88 LEU H 1 1
12 39264 1 1 83 LEU HA H -1.831 -15.008 6.241 1.00 . A A . 88 LEU HA 1 1
12 39265 1 1 83 LEU HB2 H -1.038 -16.117 8.222 1.00 . A A . 88 LEU HB2 1 1
12 39266 1 1 83 LEU HB3 H 0.469 -15.198 8.206 1.00 . A A . 88 LEU HB3 1 1
12 39267 1 1 83 LEU HD11 H -3.155 -13.968 7.880 1.00 . A A . 88 LEU HD11 1 1
12 39268 1 1 83 LEU HD12 H -3.200 -13.645 9.614 1.00 . A A . 88 LEU HD12 1 1
12 39269 1 1 83 LEU HD13 H -2.995 -15.296 9.030 1.00 . A A . 88 LEU HD13 1 1
12 39270 1 1 83 LEU HD21 H 0.266 -14.612 10.278 1.00 . A A . 88 LEU HD21 1 1
12 39271 1 1 83 LEU HD22 H -1.386 -14.794 10.865 1.00 . A A . 88 LEU HD22 1 1
12 39272 1 1 83 LEU HD23 H -0.674 -13.189 10.721 1.00 . A A . 88 LEU HD23 1 1
12 39273 1 1 83 LEU HG H -0.997 -13.102 8.442 1.00 . A A . 88 LEU HG 1 1
12 39274 1 1 83 LEU N N 0.090 -15.792 5.781 1.00 . A A . 88 LEU N 1 1
12 39275 1 1 83 LEU O O 0.768 -13.042 6.279 1.00 . A A . 88 LEU O 1 1
12 39276 1 1 84 HIS C C -2.144 -10.222 6.022 1.00 . A A . 89 HIS C 1 1
12 39277 1 1 84 HIS CA C -0.997 -11.135 5.584 1.00 . A A . 89 HIS CA 1 1
12 39278 1 1 84 HIS CB C -0.813 -11.066 4.066 1.00 . A A . 89 HIS CB 1 1
12 39279 1 1 84 HIS CD2 C 1.014 -12.914 3.676 1.00 . A A . 89 HIS CD2 1 1
12 39280 1 1 84 HIS CE1 C -0.191 -14.313 2.540 1.00 . A A . 89 HIS CE1 1 1
12 39281 1 1 84 HIS CG C -0.238 -12.362 3.563 1.00 . A A . 89 HIS CG 1 1
12 39282 1 1 84 HIS H H -2.269 -12.858 5.836 1.00 . A A . 89 HIS H 1 1
12 39283 1 1 84 HIS HA H -0.081 -10.854 6.080 1.00 . A A . 89 HIS HA 1 1
12 39284 1 1 84 HIS HB2 H -1.769 -10.889 3.596 1.00 . A A . 89 HIS HB2 1 1
12 39285 1 1 84 HIS HB3 H -0.139 -10.257 3.823 1.00 . A A . 89 HIS HB3 1 1
12 39286 1 1 84 HIS HD1 H -1.931 -13.172 2.582 1.00 . A A . 89 HIS HD1 1 1
12 39287 1 1 84 HIS HD2 H 1.850 -12.462 4.187 1.00 . A A . 89 HIS HD2 1 1
12 39288 1 1 84 HIS HE1 H -0.508 -15.178 1.978 1.00 . A A . 89 HIS HE1 1 1
12 39289 1 1 84 HIS N N -1.336 -12.555 5.883 1.00 . A A . 89 HIS N 1 1
12 39290 1 1 84 HIS ND1 N -0.990 -13.271 2.835 1.00 . A A . 89 HIS ND1 1 1
12 39291 1 1 84 HIS NE2 N 1.040 -14.146 3.029 1.00 . A A . 89 HIS NE2 1 1
12 39292 1 1 84 HIS O O -3.277 -10.645 6.133 1.00 . A A . 89 HIS O 1 1
12 39293 1 1 85 ALA C C -2.489 -6.594 6.523 1.00 . A A . 90 ALA C 1 1
12 39294 1 1 85 ALA CA C -2.944 -8.044 6.697 1.00 . A A . 90 ALA CA 1 1
12 39295 1 1 85 ALA CB C -3.175 -8.360 8.175 1.00 . A A . 90 ALA CB 1 1
12 39296 1 1 85 ALA H H -0.941 -8.648 6.173 1.00 . A A . 90 ALA H 1 1
12 39297 1 1 85 ALA HA H -3.845 -8.227 6.135 1.00 . A A . 90 ALA HA 1 1
12 39298 1 1 85 ALA HB1 H -2.449 -9.087 8.506 1.00 . A A . 90 ALA HB1 1 1
12 39299 1 1 85 ALA HB2 H -4.170 -8.759 8.306 1.00 . A A . 90 ALA HB2 1 1
12 39300 1 1 85 ALA HB3 H -3.072 -7.456 8.756 1.00 . A A . 90 ALA HB3 1 1
12 39301 1 1 85 ALA N N -1.862 -8.974 6.270 1.00 . A A . 90 ALA N 1 1
12 39302 1 1 85 ALA O O -1.311 -6.299 6.529 1.00 . A A . 90 ALA O 1 1
12 39303 1 1 86 TRP C C -3.919 -3.395 7.092 1.00 . A A . 91 TRP C 1 1
12 39304 1 1 86 TRP CA C -3.032 -4.261 6.203 1.00 . A A . 91 TRP CA 1 1
12 39305 1 1 86 TRP CB C -3.267 -3.938 4.725 1.00 . A A . 91 TRP CB 1 1
12 39306 1 1 86 TRP CD1 C -3.046 -6.285 3.802 1.00 . A A . 91 TRP CD1 1 1
12 39307 1 1 86 TRP CD2 C -5.055 -5.372 3.380 1.00 . A A . 91 TRP CD2 1 1
12 39308 1 1 86 TRP CE2 C -5.070 -6.666 2.809 1.00 . A A . 91 TRP CE2 1 1
12 39309 1 1 86 TRP CE3 C -6.206 -4.579 3.256 1.00 . A A . 91 TRP CE3 1 1
12 39310 1 1 86 TRP CG C -3.759 -5.152 4.001 1.00 . A A . 91 TRP CG 1 1
12 39311 1 1 86 TRP CH2 C -7.330 -6.352 2.023 1.00 . A A . 91 TRP CH2 1 1
12 39312 1 1 86 TRP CZ2 C -6.192 -7.155 2.137 1.00 . A A . 91 TRP CZ2 1 1
12 39313 1 1 86 TRP CZ3 C -7.338 -5.066 2.582 1.00 . A A . 91 TRP CZ3 1 1
12 39314 1 1 86 TRP H H -4.360 -5.940 6.373 1.00 . A A . 91 TRP H 1 1
12 39315 1 1 86 TRP HA H -1.992 -4.118 6.454 1.00 . A A . 91 TRP HA 1 1
12 39316 1 1 86 TRP HB2 H -4.003 -3.152 4.644 1.00 . A A . 91 TRP HB2 1 1
12 39317 1 1 86 TRP HB3 H -2.342 -3.607 4.280 1.00 . A A . 91 TRP HB3 1 1
12 39318 1 1 86 TRP HD1 H -2.036 -6.458 4.140 1.00 . A A . 91 TRP HD1 1 1
12 39319 1 1 86 TRP HE1 H -3.541 -8.080 2.816 1.00 . A A . 91 TRP HE1 1 1
12 39320 1 1 86 TRP HE3 H -6.222 -3.589 3.687 1.00 . A A . 91 TRP HE3 1 1
12 39321 1 1 86 TRP HH2 H -8.203 -6.721 1.507 1.00 . A A . 91 TRP HH2 1 1
12 39322 1 1 86 TRP HZ2 H -6.181 -8.146 1.708 1.00 . A A . 91 TRP HZ2 1 1
12 39323 1 1 86 TRP HZ3 H -8.219 -4.447 2.493 1.00 . A A . 91 TRP HZ3 1 1
12 39324 1 1 86 TRP N N -3.413 -5.687 6.372 1.00 . A A . 91 TRP N 1 1
12 39325 1 1 86 TRP NE1 N -3.823 -7.183 3.092 1.00 . A A . 91 TRP NE1 1 1
12 39326 1 1 86 TRP O O -4.988 -3.802 7.503 1.00 . A A . 91 TRP O 1 1
12 39327 1 1 87 GLU C C -4.890 -0.157 7.490 1.00 . A A . 92 GLU C 1 1
12 39328 1 1 87 GLU CA C -4.315 -1.334 8.282 1.00 . A A . 92 GLU CA 1 1
12 39329 1 1 87 GLU CB C -3.362 -0.835 9.366 1.00 . A A . 92 GLU CB 1 1
12 39330 1 1 87 GLU CD C -3.305 -1.036 11.856 1.00 . A A . 92 GLU CD 1 1
12 39331 1 1 87 GLU CG C -4.143 -0.582 10.657 1.00 . A A . 92 GLU CG 1 1
12 39332 1 1 87 GLU H H -2.612 -1.903 7.069 1.00 . A A . 92 GLU H 1 1
12 39333 1 1 87 GLU HA H -5.112 -1.904 8.732 1.00 . A A . 92 GLU HA 1 1
12 39334 1 1 87 GLU HB2 H -2.600 -1.579 9.546 1.00 . A A . 92 GLU HB2 1 1
12 39335 1 1 87 GLU HB3 H -2.901 0.083 9.041 1.00 . A A . 92 GLU HB3 1 1
12 39336 1 1 87 GLU HG2 H -4.359 0.474 10.746 1.00 . A A . 92 GLU HG2 1 1
12 39337 1 1 87 GLU HG3 H -5.067 -1.138 10.635 1.00 . A A . 92 GLU HG3 1 1
12 39338 1 1 87 GLU N N -3.484 -2.211 7.404 1.00 . A A . 92 GLU N 1 1
12 39339 1 1 87 GLU O O -4.200 0.499 6.735 1.00 . A A . 92 GLU O 1 1
12 39340 1 1 87 GLU OE1 O -2.507 -0.243 12.327 1.00 . A A . 92 GLU OE1 1 1
12 39341 1 1 87 GLU OE2 O -3.478 -2.165 12.280 1.00 . A A . 92 GLU OE2 1 1
12 39342 1 1 88 ILE C C -7.538 2.145 7.935 1.00 . A A . 93 ILE C 1 1
12 39343 1 1 88 ILE CA C -6.789 1.252 6.941 1.00 . A A . 93 ILE CA 1 1
12 39344 1 1 88 ILE CB C -7.770 0.603 5.965 1.00 . A A . 93 ILE CB 1 1
12 39345 1 1 88 ILE CD1 C -6.066 -0.076 4.263 1.00 . A A . 93 ILE CD1 1 1
12 39346 1 1 88 ILE CG1 C -7.097 -0.586 5.272 1.00 . A A . 93 ILE CG1 1 1
12 39347 1 1 88 ILE CG2 C -8.198 1.629 4.914 1.00 . A A . 93 ILE CG2 1 1
12 39348 1 1 88 ILE H H -6.686 -0.426 8.286 1.00 . A A . 93 ILE H 1 1
12 39349 1 1 88 ILE HA H -6.048 1.820 6.401 1.00 . A A . 93 ILE HA 1 1
12 39350 1 1 88 ILE HB H -8.639 0.260 6.507 1.00 . A A . 93 ILE HB 1 1
12 39351 1 1 88 ILE HD11 H -6.069 1.002 4.258 1.00 . A A . 93 ILE HD11 1 1
12 39352 1 1 88 ILE HD12 H -6.315 -0.443 3.279 1.00 . A A . 93 ILE HD12 1 1
12 39353 1 1 88 ILE HD13 H -5.085 -0.432 4.542 1.00 . A A . 93 ILE HD13 1 1
12 39354 1 1 88 ILE HG12 H -6.606 -1.202 6.012 1.00 . A A . 93 ILE HG12 1 1
12 39355 1 1 88 ILE HG13 H -7.843 -1.169 4.755 1.00 . A A . 93 ILE HG13 1 1
12 39356 1 1 88 ILE HG21 H -8.392 1.126 3.977 1.00 . A A . 93 ILE HG21 1 1
12 39357 1 1 88 ILE HG22 H -7.411 2.356 4.778 1.00 . A A . 93 ILE HG22 1 1
12 39358 1 1 88 ILE HG23 H -9.097 2.131 5.245 1.00 . A A . 93 ILE HG23 1 1
12 39359 1 1 88 ILE N N -6.155 0.116 7.667 1.00 . A A . 93 ILE N 1 1
12 39360 1 1 88 ILE O O -8.283 1.671 8.767 1.00 . A A . 93 ILE O 1 1
12 39361 1 1 89 SER C C -8.171 5.738 8.197 1.00 . A A . 94 SER C 1 1
12 39362 1 1 89 SER CA C -8.039 4.345 8.806 1.00 . A A . 94 SER CA 1 1
12 39363 1 1 89 SER CB C -7.133 4.391 10.029 1.00 . A A . 94 SER CB 1 1
12 39364 1 1 89 SER H H -6.734 3.800 7.187 1.00 . A A . 94 SER H 1 1
12 39365 1 1 89 SER HA H -9.006 3.952 9.077 1.00 . A A . 94 SER HA 1 1
12 39366 1 1 89 SER HB2 H -7.445 5.189 10.679 1.00 . A A . 94 SER HB2 1 1
12 39367 1 1 89 SER HB3 H -7.200 3.453 10.557 1.00 . A A . 94 SER HB3 1 1
12 39368 1 1 89 SER HG H -5.223 4.028 10.107 1.00 . A A . 94 SER HG 1 1
12 39369 1 1 89 SER N N -7.342 3.432 7.859 1.00 . A A . 94 SER N 1 1
12 39370 1 1 89 SER O O -7.384 6.134 7.363 1.00 . A A . 94 SER O 1 1
12 39371 1 1 89 SER OG O -5.794 4.624 9.614 1.00 . A A . 94 SER OG 1 1
12 39372 1 1 90 TRP C C -9.284 8.891 9.189 1.00 . A A . 95 TRP C 1 1
12 39373 1 1 90 TRP CA C -9.301 7.865 8.054 1.00 . A A . 95 TRP CA 1 1
12 39374 1 1 90 TRP CB C -10.665 7.848 7.360 1.00 . A A . 95 TRP CB 1 1
12 39375 1 1 90 TRP CD1 C -10.656 5.393 6.778 1.00 . A A . 95 TRP CD1 1 1
12 39376 1 1 90 TRP CD2 C -10.860 6.703 4.955 1.00 . A A . 95 TRP CD2 1 1
12 39377 1 1 90 TRP CE2 C -10.842 5.367 4.497 1.00 . A A . 95 TRP CE2 1 1
12 39378 1 1 90 TRP CE3 C -10.990 7.727 3.996 1.00 . A A . 95 TRP CE3 1 1
12 39379 1 1 90 TRP CG C -10.721 6.694 6.411 1.00 . A A . 95 TRP CG 1 1
12 39380 1 1 90 TRP CH2 C -11.081 6.087 2.205 1.00 . A A . 95 TRP CH2 1 1
12 39381 1 1 90 TRP CZ2 C -10.947 5.059 3.137 1.00 . A A . 95 TRP CZ2 1 1
12 39382 1 1 90 TRP CZ3 C -11.104 7.418 2.634 1.00 . A A . 95 TRP CZ3 1 1
12 39383 1 1 90 TRP H H -9.768 6.163 9.292 1.00 . A A . 95 TRP H 1 1
12 39384 1 1 90 TRP HA H -8.522 8.073 7.338 1.00 . A A . 95 TRP HA 1 1
12 39385 1 1 90 TRP HB2 H -11.445 7.745 8.100 1.00 . A A . 95 TRP HB2 1 1
12 39386 1 1 90 TRP HB3 H -10.802 8.767 6.818 1.00 . A A . 95 TRP HB3 1 1
12 39387 1 1 90 TRP HD1 H -10.565 5.029 7.792 1.00 . A A . 95 TRP HD1 1 1
12 39388 1 1 90 TRP HE1 H -10.666 3.631 5.635 1.00 . A A . 95 TRP HE1 1 1
12 39389 1 1 90 TRP HE3 H -11.015 8.753 4.308 1.00 . A A . 95 TRP HE3 1 1
12 39390 1 1 90 TRP HH2 H -11.175 5.856 1.157 1.00 . A A . 95 TRP HH2 1 1
12 39391 1 1 90 TRP HZ2 H -10.928 4.031 2.808 1.00 . A A . 95 TRP HZ2 1 1
12 39392 1 1 90 TRP HZ3 H -11.206 8.213 1.910 1.00 . A A . 95 TRP HZ3 1 1
12 39393 1 1 90 TRP N N -9.148 6.493 8.612 1.00 . A A . 95 TRP N 1 1
12 39394 1 1 90 TRP NE1 N -10.710 4.607 5.643 1.00 . A A . 95 TRP NE1 1 1
12 39395 1 1 90 TRP O O -10.319 9.289 9.686 1.00 . A A . 95 TRP O 1 1
12 39396 1 1 91 PRO C C -7.665 11.681 10.014 1.00 . A A . 96 PRO C 1 1
12 39397 1 1 91 PRO CA C -7.896 10.289 10.611 1.00 . A A . 96 PRO CA 1 1
12 39398 1 1 91 PRO CB C -6.613 9.792 11.272 1.00 . A A . 96 PRO CB 1 1
12 39399 1 1 91 PRO CD C -6.815 8.847 9.020 1.00 . A A . 96 PRO CD 1 1
12 39400 1 1 91 PRO CG C -5.885 9.008 10.204 1.00 . A A . 96 PRO CG 1 1
12 39401 1 1 91 PRO HA H -8.709 10.287 11.316 1.00 . A A . 96 PRO HA 1 1
12 39402 1 1 91 PRO HB2 H -6.013 10.631 11.599 1.00 . A A . 96 PRO HB2 1 1
12 39403 1 1 91 PRO HB3 H -6.846 9.149 12.104 1.00 . A A . 96 PRO HB3 1 1
12 39404 1 1 91 PRO HD2 H -6.498 9.473 8.198 1.00 . A A . 96 PRO HD2 1 1
12 39405 1 1 91 PRO HD3 H -6.875 7.814 8.718 1.00 . A A . 96 PRO HD3 1 1
12 39406 1 1 91 PRO HG2 H -4.996 9.543 9.902 1.00 . A A . 96 PRO HG2 1 1
12 39407 1 1 91 PRO HG3 H -5.616 8.035 10.586 1.00 . A A . 96 PRO HG3 1 1
12 39408 1 1 91 PRO N N -8.095 9.294 9.545 1.00 . A A . 96 PRO N 1 1
12 39409 1 1 91 PRO O O -6.626 11.953 9.448 1.00 . A A . 96 PRO O 1 1
12 39410 1 1 92 LEU C C -7.902 14.872 10.692 1.00 . A A . 97 LEU C 1 1
12 39411 1 1 92 LEU CA C -8.402 13.937 9.589 1.00 . A A . 97 LEU CA 1 1
12 39412 1 1 92 LEU CB C -9.766 14.383 9.071 1.00 . A A . 97 LEU CB 1 1
12 39413 1 1 92 LEU CD1 C -10.605 14.622 6.728 1.00 . A A . 97 LEU CD1 1 1
12 39414 1 1 92 LEU CD2 C -9.757 16.623 7.963 1.00 . A A . 97 LEU CD2 1 1
12 39415 1 1 92 LEU CG C -9.577 15.120 7.744 1.00 . A A . 97 LEU CG 1 1
12 39416 1 1 92 LEU H H -9.439 12.346 10.613 1.00 . A A . 97 LEU H 1 1
12 39417 1 1 92 LEU HA H -7.692 13.906 8.777 1.00 . A A . 97 LEU HA 1 1
12 39418 1 1 92 LEU HB2 H -10.396 13.518 8.919 1.00 . A A . 97 LEU HB2 1 1
12 39419 1 1 92 LEU HB3 H -10.228 15.046 9.787 1.00 . A A . 97 LEU HB3 1 1
12 39420 1 1 92 LEU HD11 H -11.040 15.467 6.214 1.00 . A A . 97 LEU HD11 1 1
12 39421 1 1 92 LEU HD12 H -11.381 14.072 7.240 1.00 . A A . 97 LEU HD12 1 1
12 39422 1 1 92 LEU HD13 H -10.118 13.978 6.012 1.00 . A A . 97 LEU HD13 1 1
12 39423 1 1 92 LEU HD21 H -8.828 17.129 7.750 1.00 . A A . 97 LEU HD21 1 1
12 39424 1 1 92 LEU HD22 H -10.040 16.805 8.989 1.00 . A A . 97 LEU HD22 1 1
12 39425 1 1 92 LEU HD23 H -10.530 16.992 7.305 1.00 . A A . 97 LEU HD23 1 1
12 39426 1 1 92 LEU HG H -8.582 14.928 7.369 1.00 . A A . 97 LEU HG 1 1
12 39427 1 1 92 LEU N N -8.609 12.570 10.143 1.00 . A A . 97 LEU N 1 1
12 39428 1 1 92 LEU O O -6.785 15.347 10.660 1.00 . A A . 97 LEU O 1 1
12 39429 1 1 93 GLU C C -7.816 15.193 13.974 1.00 . A A . 98 GLU C 1 1
12 39430 1 1 93 GLU CA C -8.296 16.027 12.784 1.00 . A A . 98 GLU CA 1 1
12 39431 1 1 93 GLU CB C -9.548 16.824 13.156 1.00 . A A . 98 GLU CB 1 1
12 39432 1 1 93 GLU CD C -10.501 19.023 12.451 1.00 . A A . 98 GLU CD 1 1
12 39433 1 1 93 GLU CG C -9.991 17.668 11.959 1.00 . A A . 98 GLU CG 1 1
12 39434 1 1 93 GLU H H -9.614 14.738 11.684 1.00 . A A . 98 GLU H 1 1
12 39435 1 1 93 GLU HA H -7.522 16.693 12.449 1.00 . A A . 98 GLU HA 1 1
12 39436 1 1 93 GLU HB2 H -10.340 16.142 13.429 1.00 . A A . 98 GLU HB2 1 1
12 39437 1 1 93 GLU HB3 H -9.328 17.473 13.989 1.00 . A A . 98 GLU HB3 1 1
12 39438 1 1 93 GLU HG2 H -9.153 17.817 11.293 1.00 . A A . 98 GLU HG2 1 1
12 39439 1 1 93 GLU HG3 H -10.783 17.158 11.432 1.00 . A A . 98 GLU HG3 1 1
12 39440 1 1 93 GLU N N -8.721 15.133 11.675 1.00 . A A . 98 GLU N 1 1
12 39441 1 1 93 GLU O O -6.795 15.472 14.571 1.00 . A A . 98 GLU O 1 1
12 39442 1 1 93 GLU OE1 O -9.764 19.691 13.157 1.00 . A A . 98 GLU OE1 1 1
12 39443 1 1 93 GLU OE2 O -11.621 19.370 12.114 1.00 . A A . 98 GLU OE2 1 1
12 39444 1 1 94 GLN C C -9.152 12.187 15.683 1.00 . A A . 99 GLN C 1 1
12 39445 1 1 94 GLN CA C -8.135 13.313 15.474 1.00 . A A . 99 GLN CA 1 1
12 39446 1 1 94 GLN CB C -8.119 14.251 16.680 1.00 . A A . 99 GLN CB 1 1
12 39447 1 1 94 GLN CD C -6.350 12.746 17.600 1.00 . A A . 99 GLN CD 1 1
12 39448 1 1 94 GLN CG C -6.745 14.202 17.348 1.00 . A A . 99 GLN CG 1 1
12 39449 1 1 94 GLN H H -9.366 13.961 13.828 1.00 . A A . 99 GLN H 1 1
12 39450 1 1 94 GLN HA H -7.150 12.906 15.308 1.00 . A A . 99 GLN HA 1 1
12 39451 1 1 94 GLN HB2 H -8.327 15.261 16.354 1.00 . A A . 99 GLN HB2 1 1
12 39452 1 1 94 GLN HB3 H -8.873 13.940 17.388 1.00 . A A . 99 GLN HB3 1 1
12 39453 1 1 94 GLN HE21 H -4.485 12.992 16.963 1.00 . A A . 99 GLN HE21 1 1
12 39454 1 1 94 GLN HE22 H -4.873 11.423 17.485 1.00 . A A . 99 GLN HE22 1 1
12 39455 1 1 94 GLN HG2 H -6.013 14.667 16.702 1.00 . A A . 99 GLN HG2 1 1
12 39456 1 1 94 GLN HG3 H -6.781 14.731 18.289 1.00 . A A . 99 GLN HG3 1 1
12 39457 1 1 94 GLN N N -8.547 14.169 14.324 1.00 . A A . 99 GLN N 1 1
12 39458 1 1 94 GLN NE2 N -5.135 12.354 17.327 1.00 . A A . 99 GLN NE2 1 1
12 39459 1 1 94 GLN O O -9.582 11.925 16.790 1.00 . A A . 99 GLN O 1 1
12 39460 1 1 94 GLN OE1 O -7.156 11.955 18.051 1.00 . A A . 99 GLN OE1 1 1
12 39461 1 1 95 ARG C C -10.294 9.342 13.702 1.00 . A A . 100 ARG C 1 1
12 39462 1 1 95 ARG CA C -10.531 10.412 14.775 1.00 . A A . 100 ARG CA 1 1
12 39463 1 1 95 ARG CB C -11.895 11.077 14.584 1.00 . A A . 100 ARG CB 1 1
12 39464 1 1 95 ARG CD C -13.559 12.510 15.778 1.00 . A A . 100 ARG CD 1 1
12 39465 1 1 95 ARG CG C -12.071 12.188 15.621 1.00 . A A . 100 ARG CG 1 1
12 39466 1 1 95 ARG CZ C -14.857 13.019 17.761 1.00 . A A . 100 ARG CZ 1 1
12 39467 1 1 95 ARG H H -9.184 11.745 13.746 1.00 . A A . 100 ARG H 1 1
12 39468 1 1 95 ARG HA H -10.469 9.978 15.760 1.00 . A A . 100 ARG HA 1 1
12 39469 1 1 95 ARG HB2 H -11.952 11.498 13.589 1.00 . A A . 100 ARG HB2 1 1
12 39470 1 1 95 ARG HB3 H -12.676 10.342 14.711 1.00 . A A . 100 ARG HB3 1 1
12 39471 1 1 95 ARG HD2 H -13.768 13.507 15.415 1.00 . A A . 100 ARG HD2 1 1
12 39472 1 1 95 ARG HD3 H -14.159 11.783 15.253 1.00 . A A . 100 ARG HD3 1 1
12 39473 1 1 95 ARG HE H -13.206 11.915 17.817 1.00 . A A . 100 ARG HE 1 1
12 39474 1 1 95 ARG HG2 H -11.670 11.862 16.569 1.00 . A A . 100 ARG HG2 1 1
12 39475 1 1 95 ARG HG3 H -11.546 13.073 15.293 1.00 . A A . 100 ARG HG3 1 1
12 39476 1 1 95 ARG HH11 H -15.507 13.751 16.015 1.00 . A A . 100 ARG HH11 1 1
12 39477 1 1 95 ARG HH12 H -16.469 14.147 17.398 1.00 . A A . 100 ARG HH12 1 1
12 39478 1 1 95 ARG HH21 H -14.454 12.422 19.630 1.00 . A A . 100 ARG HH21 1 1
12 39479 1 1 95 ARG HH22 H -15.874 13.395 19.443 1.00 . A A . 100 ARG HH22 1 1
12 39480 1 1 95 ARG N N -9.541 11.518 14.631 1.00 . A A . 100 ARG N 1 1
12 39481 1 1 95 ARG NE N -13.817 12.422 17.243 1.00 . A A . 100 ARG NE 1 1
12 39482 1 1 95 ARG NH1 N -15.675 13.691 16.998 1.00 . A A . 100 ARG NH1 1 1
12 39483 1 1 95 ARG NH2 N -15.078 12.939 19.045 1.00 . A A . 100 ARG NH2 1 1
12 39484 1 1 95 ARG O O -9.176 8.944 13.448 1.00 . A A . 100 ARG O 1 1
12 39485 1 1 96 GLY C C -12.461 7.728 11.201 1.00 . A A . 101 GLY C 1 1
12 39486 1 1 96 GLY CA C -11.174 7.837 12.021 1.00 . A A . 101 GLY CA 1 1
12 39487 1 1 96 GLY H H -12.231 9.209 13.288 1.00 . A A . 101 GLY H 1 1
12 39488 1 1 96 GLY HA2 H -10.359 8.115 11.375 1.00 . A A . 101 GLY HA2 1 1
12 39489 1 1 96 GLY HA3 H -10.962 6.885 12.483 1.00 . A A . 101 GLY HA3 1 1
12 39490 1 1 96 GLY N N -11.340 8.876 13.073 1.00 . A A . 101 GLY N 1 1
12 39491 1 1 96 GLY O O -13.435 8.405 11.464 1.00 . A A . 101 GLY O 1 1
12 39492 1 1 97 THR C C -13.621 5.432 8.554 1.00 . A A . 102 THR C 1 1
12 39493 1 1 97 THR CA C -13.701 6.721 9.381 1.00 . A A . 102 THR CA 1 1
12 39494 1 1 97 THR CB C -13.726 7.946 8.464 1.00 . A A . 102 THR CB 1 1
12 39495 1 1 97 THR CG2 C -15.173 8.388 8.241 1.00 . A A . 102 THR CG2 1 1
12 39496 1 1 97 THR H H -11.689 6.336 10.018 1.00 . A A . 102 THR H 1 1
12 39497 1 1 97 THR HA H -14.574 6.711 10.006 1.00 . A A . 102 THR HA 1 1
12 39498 1 1 97 THR HB H -13.282 7.694 7.514 1.00 . A A . 102 THR HB 1 1
12 39499 1 1 97 THR HG1 H -13.537 9.384 9.759 1.00 . A A . 102 THR HG1 1 1
12 39500 1 1 97 THR HG21 H -15.544 7.957 7.323 1.00 . A A . 102 THR HG21 1 1
12 39501 1 1 97 THR HG22 H -15.214 9.465 8.174 1.00 . A A . 102 THR HG22 1 1
12 39502 1 1 97 THR HG23 H -15.783 8.056 9.068 1.00 . A A . 102 THR HG23 1 1
12 39503 1 1 97 THR N N -12.477 6.876 10.212 1.00 . A A . 102 THR N 1 1
12 39504 1 1 97 THR O O -12.568 4.842 8.410 1.00 . A A . 102 THR O 1 1
12 39505 1 1 97 THR OG1 O -12.992 9.003 9.066 1.00 . A A . 102 THR OG1 1 1
12 39506 1 1 98 HIS C C -13.902 3.942 5.925 1.00 . A A . 103 HIS C 1 1
12 39507 1 1 98 HIS CA C -14.712 3.739 7.206 1.00 . A A . 103 HIS CA 1 1
12 39508 1 1 98 HIS CB C -16.180 3.469 6.876 1.00 . A A . 103 HIS CB 1 1
12 39509 1 1 98 HIS CD2 C -16.933 1.153 7.863 1.00 . A A . 103 HIS CD2 1 1
12 39510 1 1 98 HIS CE1 C -16.495 -0.083 6.139 1.00 . A A . 103 HIS CE1 1 1
12 39511 1 1 98 HIS CG C -16.434 1.986 6.893 1.00 . A A . 103 HIS CG 1 1
12 39512 1 1 98 HIS H H -15.563 5.481 8.149 1.00 . A A . 103 HIS H 1 1
12 39513 1 1 98 HIS HA H -14.310 2.922 7.780 1.00 . A A . 103 HIS HA 1 1
12 39514 1 1 98 HIS HB2 H -16.809 3.951 7.609 1.00 . A A . 103 HIS HB2 1 1
12 39515 1 1 98 HIS HB3 H -16.406 3.860 5.893 1.00 . A A . 103 HIS HB3 1 1
12 39516 1 1 98 HIS HD1 H -15.794 1.469 4.941 1.00 . A A . 103 HIS HD1 1 1
12 39517 1 1 98 HIS HD2 H -17.247 1.463 8.848 1.00 . A A . 103 HIS HD2 1 1
12 39518 1 1 98 HIS HE1 H -16.392 -0.934 5.481 1.00 . A A . 103 HIS HE1 1 1
12 39519 1 1 98 HIS N N -14.724 4.990 8.018 1.00 . A A . 103 HIS N 1 1
12 39520 1 1 98 HIS ND1 N -16.162 1.176 5.802 1.00 . A A . 103 HIS ND1 1 1
12 39521 1 1 98 HIS NE2 N -16.971 -0.154 7.385 1.00 . A A . 103 HIS NE2 1 1
12 39522 1 1 98 HIS O O -13.661 5.054 5.500 1.00 . A A . 103 HIS O 1 1
12 39523 1 1 99 ALA C C -13.489 2.499 2.860 1.00 . A A . 104 ALA C 1 1
12 39524 1 1 99 ALA CA C -12.685 3.009 4.050 1.00 . A A . 104 ALA CA 1 1
12 39525 1 1 99 ALA CB C -11.444 2.143 4.264 1.00 . A A . 104 ALA CB 1 1
12 39526 1 1 99 ALA H H -13.684 1.984 5.662 1.00 . A A . 104 ALA H 1 1
12 39527 1 1 99 ALA HA H -12.407 4.031 3.900 1.00 . A A . 104 ALA HA 1 1
12 39528 1 1 99 ALA HB1 H -11.497 1.274 3.624 1.00 . A A . 104 ALA HB1 1 1
12 39529 1 1 99 ALA HB2 H -11.398 1.827 5.295 1.00 . A A . 104 ALA HB2 1 1
12 39530 1 1 99 ALA HB3 H -10.560 2.714 4.022 1.00 . A A . 104 ALA HB3 1 1
12 39531 1 1 99 ALA N N -13.479 2.873 5.304 1.00 . A A . 104 ALA N 1 1
12 39532 1 1 99 ALA O O -14.477 1.811 3.025 1.00 . A A . 104 ALA O 1 1
12 39533 1 1 100 VAL C C -13.082 1.096 -0.070 1.00 . A A . 105 VAL C 1 1
12 39534 1 1 100 VAL CA C -13.842 2.291 0.495 1.00 . A A . 105 VAL CA 1 1
12 39535 1 1 100 VAL CB C -13.921 3.468 -0.484 1.00 . A A . 105 VAL CB 1 1
12 39536 1 1 100 VAL CG1 C -14.807 4.564 0.112 1.00 . A A . 105 VAL CG1 1 1
12 39537 1 1 100 VAL CG2 C -12.529 4.038 -0.713 1.00 . A A . 105 VAL CG2 1 1
12 39538 1 1 100 VAL H H -12.257 3.345 1.516 1.00 . A A . 105 VAL H 1 1
12 39539 1 1 100 VAL HA H -14.834 1.995 0.803 1.00 . A A . 105 VAL HA 1 1
12 39540 1 1 100 VAL HB H -14.339 3.132 -1.421 1.00 . A A . 105 VAL HB 1 1
12 39541 1 1 100 VAL HG11 H -15.313 5.090 -0.684 1.00 . A A . 105 VAL HG11 1 1
12 39542 1 1 100 VAL HG12 H -14.193 5.259 0.671 1.00 . A A . 105 VAL HG12 1 1
12 39543 1 1 100 VAL HG13 H -15.535 4.119 0.770 1.00 . A A . 105 VAL HG13 1 1
12 39544 1 1 100 VAL HG21 H -12.542 4.688 -1.575 1.00 . A A . 105 VAL HG21 1 1
12 39545 1 1 100 VAL HG22 H -11.842 3.227 -0.884 1.00 . A A . 105 VAL HG22 1 1
12 39546 1 1 100 VAL HG23 H -12.218 4.599 0.160 1.00 . A A . 105 VAL HG23 1 1
12 39547 1 1 100 VAL N N -13.075 2.803 1.657 1.00 . A A . 105 VAL N 1 1
12 39548 1 1 100 VAL O O -11.950 1.214 -0.490 1.00 . A A . 105 VAL O 1 1
12 39549 1 1 101 VAL C C -13.918 -2.297 -1.099 1.00 . A A . 106 VAL C 1 1
12 39550 1 1 101 VAL CA C -12.943 -1.274 -0.518 1.00 . A A . 106 VAL CA 1 1
12 39551 1 1 101 VAL CB C -12.270 -1.830 0.741 1.00 . A A . 106 VAL CB 1 1
12 39552 1 1 101 VAL CG1 C -11.780 -3.257 0.493 1.00 . A A . 106 VAL CG1 1 1
12 39553 1 1 101 VAL CG2 C -11.083 -0.943 1.120 1.00 . A A . 106 VAL CG2 1 1
12 39554 1 1 101 VAL H H -14.572 -0.159 0.345 1.00 . A A . 106 VAL H 1 1
12 39555 1 1 101 VAL HA H -12.196 -1.002 -1.245 1.00 . A A . 106 VAL HA 1 1
12 39556 1 1 101 VAL HB H -12.985 -1.836 1.552 1.00 . A A . 106 VAL HB 1 1
12 39557 1 1 101 VAL HG11 H -12.033 -3.558 -0.509 1.00 . A A . 106 VAL HG11 1 1
12 39558 1 1 101 VAL HG12 H -12.250 -3.927 1.198 1.00 . A A . 106 VAL HG12 1 1
12 39559 1 1 101 VAL HG13 H -10.708 -3.296 0.620 1.00 . A A . 106 VAL HG13 1 1
12 39560 1 1 101 VAL HG21 H -10.238 -1.563 1.381 1.00 . A A . 106 VAL HG21 1 1
12 39561 1 1 101 VAL HG22 H -11.349 -0.326 1.966 1.00 . A A . 106 VAL HG22 1 1
12 39562 1 1 101 VAL HG23 H -10.822 -0.313 0.285 1.00 . A A . 106 VAL HG23 1 1
12 39563 1 1 101 VAL N N -13.670 -0.069 -0.032 1.00 . A A . 106 VAL N 1 1
12 39564 1 1 101 VAL O O -15.084 -2.324 -0.761 1.00 . A A . 106 VAL O 1 1
12 39565 1 1 102 GLY C C -13.508 -5.424 -2.895 1.00 . A A . 107 GLY C 1 1
12 39566 1 1 102 GLY CA C -14.328 -4.178 -2.561 1.00 . A A . 107 GLY CA 1 1
12 39567 1 1 102 GLY H H -12.493 -3.106 -2.213 1.00 . A A . 107 GLY H 1 1
12 39568 1 1 102 GLY HA2 H -15.099 -4.435 -1.849 1.00 . A A . 107 GLY HA2 1 1
12 39569 1 1 102 GLY HA3 H -14.778 -3.791 -3.462 1.00 . A A . 107 GLY HA3 1 1
12 39570 1 1 102 GLY N N -13.439 -3.146 -1.963 1.00 . A A . 107 GLY N 1 1
12 39571 1 1 102 GLY O O -12.331 -5.346 -3.187 1.00 . A A . 107 GLY O 1 1
12 39572 1 1 103 VAL C C -14.069 -8.554 -4.326 1.00 . A A . 108 VAL C 1 1
12 39573 1 1 103 VAL CA C -13.382 -7.828 -3.167 1.00 . A A . 108 VAL CA 1 1
12 39574 1 1 103 VAL CB C -13.449 -8.658 -1.884 1.00 . A A . 108 VAL CB 1 1
12 39575 1 1 103 VAL CG1 C -12.369 -9.739 -1.912 1.00 . A A . 108 VAL CG1 1 1
12 39576 1 1 103 VAL CG2 C -13.215 -7.752 -0.673 1.00 . A A . 108 VAL CG2 1 1
12 39577 1 1 103 VAL H H -15.072 -6.613 -2.616 1.00 . A A . 108 VAL H 1 1
12 39578 1 1 103 VAL HA H -12.355 -7.609 -3.414 1.00 . A A . 108 VAL HA 1 1
12 39579 1 1 103 VAL HB H -14.421 -9.123 -1.806 1.00 . A A . 108 VAL HB 1 1
12 39580 1 1 103 VAL HG11 H -12.621 -10.481 -2.651 1.00 . A A . 108 VAL HG11 1 1
12 39581 1 1 103 VAL HG12 H -12.305 -10.207 -0.940 1.00 . A A . 108 VAL HG12 1 1
12 39582 1 1 103 VAL HG13 H -11.420 -9.292 -2.157 1.00 . A A . 108 VAL HG13 1 1
12 39583 1 1 103 VAL HG21 H -13.892 -6.911 -0.715 1.00 . A A . 108 VAL HG21 1 1
12 39584 1 1 103 VAL HG22 H -12.194 -7.394 -0.685 1.00 . A A . 108 VAL HG22 1 1
12 39585 1 1 103 VAL HG23 H -13.389 -8.310 0.235 1.00 . A A . 108 VAL HG23 1 1
12 39586 1 1 103 VAL N N -14.121 -6.573 -2.853 1.00 . A A . 108 VAL N 1 1
12 39587 1 1 103 VAL O O -15.280 -8.571 -4.427 1.00 . A A . 108 VAL O 1 1
12 39588 1 1 104 ALA C C -13.464 -11.314 -6.418 1.00 . A A . 109 ALA C 1 1
12 39589 1 1 104 ALA CA C -13.932 -9.857 -6.363 1.00 . A A . 109 ALA CA 1 1
12 39590 1 1 104 ALA CB C -13.450 -9.095 -7.598 1.00 . A A . 109 ALA CB 1 1
12 39591 1 1 104 ALA H H -12.334 -9.114 -5.113 1.00 . A A . 109 ALA H 1 1
12 39592 1 1 104 ALA HA H -15.006 -9.809 -6.300 1.00 . A A . 109 ALA HA 1 1
12 39593 1 1 104 ALA HB1 H -13.333 -8.050 -7.354 1.00 . A A . 109 ALA HB1 1 1
12 39594 1 1 104 ALA HB2 H -14.176 -9.200 -8.391 1.00 . A A . 109 ALA HB2 1 1
12 39595 1 1 104 ALA HB3 H -12.503 -9.497 -7.924 1.00 . A A . 109 ALA HB3 1 1
12 39596 1 1 104 ALA N N -13.311 -9.145 -5.208 1.00 . A A . 109 ALA N 1 1
12 39597 1 1 104 ALA O O -12.420 -11.662 -5.908 1.00 . A A . 109 ALA O 1 1
12 39598 1 1 105 THR C C -13.711 -14.015 -8.600 1.00 . A A . 110 THR C 1 1
12 39599 1 1 105 THR CA C -13.839 -13.599 -7.136 1.00 . A A . 110 THR CA 1 1
12 39600 1 1 105 THR CB C -14.976 -14.375 -6.469 1.00 . A A . 110 THR CB 1 1
12 39601 1 1 105 THR CG2 C -14.472 -15.019 -5.178 1.00 . A A . 110 THR CG2 1 1
12 39602 1 1 105 THR H H -15.068 -11.863 -7.449 1.00 . A A . 110 THR H 1 1
12 39603 1 1 105 THR HA H -12.916 -13.778 -6.612 1.00 . A A . 110 THR HA 1 1
12 39604 1 1 105 THR HB H -15.322 -15.146 -7.139 1.00 . A A . 110 THR HB 1 1
12 39605 1 1 105 THR HG1 H -16.836 -14.012 -6.025 1.00 . A A . 110 THR HG1 1 1
12 39606 1 1 105 THR HG21 H -14.863 -16.023 -5.101 1.00 . A A . 110 THR HG21 1 1
12 39607 1 1 105 THR HG22 H -14.804 -14.437 -4.330 1.00 . A A . 110 THR HG22 1 1
12 39608 1 1 105 THR HG23 H -13.394 -15.055 -5.191 1.00 . A A . 110 THR HG23 1 1
12 39609 1 1 105 THR N N -14.233 -12.166 -7.041 1.00 . A A . 110 THR N 1 1
12 39610 1 1 105 THR O O -14.567 -13.732 -9.415 1.00 . A A . 110 THR O 1 1
12 39611 1 1 105 THR OG1 O -16.047 -13.487 -6.173 1.00 . A A . 110 THR OG1 1 1
12 39612 1 1 106 ALA C C -13.129 -16.506 -10.530 1.00 . A A . 111 ALA C 1 1
12 39613 1 1 106 ALA CA C -12.474 -15.140 -10.345 1.00 . A A . 111 ALA CA 1 1
12 39614 1 1 106 ALA CB C -10.961 -15.231 -10.549 1.00 . A A . 111 ALA CB 1 1
12 39615 1 1 106 ALA H H -11.983 -14.917 -8.260 1.00 . A A . 111 ALA H 1 1
12 39616 1 1 106 ALA HA H -12.902 -14.422 -11.025 1.00 . A A . 111 ALA HA 1 1
12 39617 1 1 106 ALA HB1 H -10.738 -15.204 -11.606 1.00 . A A . 111 ALA HB1 1 1
12 39618 1 1 106 ALA HB2 H -10.596 -16.155 -10.127 1.00 . A A . 111 ALA HB2 1 1
12 39619 1 1 106 ALA HB3 H -10.482 -14.396 -10.060 1.00 . A A . 111 ALA HB3 1 1
12 39620 1 1 106 ALA N N -12.654 -14.694 -8.937 1.00 . A A . 111 ALA N 1 1
12 39621 1 1 106 ALA O O -13.532 -16.875 -11.616 1.00 . A A . 111 ALA O 1 1
12 39622 1 1 107 LEU C C -15.412 -18.429 -9.409 1.00 . A A . 112 LEU C 1 1
12 39623 1 1 107 LEU CA C -13.899 -18.587 -9.564 1.00 . A A . 112 LEU CA 1 1
12 39624 1 1 107 LEU CB C -13.318 -19.396 -8.405 1.00 . A A . 112 LEU CB 1 1
12 39625 1 1 107 LEU CD1 C -15.055 -19.731 -6.641 1.00 . A A . 112 LEU CD1 1 1
12 39626 1 1 107 LEU CD2 C -12.780 -18.915 -6.014 1.00 . A A . 112 LEU CD2 1 1
12 39627 1 1 107 LEU CG C -13.875 -18.866 -7.081 1.00 . A A . 112 LEU CG 1 1
12 39628 1 1 107 LEU H H -12.932 -16.922 -8.601 1.00 . A A . 112 LEU H 1 1
12 39629 1 1 107 LEU HA H -13.659 -19.058 -10.505 1.00 . A A . 112 LEU HA 1 1
12 39630 1 1 107 LEU HB2 H -13.589 -20.436 -8.520 1.00 . A A . 112 LEU HB2 1 1
12 39631 1 1 107 LEU HB3 H -12.242 -19.302 -8.404 1.00 . A A . 112 LEU HB3 1 1
12 39632 1 1 107 LEU HD11 H -14.688 -20.648 -6.204 1.00 . A A . 112 LEU HD11 1 1
12 39633 1 1 107 LEU HD12 H -15.672 -19.962 -7.498 1.00 . A A . 112 LEU HD12 1 1
12 39634 1 1 107 LEU HD13 H -15.642 -19.194 -5.909 1.00 . A A . 112 LEU HD13 1 1
12 39635 1 1 107 LEU HD21 H -12.556 -17.913 -5.679 1.00 . A A . 112 LEU HD21 1 1
12 39636 1 1 107 LEU HD22 H -11.889 -19.363 -6.430 1.00 . A A . 112 LEU HD22 1 1
12 39637 1 1 107 LEU HD23 H -13.121 -19.506 -5.176 1.00 . A A . 112 LEU HD23 1 1
12 39638 1 1 107 LEU HG H -14.205 -17.846 -7.214 1.00 . A A . 112 LEU HG 1 1
12 39639 1 1 107 LEU N N -13.254 -17.250 -9.469 1.00 . A A . 112 LEU N 1 1
12 39640 1 1 107 LEU O O -16.174 -19.341 -9.659 1.00 . A A . 112 LEU O 1 1
12 39641 1 1 108 ALA C C -18.079 -17.504 -10.051 1.00 . A A . 113 ALA C 1 1
12 39642 1 1 108 ALA CA C -17.308 -17.039 -8.812 1.00 . A A . 113 ALA CA 1 1
12 39643 1 1 108 ALA CB C -17.450 -15.527 -8.630 1.00 . A A . 113 ALA CB 1 1
12 39644 1 1 108 ALA H H -15.208 -16.549 -8.798 1.00 . A A . 113 ALA H 1 1
12 39645 1 1 108 ALA HA H -17.665 -17.549 -7.931 1.00 . A A . 113 ALA HA 1 1
12 39646 1 1 108 ALA HB1 H -17.294 -15.274 -7.592 1.00 . A A . 113 ALA HB1 1 1
12 39647 1 1 108 ALA HB2 H -18.440 -15.219 -8.932 1.00 . A A . 113 ALA HB2 1 1
12 39648 1 1 108 ALA HB3 H -16.715 -15.021 -9.239 1.00 . A A . 113 ALA HB3 1 1
12 39649 1 1 108 ALA N N -15.847 -17.270 -8.993 1.00 . A A . 113 ALA N 1 1
12 39650 1 1 108 ALA O O -18.011 -16.884 -11.094 1.00 . A A . 113 ALA O 1 1
12 39651 1 1 109 PRO C C -20.827 -18.269 -11.263 1.00 . A A . 114 PRO C 1 1
12 39652 1 1 109 PRO CA C -19.596 -19.143 -11.005 1.00 . A A . 114 PRO CA 1 1
12 39653 1 1 109 PRO CB C -20.000 -20.524 -10.495 1.00 . A A . 114 PRO CB 1 1
12 39654 1 1 109 PRO CD C -18.922 -19.378 -8.661 1.00 . A A . 114 PRO CD 1 1
12 39655 1 1 109 PRO CG C -19.958 -20.417 -9.003 1.00 . A A . 114 PRO CG 1 1
12 39656 1 1 109 PRO HA H -18.997 -19.236 -11.896 1.00 . A A . 114 PRO HA 1 1
12 39657 1 1 109 PRO HB2 H -21.000 -20.770 -10.828 1.00 . A A . 114 PRO HB2 1 1
12 39658 1 1 109 PRO HB3 H -19.297 -21.269 -10.831 1.00 . A A . 114 PRO HB3 1 1
12 39659 1 1 109 PRO HD2 H -19.264 -18.760 -7.841 1.00 . A A . 114 PRO HD2 1 1
12 39660 1 1 109 PRO HD3 H -17.980 -19.844 -8.420 1.00 . A A . 114 PRO HD3 1 1
12 39661 1 1 109 PRO HG2 H -20.927 -20.114 -8.630 1.00 . A A . 114 PRO HG2 1 1
12 39662 1 1 109 PRO HG3 H -19.677 -21.366 -8.572 1.00 . A A . 114 PRO HG3 1 1
12 39663 1 1 109 PRO N N -18.795 -18.583 -9.888 1.00 . A A . 114 PRO N 1 1
12 39664 1 1 109 PRO O O -20.846 -17.097 -10.943 1.00 . A A . 114 PRO O 1 1
12 39665 1 1 110 LEU C C -24.276 -18.954 -12.350 1.00 . A A . 115 LEU C 1 1
12 39666 1 1 110 LEU CA C -23.081 -18.027 -12.111 1.00 . A A . 115 LEU CA 1 1
12 39667 1 1 110 LEU CB C -22.761 -17.223 -13.372 1.00 . A A . 115 LEU CB 1 1
12 39668 1 1 110 LEU CD1 C -20.755 -15.740 -13.239 1.00 . A A . 115 LEU CD1 1 1
12 39669 1 1 110 LEU CD2 C -22.986 -14.775 -13.810 1.00 . A A . 115 LEU CD2 1 1
12 39670 1 1 110 LEU CG C -22.260 -15.833 -12.978 1.00 . A A . 115 LEU CG 1 1
12 39671 1 1 110 LEU H H -21.829 -19.770 -12.086 1.00 . A A . 115 LEU H 1 1
12 39672 1 1 110 LEU HA H -23.278 -17.364 -11.290 1.00 . A A . 115 LEU HA 1 1
12 39673 1 1 110 LEU HB2 H -21.997 -17.735 -13.940 1.00 . A A . 115 LEU HB2 1 1
12 39674 1 1 110 LEU HB3 H -23.653 -17.125 -13.972 1.00 . A A . 115 LEU HB3 1 1
12 39675 1 1 110 LEU HD11 H -20.585 -15.287 -14.203 1.00 . A A . 115 LEU HD11 1 1
12 39676 1 1 110 LEU HD12 H -20.326 -16.731 -13.227 1.00 . A A . 115 LEU HD12 1 1
12 39677 1 1 110 LEU HD13 H -20.293 -15.138 -12.469 1.00 . A A . 115 LEU HD13 1 1
12 39678 1 1 110 LEU HD21 H -23.901 -15.193 -14.204 1.00 . A A . 115 LEU HD21 1 1
12 39679 1 1 110 LEU HD22 H -22.353 -14.462 -14.627 1.00 . A A . 115 LEU HD22 1 1
12 39680 1 1 110 LEU HD23 H -23.219 -13.925 -13.187 1.00 . A A . 115 LEU HD23 1 1
12 39681 1 1 110 LEU HG H -22.454 -15.665 -11.928 1.00 . A A . 115 LEU HG 1 1
12 39682 1 1 110 LEU N N -21.858 -18.828 -11.839 1.00 . A A . 115 LEU N 1 1
12 39683 1 1 110 LEU O O -24.955 -18.864 -13.353 1.00 . A A . 115 LEU O 1 1
12 39684 1 1 111 GLN C C -26.880 -20.302 -10.758 1.00 . A A . 116 GLN C 1 1
12 39685 1 1 111 GLN CA C -25.694 -20.773 -11.602 1.00 . A A . 116 GLN CA 1 1
12 39686 1 1 111 GLN CB C -25.184 -22.126 -11.107 1.00 . A A . 116 GLN CB 1 1
12 39687 1 1 111 GLN CD C -25.308 -24.599 -11.450 1.00 . A A . 116 GLN CD 1 1
12 39688 1 1 111 GLN CG C -25.710 -23.236 -12.019 1.00 . A A . 116 GLN CG 1 1
12 39689 1 1 111 GLN H H -23.982 -19.897 -10.629 1.00 . A A . 116 GLN H 1 1
12 39690 1 1 111 GLN HA H -25.972 -20.842 -12.641 1.00 . A A . 116 GLN HA 1 1
12 39691 1 1 111 GLN HB2 H -24.104 -22.131 -11.118 1.00 . A A . 116 GLN HB2 1 1
12 39692 1 1 111 GLN HB3 H -25.534 -22.298 -10.099 1.00 . A A . 116 GLN HB3 1 1
12 39693 1 1 111 GLN HE21 H -26.218 -24.300 -9.712 1.00 . A A . 116 GLN HE21 1 1
12 39694 1 1 111 GLN HE22 H -25.431 -25.795 -9.871 1.00 . A A . 116 GLN HE22 1 1
12 39695 1 1 111 GLN HG2 H -26.787 -23.173 -12.079 1.00 . A A . 116 GLN HG2 1 1
12 39696 1 1 111 GLN HG3 H -25.287 -23.122 -13.005 1.00 . A A . 116 GLN HG3 1 1
12 39697 1 1 111 GLN N N -24.541 -19.842 -11.431 1.00 . A A . 116 GLN N 1 1
12 39698 1 1 111 GLN NE2 N -25.683 -24.925 -10.244 1.00 . A A . 116 GLN NE2 1 1
12 39699 1 1 111 GLN O O -28.024 -20.544 -11.088 1.00 . A A . 116 GLN O 1 1
12 39700 1 1 111 GLN OE1 O -24.646 -25.375 -12.111 1.00 . A A . 116 GLN OE1 1 1
12 39701 1 1 112 ALA C C -28.623 -18.174 -9.592 1.00 . A A . 117 ALA C 1 1
12 39702 1 1 112 ALA CA C -27.730 -19.139 -8.808 1.00 . A A . 117 ALA CA 1 1
12 39703 1 1 112 ALA CB C -27.045 -18.414 -7.649 1.00 . A A . 117 ALA CB 1 1
12 39704 1 1 112 ALA H H -25.687 -19.441 -9.424 1.00 . A A . 117 ALA H 1 1
12 39705 1 1 112 ALA HA H -28.309 -19.968 -8.433 1.00 . A A . 117 ALA HA 1 1
12 39706 1 1 112 ALA HB1 H -26.595 -17.501 -8.013 1.00 . A A . 117 ALA HB1 1 1
12 39707 1 1 112 ALA HB2 H -26.279 -19.049 -7.230 1.00 . A A . 117 ALA HB2 1 1
12 39708 1 1 112 ALA HB3 H -27.775 -18.178 -6.891 1.00 . A A . 117 ALA HB3 1 1
12 39709 1 1 112 ALA N N -26.617 -19.628 -9.671 1.00 . A A . 117 ALA N 1 1
12 39710 1 1 112 ALA O O -28.785 -18.300 -10.789 1.00 . A A . 117 ALA O 1 1
12 39711 1 1 113 ASP C C -29.623 -16.002 -11.052 1.00 . A A . 118 ASP C 1 1
12 39712 1 1 113 ASP CA C -30.090 -16.235 -9.612 1.00 . A A . 118 ASP CA 1 1
12 39713 1 1 113 ASP CB C -29.970 -14.948 -8.795 1.00 . A A . 118 ASP CB 1 1
12 39714 1 1 113 ASP CG C -31.069 -13.972 -9.216 1.00 . A A . 118 ASP CG 1 1
12 39715 1 1 113 ASP H H -29.062 -17.137 -7.959 1.00 . A A . 118 ASP H 1 1
12 39716 1 1 113 ASP HA H -31.106 -16.584 -9.595 1.00 . A A . 118 ASP HA 1 1
12 39717 1 1 113 ASP HB2 H -30.073 -15.178 -7.745 1.00 . A A . 118 ASP HB2 1 1
12 39718 1 1 113 ASP HB3 H -29.004 -14.498 -8.973 1.00 . A A . 118 ASP HB3 1 1
12 39719 1 1 113 ASP N N -29.204 -17.213 -8.921 1.00 . A A . 118 ASP N 1 1
12 39720 1 1 113 ASP O O -28.489 -15.637 -11.295 1.00 . A A . 118 ASP O 1 1
12 39721 1 1 113 ASP OD1 O -31.561 -14.104 -10.324 1.00 . A A . 118 ASP OD1 1 1
12 39722 1 1 113 ASP OD2 O -31.402 -13.107 -8.421 1.00 . A A . 118 ASP OD2 1 1
12 39723 1 1 114 HIS C C -30.851 -14.808 -14.020 1.00 . A A . 119 HIS C 1 1
12 39724 1 1 114 HIS CA C -30.092 -16.001 -13.429 1.00 . A A . 119 HIS CA 1 1
12 39725 1 1 114 HIS CB C -30.483 -17.294 -14.143 1.00 . A A . 119 HIS CB 1 1
12 39726 1 1 114 HIS CD2 C -28.113 -18.394 -13.859 1.00 . A A . 119 HIS CD2 1 1
12 39727 1 1 114 HIS CE1 C -27.858 -19.120 -15.884 1.00 . A A . 119 HIS CE1 1 1
12 39728 1 1 114 HIS CG C -29.241 -18.036 -14.555 1.00 . A A . 119 HIS CG 1 1
12 39729 1 1 114 HIS H H -31.396 -16.503 -11.790 1.00 . A A . 119 HIS H 1 1
12 39730 1 1 114 HIS HA H -29.026 -15.846 -13.506 1.00 . A A . 119 HIS HA 1 1
12 39731 1 1 114 HIS HB2 H -31.067 -17.911 -13.475 1.00 . A A . 119 HIS HB2 1 1
12 39732 1 1 114 HIS HB3 H -31.068 -17.059 -15.020 1.00 . A A . 119 HIS HB3 1 1
12 39733 1 1 114 HIS HD1 H -29.685 -18.417 -16.591 1.00 . A A . 119 HIS HD1 1 1
12 39734 1 1 114 HIS HD2 H -27.930 -18.176 -12.817 1.00 . A A . 119 HIS HD2 1 1
12 39735 1 1 114 HIS HE1 H -27.445 -19.586 -16.767 1.00 . A A . 119 HIS HE1 1 1
12 39736 1 1 114 HIS N N -30.487 -16.210 -12.007 1.00 . A A . 119 HIS N 1 1
12 39737 1 1 114 HIS ND1 N -29.056 -18.509 -15.844 1.00 . A A . 119 HIS ND1 1 1
12 39738 1 1 114 HIS NE2 N -27.241 -19.077 -14.701 1.00 . A A . 119 HIS NE2 1 1
12 39739 1 1 114 HIS O O -30.328 -13.716 -14.121 1.00 . A A . 119 HIS O 1 1
12 39740 1 1 115 TYR C C -32.265 -13.456 -16.330 1.00 . A A . 120 TYR C 1 1
12 39741 1 1 115 TYR CA C -32.871 -13.890 -14.993 1.00 . A A . 120 TYR CA 1 1
12 39742 1 1 115 TYR CB C -32.772 -12.761 -13.967 1.00 . A A . 120 TYR CB 1 1
12 39743 1 1 115 TYR CD1 C -34.813 -11.795 -15.088 1.00 . A A . 120 TYR CD1 1 1
12 39744 1 1 115 TYR CD2 C -34.567 -11.536 -12.689 1.00 . A A . 120 TYR CD2 1 1
12 39745 1 1 115 TYR CE1 C -36.027 -11.101 -15.038 1.00 . A A . 120 TYR CE1 1 1
12 39746 1 1 115 TYR CE2 C -35.781 -10.843 -12.639 1.00 . A A . 120 TYR CE2 1 1
12 39747 1 1 115 TYR CG C -34.082 -12.012 -13.913 1.00 . A A . 120 TYR CG 1 1
12 39748 1 1 115 TYR CZ C -36.512 -10.626 -13.813 1.00 . A A . 120 TYR CZ 1 1
12 39749 1 1 115 TYR H H -32.482 -15.900 -14.320 1.00 . A A . 120 TYR H 1 1
12 39750 1 1 115 TYR HA H -33.901 -14.182 -15.122 1.00 . A A . 120 TYR HA 1 1
12 39751 1 1 115 TYR HB2 H -32.553 -13.175 -12.994 1.00 . A A . 120 TYR HB2 1 1
12 39752 1 1 115 TYR HB3 H -31.983 -12.081 -14.255 1.00 . A A . 120 TYR HB3 1 1
12 39753 1 1 115 TYR HD1 H -34.439 -12.161 -16.032 1.00 . A A . 120 TYR HD1 1 1
12 39754 1 1 115 TYR HD2 H -34.003 -11.705 -11.783 1.00 . A A . 120 TYR HD2 1 1
12 39755 1 1 115 TYR HE1 H -36.592 -10.933 -15.943 1.00 . A A . 120 TYR HE1 1 1
12 39756 1 1 115 TYR HE2 H -36.156 -10.477 -11.694 1.00 . A A . 120 TYR HE2 1 1
12 39757 1 1 115 TYR HH H -37.912 -9.765 -12.842 1.00 . A A . 120 TYR HH 1 1
12 39758 1 1 115 TYR N N -32.079 -15.011 -14.410 1.00 . A A . 120 TYR N 1 1
12 39759 1 1 115 TYR O O -32.884 -13.574 -17.370 1.00 . A A . 120 TYR O 1 1
12 39760 1 1 115 TYR OH O -37.710 -9.941 -13.763 1.00 . A A . 120 TYR OH 1 1
12 39761 1 1 116 ALA C C -29.615 -13.664 -18.197 1.00 . A A . 121 ALA C 1 1
12 39762 1 1 116 ALA CA C -30.418 -12.513 -17.584 1.00 . A A . 121 ALA CA 1 1
12 39763 1 1 116 ALA CB C -29.490 -11.367 -17.180 1.00 . A A . 121 ALA CB 1 1
12 39764 1 1 116 ALA H H -30.580 -12.867 -15.464 1.00 . A A . 121 ALA H 1 1
12 39765 1 1 116 ALA HA H -31.161 -12.157 -18.278 1.00 . A A . 121 ALA HA 1 1
12 39766 1 1 116 ALA HB1 H -28.622 -11.766 -16.676 1.00 . A A . 121 ALA HB1 1 1
12 39767 1 1 116 ALA HB2 H -30.015 -10.695 -16.517 1.00 . A A . 121 ALA HB2 1 1
12 39768 1 1 116 ALA HB3 H -29.177 -10.830 -18.063 1.00 . A A . 121 ALA HB3 1 1
12 39769 1 1 116 ALA N N -31.061 -12.954 -16.313 1.00 . A A . 121 ALA N 1 1
12 39770 1 1 116 ALA O O -29.856 -14.821 -17.915 1.00 . A A . 121 ALA O 1 1
12 39771 1 1 117 ALA C C -26.610 -13.833 -20.340 1.00 . A A . 122 ALA C 1 1
12 39772 1 1 117 ALA CA C -27.847 -14.433 -19.664 1.00 . A A . 122 ALA CA 1 1
12 39773 1 1 117 ALA CB C -28.769 -15.073 -20.702 1.00 . A A . 122 ALA CB 1 1
12 39774 1 1 117 ALA H H -28.484 -12.417 -19.249 1.00 . A A . 122 ALA H 1 1
12 39775 1 1 117 ALA HA H -27.557 -15.165 -18.929 1.00 . A A . 122 ALA HA 1 1
12 39776 1 1 117 ALA HB1 H -29.270 -14.299 -21.266 1.00 . A A . 122 ALA HB1 1 1
12 39777 1 1 117 ALA HB2 H -29.506 -15.685 -20.201 1.00 . A A . 122 ALA HB2 1 1
12 39778 1 1 117 ALA HB3 H -28.186 -15.686 -21.372 1.00 . A A . 122 ALA HB3 1 1
12 39779 1 1 117 ALA N N -28.663 -13.355 -19.034 1.00 . A A . 122 ALA N 1 1
12 39780 1 1 117 ALA O O -26.114 -14.353 -21.321 1.00 . A A . 122 ALA O 1 1
12 39781 1 1 118 LEU C C -23.635 -12.812 -19.952 1.00 . A A . 123 LEU C 1 1
12 39782 1 1 118 LEU CA C -24.908 -12.113 -20.440 1.00 . A A . 123 LEU CA 1 1
12 39783 1 1 118 LEU CB C -24.937 -10.660 -19.966 1.00 . A A . 123 LEU CB 1 1
12 39784 1 1 118 LEU CD1 C -24.930 -8.533 -21.278 1.00 . A A . 123 LEU CD1 1 1
12 39785 1 1 118 LEU CD2 C -22.809 -9.388 -20.271 1.00 . A A . 123 LEU CD2 1 1
12 39786 1 1 118 LEU CG C -24.129 -9.790 -20.932 1.00 . A A . 123 LEU CG 1 1
12 39787 1 1 118 LEU H H -26.527 -12.340 -19.035 1.00 . A A . 123 LEU H 1 1
12 39788 1 1 118 LEU HA H -24.969 -12.150 -21.516 1.00 . A A . 123 LEU HA 1 1
12 39789 1 1 118 LEU HB2 H -25.959 -10.312 -19.936 1.00 . A A . 123 LEU HB2 1 1
12 39790 1 1 118 LEU HB3 H -24.504 -10.595 -18.979 1.00 . A A . 123 LEU HB3 1 1
12 39791 1 1 118 LEU HD11 H -25.801 -8.475 -20.642 1.00 . A A . 123 LEU HD11 1 1
12 39792 1 1 118 LEU HD12 H -25.239 -8.576 -22.311 1.00 . A A . 123 LEU HD12 1 1
12 39793 1 1 118 LEU HD13 H -24.312 -7.660 -21.123 1.00 . A A . 123 LEU HD13 1 1
12 39794 1 1 118 LEU HD21 H -21.986 -9.667 -20.913 1.00 . A A . 123 LEU HD21 1 1
12 39795 1 1 118 LEU HD22 H -22.713 -9.894 -19.323 1.00 . A A . 123 LEU HD22 1 1
12 39796 1 1 118 LEU HD23 H -22.796 -8.320 -20.113 1.00 . A A . 123 LEU HD23 1 1
12 39797 1 1 118 LEU HG H -23.927 -10.348 -21.835 1.00 . A A . 123 LEU HG 1 1
12 39798 1 1 118 LEU N N -26.112 -12.744 -19.827 1.00 . A A . 123 LEU N 1 1
12 39799 1 1 118 LEU O O -22.744 -13.105 -20.721 1.00 . A A . 123 LEU O 1 1
12 39800 1 1 119 LEU C C -22.516 -15.284 -18.194 1.00 . A A . 124 LEU C 1 1
12 39801 1 1 119 LEU CA C -22.334 -13.764 -18.143 1.00 . A A . 124 LEU CA 1 1
12 39802 1 1 119 LEU CB C -22.215 -13.281 -16.696 1.00 . A A . 124 LEU CB 1 1
12 39803 1 1 119 LEU CD1 C -22.680 -11.150 -15.477 1.00 . A A . 124 LEU CD1 1 1
12 39804 1 1 119 LEU CD2 C -20.465 -11.505 -16.574 1.00 . A A . 124 LEU CD2 1 1
12 39805 1 1 119 LEU CG C -21.968 -11.773 -16.679 1.00 . A A . 124 LEU CG 1 1
12 39806 1 1 119 LEU H H -24.280 -12.837 -18.073 1.00 . A A . 124 LEU H 1 1
12 39807 1 1 119 LEU HA H -21.461 -13.470 -18.703 1.00 . A A . 124 LEU HA 1 1
12 39808 1 1 119 LEU HB2 H -23.131 -13.501 -16.166 1.00 . A A . 124 LEU HB2 1 1
12 39809 1 1 119 LEU HB3 H -21.391 -13.784 -16.215 1.00 . A A . 124 LEU HB3 1 1
12 39810 1 1 119 LEU HD11 H -22.331 -10.137 -15.336 1.00 . A A . 124 LEU HD11 1 1
12 39811 1 1 119 LEU HD12 H -22.468 -11.731 -14.592 1.00 . A A . 124 LEU HD12 1 1
12 39812 1 1 119 LEU HD13 H -23.746 -11.141 -15.656 1.00 . A A . 124 LEU HD13 1 1
12 39813 1 1 119 LEU HD21 H -20.269 -10.464 -16.790 1.00 . A A . 124 LEU HD21 1 1
12 39814 1 1 119 LEU HD22 H -19.937 -12.125 -17.284 1.00 . A A . 124 LEU HD22 1 1
12 39815 1 1 119 LEU HD23 H -20.127 -11.734 -15.573 1.00 . A A . 124 LEU HD23 1 1
12 39816 1 1 119 LEU HG H -22.351 -11.334 -17.590 1.00 . A A . 124 LEU HG 1 1
12 39817 1 1 119 LEU N N -23.548 -13.082 -18.678 1.00 . A A . 124 LEU N 1 1
12 39818 1 1 119 LEU O O -22.296 -15.910 -19.212 1.00 . A A . 124 LEU O 1 1
12 39819 1 1 120 GLY C C -21.753 -18.059 -17.185 1.00 . A A . 125 GLY C 1 1
12 39820 1 1 120 GLY CA C -23.111 -17.361 -17.097 1.00 . A A . 125 GLY CA 1 1
12 39821 1 1 120 GLY H H -23.090 -15.363 -16.294 1.00 . A A . 125 GLY H 1 1
12 39822 1 1 120 GLY HA2 H -23.610 -17.653 -16.183 1.00 . A A . 125 GLY HA2 1 1
12 39823 1 1 120 GLY HA3 H -23.716 -17.648 -17.944 1.00 . A A . 125 GLY HA3 1 1
12 39824 1 1 120 GLY N N -22.917 -15.883 -17.104 1.00 . A A . 125 GLY N 1 1
12 39825 1 1 120 GLY O O -21.671 -19.268 -17.278 1.00 . A A . 125 GLY O 1 1
12 39826 1 1 121 SER C C -18.248 -16.854 -17.192 1.00 . A A . 126 SER C 1 1
12 39827 1 1 121 SER CA C -19.334 -17.934 -17.242 1.00 . A A . 126 SER CA 1 1
12 39828 1 1 121 SER CB C -19.313 -18.650 -18.590 1.00 . A A . 126 SER CB 1 1
12 39829 1 1 121 SER H H -20.772 -16.336 -17.083 1.00 . A A . 126 SER H 1 1
12 39830 1 1 121 SER HA H -19.196 -18.644 -16.443 1.00 . A A . 126 SER HA 1 1
12 39831 1 1 121 SER HB2 H -20.284 -18.586 -19.050 1.00 . A A . 126 SER HB2 1 1
12 39832 1 1 121 SER HB3 H -18.579 -18.184 -19.234 1.00 . A A . 126 SER HB3 1 1
12 39833 1 1 121 SER HG H -18.866 -20.427 -19.249 1.00 . A A . 126 SER HG 1 1
12 39834 1 1 121 SER N N -20.685 -17.310 -17.158 1.00 . A A . 126 SER N 1 1
12 39835 1 1 121 SER O O -17.292 -16.887 -17.940 1.00 . A A . 126 SER O 1 1
12 39836 1 1 121 SER OG O -18.981 -20.019 -18.387 1.00 . A A . 126 SER OG 1 1
12 39837 1 1 122 ASN C C -16.909 -14.648 -14.768 1.00 . A A . 127 ASN C 1 1
12 39838 1 1 122 ASN CA C -17.366 -14.817 -16.219 1.00 . A A . 127 ASN CA 1 1
12 39839 1 1 122 ASN CB C -18.075 -13.554 -16.708 1.00 . A A . 127 ASN CB 1 1
12 39840 1 1 122 ASN CG C -17.705 -13.292 -18.169 1.00 . A A . 127 ASN CG 1 1
12 39841 1 1 122 ASN H H -19.169 -15.888 -15.721 1.00 . A A . 127 ASN H 1 1
12 39842 1 1 122 ASN HA H -16.525 -15.037 -16.858 1.00 . A A . 127 ASN HA 1 1
12 39843 1 1 122 ASN HB2 H -19.145 -13.688 -16.625 1.00 . A A . 127 ASN HB2 1 1
12 39844 1 1 122 ASN HB3 H -17.769 -12.713 -16.104 1.00 . A A . 127 ASN HB3 1 1
12 39845 1 1 122 ASN HD21 H -19.588 -13.312 -18.797 1.00 . A A . 127 ASN HD21 1 1
12 39846 1 1 122 ASN HD22 H -18.423 -13.039 -20.002 1.00 . A A . 127 ASN HD22 1 1
12 39847 1 1 122 ASN N N -18.390 -15.896 -16.316 1.00 . A A . 127 ASN N 1 1
12 39848 1 1 122 ASN ND2 N -18.652 -13.208 -19.064 1.00 . A A . 127 ASN ND2 1 1
12 39849 1 1 122 ASN O O -17.156 -15.491 -13.928 1.00 . A A . 127 ASN O 1 1
12 39850 1 1 122 ASN OD1 O -16.542 -13.161 -18.498 1.00 . A A . 127 ASN OD1 1 1
12 39851 1 1 123 SER C C -16.868 -12.664 -12.245 1.00 . A A . 128 SER C 1 1
12 39852 1 1 123 SER CA C -15.772 -13.345 -13.071 1.00 . A A . 128 SER CA 1 1
12 39853 1 1 123 SER CB C -14.554 -12.432 -13.204 1.00 . A A . 128 SER CB 1 1
12 39854 1 1 123 SER H H -16.056 -12.900 -15.161 1.00 . A A . 128 SER H 1 1
12 39855 1 1 123 SER HA H -15.484 -14.280 -12.617 1.00 . A A . 128 SER HA 1 1
12 39856 1 1 123 SER HB2 H -13.834 -12.676 -12.440 1.00 . A A . 128 SER HB2 1 1
12 39857 1 1 123 SER HB3 H -14.105 -12.573 -14.178 1.00 . A A . 128 SER HB3 1 1
12 39858 1 1 123 SER HG H -14.184 -10.523 -13.114 1.00 . A A . 128 SER HG 1 1
12 39859 1 1 123 SER N N -16.244 -13.567 -14.468 1.00 . A A . 128 SER N 1 1
12 39860 1 1 123 SER O O -17.974 -12.472 -12.704 1.00 . A A . 128 SER O 1 1
12 39861 1 1 123 SER OG O -14.964 -11.079 -13.046 1.00 . A A . 128 SER OG 1 1
12 39862 1 1 124 GLU C C -16.908 -10.675 -9.193 1.00 . A A . 129 GLU C 1 1
12 39863 1 1 124 GLU CA C -17.588 -11.631 -10.176 1.00 . A A . 129 GLU CA 1 1
12 39864 1 1 124 GLU CB C -18.282 -12.769 -9.425 1.00 . A A . 129 GLU CB 1 1
12 39865 1 1 124 GLU CD C -20.683 -13.450 -9.547 1.00 . A A . 129 GLU CD 1 1
12 39866 1 1 124 GLU CG C -19.716 -12.358 -9.087 1.00 . A A . 129 GLU CG 1 1
12 39867 1 1 124 GLU H H -15.665 -12.464 -10.677 1.00 . A A . 129 GLU H 1 1
12 39868 1 1 124 GLU HA H -18.303 -11.102 -10.786 1.00 . A A . 129 GLU HA 1 1
12 39869 1 1 124 GLU HB2 H -18.298 -13.653 -10.048 1.00 . A A . 129 GLU HB2 1 1
12 39870 1 1 124 GLU HB3 H -17.745 -12.980 -8.513 1.00 . A A . 129 GLU HB3 1 1
12 39871 1 1 124 GLU HG2 H -19.808 -12.220 -8.019 1.00 . A A . 129 GLU HG2 1 1
12 39872 1 1 124 GLU HG3 H -19.955 -11.434 -9.592 1.00 . A A . 129 GLU HG3 1 1
12 39873 1 1 124 GLU N N -16.565 -12.300 -11.030 1.00 . A A . 129 GLU N 1 1
12 39874 1 1 124 GLU O O -15.985 -11.041 -8.493 1.00 . A A . 129 GLU O 1 1
12 39875 1 1 124 GLU OE1 O -20.214 -14.524 -9.889 1.00 . A A . 129 GLU OE1 1 1
12 39876 1 1 124 GLU OE2 O -21.876 -13.196 -9.548 1.00 . A A . 129 GLU OE2 1 1
12 39877 1 1 125 SER C C -17.782 -7.946 -7.212 1.00 . A A . 130 SER C 1 1
12 39878 1 1 125 SER CA C -16.736 -8.472 -8.199 1.00 . A A . 130 SER CA 1 1
12 39879 1 1 125 SER CB C -16.227 -7.341 -9.090 1.00 . A A . 130 SER CB 1 1
12 39880 1 1 125 SER H H -18.103 -9.176 -9.708 1.00 . A A . 130 SER H 1 1
12 39881 1 1 125 SER HA H -15.913 -8.924 -7.671 1.00 . A A . 130 SER HA 1 1
12 39882 1 1 125 SER HB2 H -15.525 -7.732 -9.807 1.00 . A A . 130 SER HB2 1 1
12 39883 1 1 125 SER HB3 H -17.061 -6.892 -9.614 1.00 . A A . 130 SER HB3 1 1
12 39884 1 1 125 SER HG H -16.237 -5.726 -8.005 1.00 . A A . 130 SER HG 1 1
12 39885 1 1 125 SER N N -17.358 -9.452 -9.136 1.00 . A A . 130 SER N 1 1
12 39886 1 1 125 SER O O -18.774 -7.358 -7.598 1.00 . A A . 130 SER O 1 1
12 39887 1 1 125 SER OG O -15.577 -6.366 -8.285 1.00 . A A . 130 SER OG 1 1
12 39888 1 1 126 TRP C C -17.811 -6.936 -3.800 1.00 . A A . 131 TRP C 1 1
12 39889 1 1 126 TRP CA C -18.546 -7.660 -4.930 1.00 . A A . 131 TRP CA 1 1
12 39890 1 1 126 TRP CB C -19.238 -8.918 -4.404 1.00 . A A . 131 TRP CB 1 1
12 39891 1 1 126 TRP CD1 C -20.765 -9.108 -6.410 1.00 . A A . 131 TRP CD1 1 1
12 39892 1 1 126 TRP CD2 C -21.881 -9.219 -4.459 1.00 . A A . 131 TRP CD2 1 1
12 39893 1 1 126 TRP CE2 C -22.846 -9.337 -5.487 1.00 . A A . 131 TRP CE2 1 1
12 39894 1 1 126 TRP CE3 C -22.325 -9.258 -3.126 1.00 . A A . 131 TRP CE3 1 1
12 39895 1 1 126 TRP CG C -20.566 -9.075 -5.072 1.00 . A A . 131 TRP CG 1 1
12 39896 1 1 126 TRP CH2 C -24.628 -9.527 -3.871 1.00 . A A . 131 TRP CH2 1 1
12 39897 1 1 126 TRP CZ2 C -24.202 -9.489 -5.202 1.00 . A A . 131 TRP CZ2 1 1
12 39898 1 1 126 TRP CZ3 C -23.690 -9.412 -2.835 1.00 . A A . 131 TRP CZ3 1 1
12 39899 1 1 126 TRP H H -16.760 -8.623 -5.652 1.00 . A A . 131 TRP H 1 1
12 39900 1 1 126 TRP HA H -19.270 -7.006 -5.392 1.00 . A A . 131 TRP HA 1 1
12 39901 1 1 126 TRP HB2 H -18.625 -9.781 -4.615 1.00 . A A . 131 TRP HB2 1 1
12 39902 1 1 126 TRP HB3 H -19.380 -8.831 -3.336 1.00 . A A . 131 TRP HB3 1 1
12 39903 1 1 126 TRP HD1 H -19.993 -9.026 -7.161 1.00 . A A . 131 TRP HD1 1 1
12 39904 1 1 126 TRP HE1 H -22.526 -9.319 -7.546 1.00 . A A . 131 TRP HE1 1 1
12 39905 1 1 126 TRP HE3 H -21.612 -9.171 -2.320 1.00 . A A . 131 TRP HE3 1 1
12 39906 1 1 126 TRP HH2 H -25.676 -9.644 -3.641 1.00 . A A . 131 TRP HH2 1 1
12 39907 1 1 126 TRP HZ2 H -24.921 -9.578 -6.005 1.00 . A A . 131 TRP HZ2 1 1
12 39908 1 1 126 TRP HZ3 H -24.021 -9.441 -1.808 1.00 . A A . 131 TRP HZ3 1 1
12 39909 1 1 126 TRP N N -17.568 -8.150 -5.942 1.00 . A A . 131 TRP N 1 1
12 39910 1 1 126 TRP NE1 N -22.117 -9.264 -6.658 1.00 . A A . 131 TRP NE1 1 1
12 39911 1 1 126 TRP O O -16.913 -7.477 -3.186 1.00 . A A . 131 TRP O 1 1
12 39912 1 1 127 GLY C C -18.434 -3.881 -1.909 1.00 . A A . 132 GLY C 1 1
12 39913 1 1 127 GLY CA C -17.495 -4.959 -2.445 1.00 . A A . 132 GLY CA 1 1
12 39914 1 1 127 GLY H H -18.899 -5.292 -4.034 1.00 . A A . 132 GLY H 1 1
12 39915 1 1 127 GLY HA2 H -17.225 -5.636 -1.647 1.00 . A A . 132 GLY HA2 1 1
12 39916 1 1 127 GLY HA3 H -16.610 -4.494 -2.842 1.00 . A A . 132 GLY HA3 1 1
12 39917 1 1 127 GLY N N -18.177 -5.715 -3.527 1.00 . A A . 132 GLY N 1 1
12 39918 1 1 127 GLY O O -19.595 -3.825 -2.261 1.00 . A A . 132 GLY O 1 1
12 39919 1 1 128 TRP C C -18.011 -0.653 -0.298 1.00 . A A . 133 TRP C 1 1
12 39920 1 1 128 TRP CA C -18.810 -1.947 -0.514 1.00 . A A . 133 TRP CA 1 1
12 39921 1 1 128 TRP CB C -19.344 -2.495 0.811 1.00 . A A . 133 TRP CB 1 1
12 39922 1 1 128 TRP CD1 C -17.340 -1.945 2.235 1.00 . A A . 133 TRP CD1 1 1
12 39923 1 1 128 TRP CD2 C -17.792 -4.148 2.197 1.00 . A A . 133 TRP CD2 1 1
12 39924 1 1 128 TRP CE2 C -16.657 -3.984 3.024 1.00 . A A . 133 TRP CE2 1 1
12 39925 1 1 128 TRP CE3 C -18.287 -5.451 2.003 1.00 . A A . 133 TRP CE3 1 1
12 39926 1 1 128 TRP CG C -18.204 -2.840 1.710 1.00 . A A . 133 TRP CG 1 1
12 39927 1 1 128 TRP CH2 C -16.540 -6.359 3.435 1.00 . A A . 133 TRP CH2 1 1
12 39928 1 1 128 TRP CZ2 C -16.035 -5.071 3.638 1.00 . A A . 133 TRP CZ2 1 1
12 39929 1 1 128 TRP CZ3 C -17.664 -6.548 2.619 1.00 . A A . 133 TRP CZ3 1 1
12 39930 1 1 128 TRP H H -17.002 -3.084 -0.796 1.00 . A A . 133 TRP H 1 1
12 39931 1 1 128 TRP HA H -19.634 -1.763 -1.184 1.00 . A A . 133 TRP HA 1 1
12 39932 1 1 128 TRP HB2 H -19.961 -1.747 1.286 1.00 . A A . 133 TRP HB2 1 1
12 39933 1 1 128 TRP HB3 H -19.932 -3.380 0.623 1.00 . A A . 133 TRP HB3 1 1
12 39934 1 1 128 TRP HD1 H -17.370 -0.875 2.065 1.00 . A A . 133 TRP HD1 1 1
12 39935 1 1 128 TRP HE1 H -15.680 -2.212 3.515 1.00 . A A . 133 TRP HE1 1 1
12 39936 1 1 128 TRP HE3 H -19.153 -5.607 1.376 1.00 . A A . 133 TRP HE3 1 1
12 39937 1 1 128 TRP HH2 H -16.066 -7.207 3.907 1.00 . A A . 133 TRP HH2 1 1
12 39938 1 1 128 TRP HZ2 H -15.170 -4.920 4.266 1.00 . A A . 133 TRP HZ2 1 1
12 39939 1 1 128 TRP HZ3 H -18.053 -7.543 2.463 1.00 . A A . 133 TRP HZ3 1 1
12 39940 1 1 128 TRP N N -17.940 -3.023 -1.063 1.00 . A A . 133 TRP N 1 1
12 39941 1 1 128 TRP NE1 N -16.418 -2.624 3.018 1.00 . A A . 133 TRP NE1 1 1
12 39942 1 1 128 TRP O O -16.870 -0.658 0.127 1.00 . A A . 133 TRP O 1 1
12 39943 1 1 129 ASP C C -18.776 2.649 0.528 1.00 . A A . 134 ASP C 1 1
12 39944 1 1 129 ASP CA C -17.963 1.781 -0.440 1.00 . A A . 134 ASP CA 1 1
12 39945 1 1 129 ASP CB C -17.956 2.398 -1.839 1.00 . A A . 134 ASP CB 1 1
12 39946 1 1 129 ASP CG C -17.667 3.895 -1.736 1.00 . A A . 134 ASP CG 1 1
12 39947 1 1 129 ASP H H -19.536 0.414 -0.938 1.00 . A A . 134 ASP H 1 1
12 39948 1 1 129 ASP HA H -16.953 1.658 -0.083 1.00 . A A . 134 ASP HA 1 1
12 39949 1 1 129 ASP HB2 H -17.192 1.922 -2.438 1.00 . A A . 134 ASP HB2 1 1
12 39950 1 1 129 ASP HB3 H -18.919 2.249 -2.304 1.00 . A A . 134 ASP HB3 1 1
12 39951 1 1 129 ASP N N -18.625 0.456 -0.604 1.00 . A A . 134 ASP N 1 1
12 39952 1 1 129 ASP O O -19.984 2.537 0.604 1.00 . A A . 134 ASP O 1 1
12 39953 1 1 129 ASP OD1 O -18.499 4.603 -1.195 1.00 . A A . 134 ASP OD1 1 1
12 39954 1 1 129 ASP OD2 O -16.617 4.309 -2.201 1.00 . A A . 134 ASP OD2 1 1
12 39955 1 1 130 ILE C C -18.893 5.832 1.715 1.00 . A A . 135 ILE C 1 1
12 39956 1 1 130 ILE CA C -18.891 4.383 2.208 1.00 . A A . 135 ILE CA 1 1
12 39957 1 1 130 ILE CB C -18.153 4.267 3.542 1.00 . A A . 135 ILE CB 1 1
12 39958 1 1 130 ILE CD1 C -15.684 4.073 3.101 1.00 . A A . 135 ILE CD1 1 1
12 39959 1 1 130 ILE CG1 C -16.822 5.028 3.468 1.00 . A A . 135 ILE CG1 1 1
12 39960 1 1 130 ILE CG2 C -17.899 2.790 3.858 1.00 . A A . 135 ILE CG2 1 1
12 39961 1 1 130 ILE H H -17.164 3.598 1.183 1.00 . A A . 135 ILE H 1 1
12 39962 1 1 130 ILE HA H -19.903 4.025 2.317 1.00 . A A . 135 ILE HA 1 1
12 39963 1 1 130 ILE HB H -18.767 4.695 4.321 1.00 . A A . 135 ILE HB 1 1
12 39964 1 1 130 ILE HD11 H -16.082 3.217 2.576 1.00 . A A . 135 ILE HD11 1 1
12 39965 1 1 130 ILE HD12 H -15.188 3.742 4.000 1.00 . A A . 135 ILE HD12 1 1
12 39966 1 1 130 ILE HD13 H -14.973 4.585 2.467 1.00 . A A . 135 ILE HD13 1 1
12 39967 1 1 130 ILE HG12 H -16.891 5.804 2.720 1.00 . A A . 135 ILE HG12 1 1
12 39968 1 1 130 ILE HG13 H -16.613 5.478 4.426 1.00 . A A . 135 ILE HG13 1 1
12 39969 1 1 130 ILE HG21 H -17.274 2.360 3.089 1.00 . A A . 135 ILE HG21 1 1
12 39970 1 1 130 ILE HG22 H -18.840 2.262 3.896 1.00 . A A . 135 ILE HG22 1 1
12 39971 1 1 130 ILE HG23 H -17.401 2.707 4.813 1.00 . A A . 135 ILE HG23 1 1
12 39972 1 1 130 ILE N N -18.136 3.514 1.261 1.00 . A A . 135 ILE N 1 1
12 39973 1 1 130 ILE O O -19.552 6.687 2.272 1.00 . A A . 135 ILE O 1 1
12 39974 1 1 131 GLY C C -19.280 7.726 -0.821 1.00 . A A . 136 GLY C 1 1
12 39975 1 1 131 GLY CA C -18.118 7.510 0.146 1.00 . A A . 136 GLY CA 1 1
12 39976 1 1 131 GLY H H -17.634 5.412 0.239 1.00 . A A . 136 GLY H 1 1
12 39977 1 1 131 GLY HA2 H -18.194 8.208 0.967 1.00 . A A . 136 GLY HA2 1 1
12 39978 1 1 131 GLY HA3 H -17.188 7.667 -0.376 1.00 . A A . 136 GLY HA3 1 1
12 39979 1 1 131 GLY N N -18.159 6.116 0.674 1.00 . A A . 136 GLY N 1 1
12 39980 1 1 131 GLY O O -19.921 8.758 -0.819 1.00 . A A . 136 GLY O 1 1
12 39981 1 1 132 ARG C C -21.933 6.217 -2.040 1.00 . A A . 137 ARG C 1 1
12 39982 1 1 132 ARG CA C -20.691 6.898 -2.606 1.00 . A A . 137 ARG CA 1 1
12 39983 1 1 132 ARG CB C -20.222 6.197 -3.882 1.00 . A A . 137 ARG CB 1 1
12 39984 1 1 132 ARG CD C -19.048 7.927 -5.252 1.00 . A A . 137 ARG CD 1 1
12 39985 1 1 132 ARG CG C -20.355 7.152 -5.069 1.00 . A A . 137 ARG CG 1 1
12 39986 1 1 132 ARG CZ C -20.025 10.122 -5.575 1.00 . A A . 137 ARG CZ 1 1
12 39987 1 1 132 ARG H H -19.041 5.929 -1.622 1.00 . A A . 137 ARG H 1 1
12 39988 1 1 132 ARG HA H -20.888 7.938 -2.804 1.00 . A A . 137 ARG HA 1 1
12 39989 1 1 132 ARG HB2 H -19.188 5.902 -3.769 1.00 . A A . 137 ARG HB2 1 1
12 39990 1 1 132 ARG HB3 H -20.829 5.322 -4.055 1.00 . A A . 137 ARG HB3 1 1
12 39991 1 1 132 ARG HD2 H -18.671 8.257 -4.293 1.00 . A A . 137 ARG HD2 1 1
12 39992 1 1 132 ARG HD3 H -18.315 7.318 -5.756 1.00 . A A . 137 ARG HD3 1 1
12 39993 1 1 132 ARG HE H -19.188 9.096 -7.054 1.00 . A A . 137 ARG HE 1 1
12 39994 1 1 132 ARG HG2 H -20.567 6.586 -5.964 1.00 . A A . 137 ARG HG2 1 1
12 39995 1 1 132 ARG HG3 H -21.159 7.847 -4.883 1.00 . A A . 137 ARG HG3 1 1
12 39996 1 1 132 ARG HH11 H -20.078 9.344 -3.729 1.00 . A A . 137 ARG HH11 1 1
12 39997 1 1 132 ARG HH12 H -20.792 10.912 -3.902 1.00 . A A . 137 ARG HH12 1 1
12 39998 1 1 132 ARG HH21 H -20.117 11.141 -7.295 1.00 . A A . 137 ARG HH21 1 1
12 39999 1 1 132 ARG HH22 H -20.815 11.929 -5.919 1.00 . A A . 137 ARG HH22 1 1
12 40000 1 1 132 ARG N N -19.564 6.754 -1.643 1.00 . A A . 137 ARG N 1 1
12 40001 1 1 132 ARG NE N -19.410 9.097 -6.100 1.00 . A A . 137 ARG NE 1 1
12 40002 1 1 132 ARG NH1 N -20.321 10.126 -4.303 1.00 . A A . 137 ARG NH1 1 1
12 40003 1 1 132 ARG NH2 N -20.343 11.143 -6.321 1.00 . A A . 137 ARG NH2 1 1
12 40004 1 1 132 ARG O O -22.964 6.135 -2.679 1.00 . A A . 137 ARG O 1 1
12 40005 1 1 133 GLY C C -23.377 5.818 1.070 1.00 . A A . 138 GLY C 1 1
12 40006 1 1 133 GLY CA C -22.997 5.061 -0.201 1.00 . A A . 138 GLY CA 1 1
12 40007 1 1 133 GLY H H -20.997 5.821 -0.345 1.00 . A A . 138 GLY H 1 1
12 40008 1 1 133 GLY HA2 H -23.829 5.062 -0.888 1.00 . A A . 138 GLY HA2 1 1
12 40009 1 1 133 GLY HA3 H -22.737 4.045 0.052 1.00 . A A . 138 GLY HA3 1 1
12 40010 1 1 133 GLY N N -21.837 5.734 -0.836 1.00 . A A . 138 GLY N 1 1
12 40011 1 1 133 GLY O O -24.361 5.515 1.716 1.00 . A A . 138 GLY O 1 1
12 40012 1 1 134 LYS C C -24.295 8.226 2.553 1.00 . A A . 139 LYS C 1 1
12 40013 1 1 134 LYS CA C -22.913 7.587 2.663 1.00 . A A . 139 LYS CA 1 1
12 40014 1 1 134 LYS CB C -21.839 8.670 2.731 1.00 . A A . 139 LYS CB 1 1
12 40015 1 1 134 LYS CD C -20.958 10.341 4.369 1.00 . A A . 139 LYS CD 1 1
12 40016 1 1 134 LYS CE C -19.558 10.345 4.987 1.00 . A A . 139 LYS CE 1 1
12 40017 1 1 134 LYS CG C -21.431 8.897 4.189 1.00 . A A . 139 LYS CG 1 1
12 40018 1 1 134 LYS H H -21.811 7.028 0.894 1.00 . A A . 139 LYS H 1 1
12 40019 1 1 134 LYS HA H -22.858 6.960 3.537 1.00 . A A . 139 LYS HA 1 1
12 40020 1 1 134 LYS HB2 H -20.979 8.360 2.161 1.00 . A A . 139 LYS HB2 1 1
12 40021 1 1 134 LYS HB3 H -22.227 9.590 2.322 1.00 . A A . 139 LYS HB3 1 1
12 40022 1 1 134 LYS HD2 H -20.929 10.832 3.407 1.00 . A A . 139 LYS HD2 1 1
12 40023 1 1 134 LYS HD3 H -21.638 10.864 5.022 1.00 . A A . 139 LYS HD3 1 1
12 40024 1 1 134 LYS HE2 H -19.428 9.484 5.627 1.00 . A A . 139 LYS HE2 1 1
12 40025 1 1 134 LYS HE3 H -18.805 10.358 4.215 1.00 . A A . 139 LYS HE3 1 1
12 40026 1 1 134 LYS HG2 H -22.280 8.712 4.831 1.00 . A A . 139 LYS HG2 1 1
12 40027 1 1 134 LYS HG3 H -20.630 8.222 4.449 1.00 . A A . 139 LYS HG3 1 1
12 40028 1 1 134 LYS HZ1 H -20.435 11.819 6.165 1.00 . A A . 139 LYS HZ1 1 1
12 40029 1 1 134 LYS HZ2 H -19.176 12.383 5.172 1.00 . A A . 139 LYS HZ2 1 1
12 40030 1 1 134 LYS HZ3 H -18.823 11.481 6.568 1.00 . A A . 139 LYS HZ3 1 1
12 40031 1 1 134 LYS N N -22.601 6.804 1.433 1.00 . A A . 139 LYS N 1 1
12 40032 1 1 134 LYS NZ N -19.493 11.602 5.783 1.00 . A A . 139 LYS NZ 1 1
12 40033 1 1 134 LYS O O -25.236 7.630 2.065 1.00 . A A . 139 LYS O 1 1
12 40034 1 1 135 LEU C C -26.136 10.384 1.486 1.00 . A A . 140 LEU C 1 1
12 40035 1 1 135 LEU CA C -25.737 10.135 2.944 1.00 . A A . 140 LEU CA 1 1
12 40036 1 1 135 LEU CB C -25.520 11.459 3.678 1.00 . A A . 140 LEU CB 1 1
12 40037 1 1 135 LEU CD1 C -25.494 13.578 2.353 1.00 . A A . 140 LEU CD1 1 1
12 40038 1 1 135 LEU CD2 C -23.472 12.889 3.648 1.00 . A A . 140 LEU CD2 1 1
12 40039 1 1 135 LEU CG C -24.657 12.386 2.821 1.00 . A A . 140 LEU CG 1 1
12 40040 1 1 135 LEU H H -23.642 9.888 3.400 1.00 . A A . 140 LEU H 1 1
12 40041 1 1 135 LEU HA H -26.495 9.555 3.448 1.00 . A A . 140 LEU HA 1 1
12 40042 1 1 135 LEU HB2 H -26.476 11.927 3.864 1.00 . A A . 140 LEU HB2 1 1
12 40043 1 1 135 LEU HB3 H -25.022 11.273 4.617 1.00 . A A . 140 LEU HB3 1 1
12 40044 1 1 135 LEU HD11 H -26.543 13.331 2.423 1.00 . A A . 140 LEU HD11 1 1
12 40045 1 1 135 LEU HD12 H -25.247 13.811 1.328 1.00 . A A . 140 LEU HD12 1 1
12 40046 1 1 135 LEU HD13 H -25.284 14.433 2.979 1.00 . A A . 140 LEU HD13 1 1
12 40047 1 1 135 LEU HD21 H -23.491 12.426 4.623 1.00 . A A . 140 LEU HD21 1 1
12 40048 1 1 135 LEU HD22 H -23.541 13.962 3.758 1.00 . A A . 140 LEU HD22 1 1
12 40049 1 1 135 LEU HD23 H -22.550 12.638 3.147 1.00 . A A . 140 LEU HD23 1 1
12 40050 1 1 135 LEU HG H -24.292 11.844 1.960 1.00 . A A . 140 LEU HG 1 1
12 40051 1 1 135 LEU N N -24.420 9.438 3.010 1.00 . A A . 140 LEU N 1 1
12 40052 1 1 135 LEU O O -26.293 11.512 1.060 1.00 . A A . 140 LEU O 1 1
12 40053 1 1 136 TYR C C -27.916 8.665 -1.039 1.00 . A A . 141 TYR C 1 1
12 40054 1 1 136 TYR CA C -26.691 9.525 -0.709 1.00 . A A . 141 TYR CA 1 1
12 40055 1 1 136 TYR CB C -25.478 9.061 -1.515 1.00 . A A . 141 TYR CB 1 1
12 40056 1 1 136 TYR CD1 C -26.633 10.107 -3.496 1.00 . A A . 141 TYR CD1 1 1
12 40057 1 1 136 TYR CD2 C -25.294 8.116 -3.845 1.00 . A A . 141 TYR CD2 1 1
12 40058 1 1 136 TYR CE1 C -26.939 10.140 -4.862 1.00 . A A . 141 TYR CE1 1 1
12 40059 1 1 136 TYR CE2 C -25.602 8.148 -5.210 1.00 . A A . 141 TYR CE2 1 1
12 40060 1 1 136 TYR CG C -25.809 9.095 -2.987 1.00 . A A . 141 TYR CG 1 1
12 40061 1 1 136 TYR CZ C -26.424 9.160 -5.718 1.00 . A A . 141 TYR CZ 1 1
12 40062 1 1 136 TYR H H -26.172 8.440 1.081 1.00 . A A . 141 TYR H 1 1
12 40063 1 1 136 TYR HA H -26.895 10.563 -0.914 1.00 . A A . 141 TYR HA 1 1
12 40064 1 1 136 TYR HB2 H -24.642 9.716 -1.318 1.00 . A A . 141 TYR HB2 1 1
12 40065 1 1 136 TYR HB3 H -25.221 8.052 -1.229 1.00 . A A . 141 TYR HB3 1 1
12 40066 1 1 136 TYR HD1 H -27.030 10.864 -2.835 1.00 . A A . 141 TYR HD1 1 1
12 40067 1 1 136 TYR HD2 H -24.659 7.335 -3.453 1.00 . A A . 141 TYR HD2 1 1
12 40068 1 1 136 TYR HE1 H -27.574 10.921 -5.254 1.00 . A A . 141 TYR HE1 1 1
12 40069 1 1 136 TYR HE2 H -25.203 7.392 -5.872 1.00 . A A . 141 TYR HE2 1 1
12 40070 1 1 136 TYR HH H -26.647 10.100 -7.366 1.00 . A A . 141 TYR HH 1 1
12 40071 1 1 136 TYR N N -26.302 9.343 0.719 1.00 . A A . 141 TYR N 1 1
12 40072 1 1 136 TYR O O -28.474 8.750 -2.115 1.00 . A A . 141 TYR O 1 1
12 40073 1 1 136 TYR OH O -26.728 9.193 -7.066 1.00 . A A . 141 TYR OH 1 1
12 40074 1 1 137 HIS C C -30.698 7.404 0.500 1.00 . A A . 142 HIS C 1 1
12 40075 1 1 137 HIS CA C -29.524 6.975 -0.385 1.00 . A A . 142 HIS CA 1 1
12 40076 1 1 137 HIS CB C -29.071 5.559 -0.029 1.00 . A A . 142 HIS CB 1 1
12 40077 1 1 137 HIS CD2 C -27.109 5.778 1.705 1.00 . A A . 142 HIS CD2 1 1
12 40078 1 1 137 HIS CE1 C -28.245 5.419 3.514 1.00 . A A . 142 HIS CE1 1 1
12 40079 1 1 137 HIS CG C -28.412 5.569 1.322 1.00 . A A . 142 HIS CG 1 1
12 40080 1 1 137 HIS H H -27.876 7.782 0.737 1.00 . A A . 142 HIS H 1 1
12 40081 1 1 137 HIS HA H -29.798 7.024 -1.425 1.00 . A A . 142 HIS HA 1 1
12 40082 1 1 137 HIS HB2 H -29.928 4.903 -0.006 1.00 . A A . 142 HIS HB2 1 1
12 40083 1 1 137 HIS HB3 H -28.369 5.208 -0.770 1.00 . A A . 142 HIS HB3 1 1
12 40084 1 1 137 HIS HD1 H -30.078 5.160 2.563 1.00 . A A . 142 HIS HD1 1 1
12 40085 1 1 137 HIS HD2 H -26.289 5.985 1.033 1.00 . A A . 142 HIS HD2 1 1
12 40086 1 1 137 HIS HE1 H -28.514 5.284 4.552 1.00 . A A . 142 HIS HE1 1 1
12 40087 1 1 137 HIS N N -28.338 7.837 -0.122 1.00 . A A . 142 HIS N 1 1
12 40088 1 1 137 HIS ND1 N -29.118 5.343 2.492 1.00 . A A . 142 HIS ND1 1 1
12 40089 1 1 137 HIS NE2 N -27.006 5.682 3.090 1.00 . A A . 142 HIS NE2 1 1
12 40090 1 1 137 HIS O O -31.393 6.582 1.064 1.00 . A A . 142 HIS O 1 1
12 40091 1 1 138 GLN C C -33.385 8.969 0.737 1.00 . A A . 143 GLN C 1 1
12 40092 1 1 138 GLN CA C -32.055 9.160 1.471 1.00 . A A . 143 GLN CA 1 1
12 40093 1 1 138 GLN CB C -31.778 10.646 1.702 1.00 . A A . 143 GLN CB 1 1
12 40094 1 1 138 GLN CD C -30.331 11.567 3.518 1.00 . A A . 143 GLN CD 1 1
12 40095 1 1 138 GLN CG C -30.335 10.828 2.179 1.00 . A A . 143 GLN CG 1 1
12 40096 1 1 138 GLN H H -30.354 9.329 0.159 1.00 . A A . 143 GLN H 1 1
12 40097 1 1 138 GLN HA H -32.066 8.636 2.415 1.00 . A A . 143 GLN HA 1 1
12 40098 1 1 138 GLN HB2 H -31.924 11.187 0.777 1.00 . A A . 143 GLN HB2 1 1
12 40099 1 1 138 GLN HB3 H -32.454 11.026 2.452 1.00 . A A . 143 GLN HB3 1 1
12 40100 1 1 138 GLN HE21 H -29.470 10.072 4.502 1.00 . A A . 143 GLN HE21 1 1
12 40101 1 1 138 GLN HE22 H -29.827 11.444 5.436 1.00 . A A . 143 GLN HE22 1 1
12 40102 1 1 138 GLN HG2 H -29.871 9.860 2.299 1.00 . A A . 143 GLN HG2 1 1
12 40103 1 1 138 GLN HG3 H -29.785 11.404 1.451 1.00 . A A . 143 GLN HG3 1 1
12 40104 1 1 138 GLN N N -30.926 8.683 0.623 1.00 . A A . 143 GLN N 1 1
12 40105 1 1 138 GLN NE2 N -29.835 10.979 4.573 1.00 . A A . 143 GLN NE2 1 1
12 40106 1 1 138 GLN O O -34.379 8.588 1.321 1.00 . A A . 143 GLN O 1 1
12 40107 1 1 138 GLN OE1 O -30.783 12.690 3.608 1.00 . A A . 143 GLN OE1 1 1
12 40108 1 1 139 SER C C -35.130 7.605 -1.275 1.00 . A A . 144 SER C 1 1
12 40109 1 1 139 SER CA C -34.674 9.066 -1.313 1.00 . A A . 144 SER CA 1 1
12 40110 1 1 139 SER CB C -34.324 9.481 -2.741 1.00 . A A . 144 SER CB 1 1
12 40111 1 1 139 SER H H -32.596 9.539 -0.995 1.00 . A A . 144 SER H 1 1
12 40112 1 1 139 SER HA H -35.444 9.711 -0.920 1.00 . A A . 144 SER HA 1 1
12 40113 1 1 139 SER HB2 H -33.652 8.759 -3.175 1.00 . A A . 144 SER HB2 1 1
12 40114 1 1 139 SER HB3 H -35.229 9.527 -3.334 1.00 . A A . 144 SER HB3 1 1
12 40115 1 1 139 SER HG H -34.196 11.326 -2.138 1.00 . A A . 144 SER HG 1 1
12 40116 1 1 139 SER N N -33.409 9.233 -0.541 1.00 . A A . 144 SER N 1 1
12 40117 1 1 139 SER O O -34.844 6.880 -0.343 1.00 . A A . 144 SER O 1 1
12 40118 1 1 139 SER OG O -33.692 10.754 -2.720 1.00 . A A . 144 SER OG 1 1
12 40119 1 1 140 LYS C C -35.444 4.919 -3.250 1.00 . A A . 145 LYS C 1 1
12 40120 1 1 140 LYS CA C -36.309 5.754 -2.301 1.00 . A A . 145 LYS CA 1 1
12 40121 1 1 140 LYS CB C -37.749 5.824 -2.812 1.00 . A A . 145 LYS CB 1 1
12 40122 1 1 140 LYS CD C -38.732 4.502 -0.932 1.00 . A A . 145 LYS CD 1 1
12 40123 1 1 140 LYS CE C -39.690 4.548 0.260 1.00 . A A . 145 LYS CE 1 1
12 40124 1 1 140 LYS CG C -38.710 5.867 -1.623 1.00 . A A . 145 LYS CG 1 1
12 40125 1 1 140 LYS H H -36.056 7.769 -3.024 1.00 . A A . 145 LYS H 1 1
12 40126 1 1 140 LYS HA H -36.290 5.336 -1.307 1.00 . A A . 145 LYS HA 1 1
12 40127 1 1 140 LYS HB2 H -37.874 6.714 -3.410 1.00 . A A . 145 LYS HB2 1 1
12 40128 1 1 140 LYS HB3 H -37.961 4.952 -3.412 1.00 . A A . 145 LYS HB3 1 1
12 40129 1 1 140 LYS HD2 H -39.065 3.750 -1.634 1.00 . A A . 145 LYS HD2 1 1
12 40130 1 1 140 LYS HD3 H -37.740 4.257 -0.586 1.00 . A A . 145 LYS HD3 1 1
12 40131 1 1 140 LYS HE2 H -39.280 5.169 1.046 1.00 . A A . 145 LYS HE2 1 1
12 40132 1 1 140 LYS HE3 H -40.657 4.917 -0.046 1.00 . A A . 145 LYS HE3 1 1
12 40133 1 1 140 LYS HG2 H -38.382 6.622 -0.922 1.00 . A A . 145 LYS HG2 1 1
12 40134 1 1 140 LYS HG3 H -39.704 6.108 -1.971 1.00 . A A . 145 LYS HG3 1 1
12 40135 1 1 140 LYS HZ1 H -38.919 2.631 0.508 1.00 . A A . 145 LYS HZ1 1 1
12 40136 1 1 140 LYS HZ2 H -40.592 2.673 0.219 1.00 . A A . 145 LYS HZ2 1 1
12 40137 1 1 140 LYS HZ3 H -39.979 3.113 1.741 1.00 . A A . 145 LYS HZ3 1 1
12 40138 1 1 140 LYS N N -35.835 7.168 -2.281 1.00 . A A . 145 LYS N 1 1
12 40139 1 1 140 LYS NZ N -39.803 3.135 0.717 1.00 . A A . 145 LYS NZ 1 1
12 40140 1 1 140 LYS O O -35.922 4.375 -4.224 1.00 . A A . 145 LYS O 1 1
12 40141 1 1 141 GLY C C -33.584 2.529 -3.684 1.00 . A A . 146 GLY C 1 1
12 40142 1 1 141 GLY CA C -33.279 4.017 -3.857 1.00 . A A . 146 GLY CA 1 1
12 40143 1 1 141 GLY H H -33.807 5.262 -2.180 1.00 . A A . 146 GLY H 1 1
12 40144 1 1 141 GLY HA2 H -33.444 4.303 -4.885 1.00 . A A . 146 GLY HA2 1 1
12 40145 1 1 141 GLY HA3 H -32.250 4.202 -3.591 1.00 . A A . 146 GLY HA3 1 1
12 40146 1 1 141 GLY N N -34.172 4.815 -2.971 1.00 . A A . 146 GLY N 1 1
12 40147 1 1 141 GLY O O -34.480 1.993 -4.306 1.00 . A A . 146 GLY O 1 1
12 40148 1 1 142 LEU C C -32.245 -0.120 -1.472 1.00 . A A . 147 LEU C 1 1
12 40149 1 1 142 LEU CA C -33.097 0.401 -2.632 1.00 . A A . 147 LEU CA 1 1
12 40150 1 1 142 LEU CB C -32.683 -0.266 -3.943 1.00 . A A . 147 LEU CB 1 1
12 40151 1 1 142 LEU CD1 C -33.884 -2.284 -3.088 1.00 . A A . 147 LEU CD1 1 1
12 40152 1 1 142 LEU CD2 C -35.024 -0.732 -4.678 1.00 . A A . 147 LEU CD2 1 1
12 40153 1 1 142 LEU CG C -33.685 -1.366 -4.297 1.00 . A A . 147 LEU CG 1 1
12 40154 1 1 142 LEU H H -32.129 2.306 -2.351 1.00 . A A . 147 LEU H 1 1
12 40155 1 1 142 LEU HA H -34.144 0.222 -2.441 1.00 . A A . 147 LEU HA 1 1
12 40156 1 1 142 LEU HB2 H -32.665 0.472 -4.733 1.00 . A A . 147 LEU HB2 1 1
12 40157 1 1 142 LEU HB3 H -31.701 -0.701 -3.834 1.00 . A A . 147 LEU HB3 1 1
12 40158 1 1 142 LEU HD11 H -33.013 -2.235 -2.451 1.00 . A A . 147 LEU HD11 1 1
12 40159 1 1 142 LEU HD12 H -34.024 -3.300 -3.427 1.00 . A A . 147 LEU HD12 1 1
12 40160 1 1 142 LEU HD13 H -34.754 -1.966 -2.533 1.00 . A A . 147 LEU HD13 1 1
12 40161 1 1 142 LEU HD21 H -35.276 0.038 -3.964 1.00 . A A . 147 LEU HD21 1 1
12 40162 1 1 142 LEU HD22 H -35.795 -1.488 -4.679 1.00 . A A . 147 LEU HD22 1 1
12 40163 1 1 142 LEU HD23 H -34.947 -0.296 -5.663 1.00 . A A . 147 LEU HD23 1 1
12 40164 1 1 142 LEU HG H -33.308 -1.945 -5.128 1.00 . A A . 147 LEU HG 1 1
12 40165 1 1 142 LEU N N -32.848 1.855 -2.843 1.00 . A A . 147 LEU N 1 1
12 40166 1 1 142 LEU O O -31.418 -0.994 -1.638 1.00 . A A . 147 LEU O 1 1
12 40167 1 1 143 GLU C C -31.815 -1.560 1.071 1.00 . A A . 148 GLU C 1 1
12 40168 1 1 143 GLU CA C -31.640 -0.051 0.875 1.00 . A A . 148 GLU CA 1 1
12 40169 1 1 143 GLU CB C -32.207 0.715 2.070 1.00 . A A . 148 GLU CB 1 1
12 40170 1 1 143 GLU CD C -30.360 2.225 2.813 1.00 . A A . 148 GLU CD 1 1
12 40171 1 1 143 GLU CG C -31.684 2.152 2.050 1.00 . A A . 148 GLU CG 1 1
12 40172 1 1 143 GLU H H -33.110 1.117 -0.182 1.00 . A A . 148 GLU H 1 1
12 40173 1 1 143 GLU HA H -30.598 0.192 0.740 1.00 . A A . 148 GLU HA 1 1
12 40174 1 1 143 GLU HB2 H -33.286 0.722 2.013 1.00 . A A . 148 GLU HB2 1 1
12 40175 1 1 143 GLU HB3 H -31.897 0.235 2.985 1.00 . A A . 148 GLU HB3 1 1
12 40176 1 1 143 GLU HG2 H -31.529 2.464 1.027 1.00 . A A . 148 GLU HG2 1 1
12 40177 1 1 143 GLU HG3 H -32.405 2.804 2.519 1.00 . A A . 148 GLU HG3 1 1
12 40178 1 1 143 GLU N N -32.439 0.413 -0.297 1.00 . A A . 148 GLU N 1 1
12 40179 1 1 143 GLU O O -32.566 -2.204 0.364 1.00 . A A . 148 GLU O 1 1
12 40180 1 1 143 GLU OE1 O -29.398 1.637 2.349 1.00 . A A . 148 GLU OE1 1 1
12 40181 1 1 143 GLU OE2 O -30.332 2.869 3.850 1.00 . A A . 148 GLU OE2 1 1
12 40182 1 1 144 ALA C C -30.420 -4.008 3.476 1.00 . A A . 149 ALA C 1 1
12 40183 1 1 144 ALA CA C -31.258 -3.594 2.263 1.00 . A A . 149 ALA CA 1 1
12 40184 1 1 144 ALA CB C -30.725 -4.252 0.990 1.00 . A A . 149 ALA CB 1 1
12 40185 1 1 144 ALA H H -30.530 -1.591 2.582 1.00 . A A . 149 ALA H 1 1
12 40186 1 1 144 ALA HA H -32.292 -3.862 2.410 1.00 . A A . 149 ALA HA 1 1
12 40187 1 1 144 ALA HB1 H -29.952 -4.960 1.249 1.00 . A A . 149 ALA HB1 1 1
12 40188 1 1 144 ALA HB2 H -30.315 -3.494 0.339 1.00 . A A . 149 ALA HB2 1 1
12 40189 1 1 144 ALA HB3 H -31.529 -4.764 0.485 1.00 . A A . 149 ALA HB3 1 1
12 40190 1 1 144 ALA N N -31.130 -2.127 2.024 1.00 . A A . 149 ALA N 1 1
12 40191 1 1 144 ALA O O -29.522 -4.818 3.363 1.00 . A A . 149 ALA O 1 1
12 40192 1 1 145 PRO C C -30.406 -5.122 6.377 1.00 . A A . 150 PRO C 1 1
12 40193 1 1 145 PRO CA C -30.016 -3.738 5.855 1.00 . A A . 150 PRO CA 1 1
12 40194 1 1 145 PRO CB C -30.480 -2.644 6.812 1.00 . A A . 150 PRO CB 1 1
12 40195 1 1 145 PRO CD C -31.813 -2.447 4.806 1.00 . A A . 150 PRO CD 1 1
12 40196 1 1 145 PRO CG C -31.815 -2.213 6.295 1.00 . A A . 150 PRO CG 1 1
12 40197 1 1 145 PRO HA H -28.951 -3.670 5.704 1.00 . A A . 150 PRO HA 1 1
12 40198 1 1 145 PRO HB2 H -30.571 -3.041 7.816 1.00 . A A . 150 PRO HB2 1 1
12 40199 1 1 145 PRO HB3 H -29.792 -1.813 6.797 1.00 . A A . 150 PRO HB3 1 1
12 40200 1 1 145 PRO HD2 H -32.767 -2.843 4.485 1.00 . A A . 150 PRO HD2 1 1
12 40201 1 1 145 PRO HD3 H -31.584 -1.533 4.279 1.00 . A A . 150 PRO HD3 1 1
12 40202 1 1 145 PRO HG2 H -32.597 -2.798 6.761 1.00 . A A . 150 PRO HG2 1 1
12 40203 1 1 145 PRO HG3 H -31.967 -1.165 6.498 1.00 . A A . 150 PRO HG3 1 1
12 40204 1 1 145 PRO N N -30.745 -3.431 4.600 1.00 . A A . 150 PRO N 1 1
12 40205 1 1 145 PRO O O -29.943 -5.558 7.414 1.00 . A A . 150 PRO O 1 1
12 40206 1 1 146 GLN C C -30.473 -8.125 6.147 1.00 . A A . 151 GLN C 1 1
12 40207 1 1 146 GLN CA C -31.674 -7.173 6.134 1.00 . A A . 151 GLN CA 1 1
12 40208 1 1 146 GLN CB C -32.714 -7.634 5.110 1.00 . A A . 151 GLN CB 1 1
12 40209 1 1 146 GLN CD C -34.133 -5.823 6.086 1.00 . A A . 151 GLN CD 1 1
12 40210 1 1 146 GLN CG C -34.115 -7.276 5.609 1.00 . A A . 151 GLN CG 1 1
12 40211 1 1 146 GLN H H -31.620 -5.449 4.841 1.00 . A A . 151 GLN H 1 1
12 40212 1 1 146 GLN HA H -32.122 -7.115 7.113 1.00 . A A . 151 GLN HA 1 1
12 40213 1 1 146 GLN HB2 H -32.530 -7.143 4.166 1.00 . A A . 151 GLN HB2 1 1
12 40214 1 1 146 GLN HB3 H -32.642 -8.704 4.982 1.00 . A A . 151 GLN HB3 1 1
12 40215 1 1 146 GLN HE21 H -33.627 -5.085 4.315 1.00 . A A . 151 GLN HE21 1 1
12 40216 1 1 146 GLN HE22 H -33.857 -3.934 5.539 1.00 . A A . 151 GLN HE22 1 1
12 40217 1 1 146 GLN HG2 H -34.827 -7.401 4.804 1.00 . A A . 151 GLN HG2 1 1
12 40218 1 1 146 GLN HG3 H -34.382 -7.926 6.428 1.00 . A A . 151 GLN HG3 1 1
12 40219 1 1 146 GLN N N -31.255 -5.817 5.672 1.00 . A A . 151 GLN N 1 1
12 40220 1 1 146 GLN NE2 N -33.849 -4.868 5.243 1.00 . A A . 151 GLN NE2 1 1
12 40221 1 1 146 GLN O O -29.746 -8.206 7.119 1.00 . A A . 151 GLN O 1 1
12 40222 1 1 146 GLN OE1 O -34.409 -5.552 7.239 1.00 . A A . 151 GLN OE1 1 1
12 40223 1 1 147 TYR C C -27.804 -9.041 4.768 1.00 . A A . 152 TYR C 1 1
12 40224 1 1 147 TYR CA C -29.110 -9.795 5.037 1.00 . A A . 152 TYR CA 1 1
12 40225 1 1 147 TYR CB C -29.427 -10.748 3.884 1.00 . A A . 152 TYR CB 1 1
12 40226 1 1 147 TYR CD1 C -29.067 -12.739 5.387 1.00 . A A . 152 TYR CD1 1 1
12 40227 1 1 147 TYR CD2 C -31.062 -12.662 4.010 1.00 . A A . 152 TYR CD2 1 1
12 40228 1 1 147 TYR CE1 C -29.472 -13.976 5.902 1.00 . A A . 152 TYR CE1 1 1
12 40229 1 1 147 TYR CE2 C -31.466 -13.898 4.525 1.00 . A A . 152 TYR CE2 1 1
12 40230 1 1 147 TYR CG C -29.862 -12.082 4.441 1.00 . A A . 152 TYR CG 1 1
12 40231 1 1 147 TYR CZ C -30.670 -14.555 5.472 1.00 . A A . 152 TYR CZ 1 1
12 40232 1 1 147 TYR H H -30.860 -8.769 4.310 1.00 . A A . 152 TYR H 1 1
12 40233 1 1 147 TYR HA H -29.043 -10.347 5.961 1.00 . A A . 152 TYR HA 1 1
12 40234 1 1 147 TYR HB2 H -30.220 -10.331 3.281 1.00 . A A . 152 TYR HB2 1 1
12 40235 1 1 147 TYR HB3 H -28.545 -10.882 3.277 1.00 . A A . 152 TYR HB3 1 1
12 40236 1 1 147 TYR HD1 H -28.142 -12.292 5.718 1.00 . A A . 152 TYR HD1 1 1
12 40237 1 1 147 TYR HD2 H -31.675 -12.154 3.279 1.00 . A A . 152 TYR HD2 1 1
12 40238 1 1 147 TYR HE1 H -28.858 -14.483 6.633 1.00 . A A . 152 TYR HE1 1 1
12 40239 1 1 147 TYR HE2 H -32.391 -14.346 4.193 1.00 . A A . 152 TYR HE2 1 1
12 40240 1 1 147 TYR HH H -31.230 -15.665 6.921 1.00 . A A . 152 TYR HH 1 1
12 40241 1 1 147 TYR N N -30.262 -8.846 5.081 1.00 . A A . 152 TYR N 1 1
12 40242 1 1 147 TYR O O -26.873 -9.120 5.543 1.00 . A A . 152 TYR O 1 1
12 40243 1 1 147 TYR OH O -31.068 -15.775 5.981 1.00 . A A . 152 TYR OH 1 1
12 40244 1 1 148 PRO C C -26.420 -6.331 4.191 1.00 . A A . 153 PRO C 1 1
12 40245 1 1 148 PRO CA C -26.576 -7.559 3.290 1.00 . A A . 153 PRO CA 1 1
12 40246 1 1 148 PRO CB C -26.857 -7.146 1.847 1.00 . A A . 153 PRO CB 1 1
12 40247 1 1 148 PRO CD C -28.865 -8.190 2.692 1.00 . A A . 153 PRO CD 1 1
12 40248 1 1 148 PRO CG C -28.347 -7.156 1.725 1.00 . A A . 153 PRO CG 1 1
12 40249 1 1 148 PRO HA H -25.695 -8.179 3.330 1.00 . A A . 153 PRO HA 1 1
12 40250 1 1 148 PRO HB2 H -26.468 -6.154 1.660 1.00 . A A . 153 PRO HB2 1 1
12 40251 1 1 148 PRO HB3 H -26.425 -7.858 1.161 1.00 . A A . 153 PRO HB3 1 1
12 40252 1 1 148 PRO HD2 H -29.768 -7.839 3.171 1.00 . A A . 153 PRO HD2 1 1
12 40253 1 1 148 PRO HD3 H -29.038 -9.129 2.188 1.00 . A A . 153 PRO HD3 1 1
12 40254 1 1 148 PRO HG2 H -28.743 -6.182 1.976 1.00 . A A . 153 PRO HG2 1 1
12 40255 1 1 148 PRO HG3 H -28.634 -7.423 0.719 1.00 . A A . 153 PRO HG3 1 1
12 40256 1 1 148 PRO N N -27.781 -8.334 3.670 1.00 . A A . 153 PRO N 1 1
12 40257 1 1 148 PRO O O -27.355 -5.586 4.409 1.00 . A A . 153 PRO O 1 1
12 40258 1 1 149 ALA C C -25.658 -3.687 4.990 1.00 . A A . 154 ALA C 1 1
12 40259 1 1 149 ALA CA C -25.029 -4.939 5.605 1.00 . A A . 154 ALA CA 1 1
12 40260 1 1 149 ALA CB C -23.510 -4.785 5.696 1.00 . A A . 154 ALA CB 1 1
12 40261 1 1 149 ALA H H -24.505 -6.731 4.528 1.00 . A A . 154 ALA H 1 1
12 40262 1 1 149 ALA HA H -25.438 -5.126 6.586 1.00 . A A . 154 ALA HA 1 1
12 40263 1 1 149 ALA HB1 H -23.092 -4.755 4.700 1.00 . A A . 154 ALA HB1 1 1
12 40264 1 1 149 ALA HB2 H -23.095 -5.623 6.236 1.00 . A A . 154 ALA HB2 1 1
12 40265 1 1 149 ALA HB3 H -23.272 -3.869 6.214 1.00 . A A . 154 ALA HB3 1 1
12 40266 1 1 149 ALA N N -25.245 -6.118 4.717 1.00 . A A . 154 ALA N 1 1
12 40267 1 1 149 ALA O O -25.136 -3.114 4.056 1.00 . A A . 154 ALA O 1 1
12 40268 1 1 150 GLY C C -26.511 -0.851 5.076 1.00 . A A . 155 GLY C 1 1
12 40269 1 1 150 GLY CA C -27.446 -2.055 4.955 1.00 . A A . 155 GLY CA 1 1
12 40270 1 1 150 GLY H H -27.185 -3.741 6.253 1.00 . A A . 155 GLY H 1 1
12 40271 1 1 150 GLY HA2 H -27.685 -2.228 3.921 1.00 . A A . 155 GLY HA2 1 1
12 40272 1 1 150 GLY HA3 H -28.352 -1.861 5.508 1.00 . A A . 155 GLY HA3 1 1
12 40273 1 1 150 GLY N N -26.779 -3.263 5.506 1.00 . A A . 155 GLY N 1 1
12 40274 1 1 150 GLY O O -25.321 -0.961 4.860 1.00 . A A . 155 GLY O 1 1
12 40275 1 1 151 PRO C C -25.458 1.455 6.859 1.00 . A A . 156 PRO C 1 1
12 40276 1 1 151 PRO CA C -26.302 1.515 5.581 1.00 . A A . 156 PRO CA 1 1
12 40277 1 1 151 PRO CB C -27.369 2.600 5.685 1.00 . A A . 156 PRO CB 1 1
12 40278 1 1 151 PRO CD C -28.515 0.473 5.699 1.00 . A A . 156 PRO CD 1 1
12 40279 1 1 151 PRO CG C -28.591 1.897 6.187 1.00 . A A . 156 PRO CG 1 1
12 40280 1 1 151 PRO HA H -25.679 1.686 4.719 1.00 . A A . 156 PRO HA 1 1
12 40281 1 1 151 PRO HB2 H -27.059 3.366 6.382 1.00 . A A . 156 PRO HB2 1 1
12 40282 1 1 151 PRO HB3 H -27.564 3.029 4.713 1.00 . A A . 156 PRO HB3 1 1
12 40283 1 1 151 PRO HD2 H -28.859 -0.207 6.467 1.00 . A A . 156 PRO HD2 1 1
12 40284 1 1 151 PRO HD3 H -29.089 0.349 4.795 1.00 . A A . 156 PRO HD3 1 1
12 40285 1 1 151 PRO HG2 H -28.609 1.919 7.268 1.00 . A A . 156 PRO HG2 1 1
12 40286 1 1 151 PRO HG3 H -29.476 2.369 5.793 1.00 . A A . 156 PRO HG3 1 1
12 40287 1 1 151 PRO N N -27.088 0.267 5.424 1.00 . A A . 156 PRO N 1 1
12 40288 1 1 151 PRO O O -24.653 2.324 7.123 1.00 . A A . 156 PRO O 1 1
12 40289 1 1 152 GLN C C -23.379 0.052 8.597 1.00 . A A . 157 GLN C 1 1
12 40290 1 1 152 GLN CA C -24.855 0.321 8.909 1.00 . A A . 157 GLN CA 1 1
12 40291 1 1 152 GLN CB C -25.469 -0.863 9.658 1.00 . A A . 157 GLN CB 1 1
12 40292 1 1 152 GLN CD C -25.762 -0.700 12.134 1.00 . A A . 157 GLN CD 1 1
12 40293 1 1 152 GLN CG C -26.374 -0.346 10.778 1.00 . A A . 157 GLN CG 1 1
12 40294 1 1 152 GLN H H -26.294 -0.251 7.427 1.00 . A A . 157 GLN H 1 1
12 40295 1 1 152 GLN HA H -24.959 1.216 9.492 1.00 . A A . 157 GLN HA 1 1
12 40296 1 1 152 GLN HB2 H -26.053 -1.458 8.969 1.00 . A A . 157 GLN HB2 1 1
12 40297 1 1 152 GLN HB3 H -24.684 -1.468 10.083 1.00 . A A . 157 GLN HB3 1 1
12 40298 1 1 152 GLN HE21 H -25.214 -2.523 11.569 1.00 . A A . 157 GLN HE21 1 1
12 40299 1 1 152 GLN HE22 H -24.827 -2.113 13.170 1.00 . A A . 157 GLN HE22 1 1
12 40300 1 1 152 GLN HG2 H -26.471 0.728 10.695 1.00 . A A . 157 GLN HG2 1 1
12 40301 1 1 152 GLN HG3 H -27.349 -0.803 10.695 1.00 . A A . 157 GLN HG3 1 1
12 40302 1 1 152 GLN N N -25.641 0.436 7.653 1.00 . A A . 157 GLN N 1 1
12 40303 1 1 152 GLN NE2 N -25.223 -1.876 12.305 1.00 . A A . 157 GLN NE2 1 1
12 40304 1 1 152 GLN O O -22.552 -0.023 9.482 1.00 . A A . 157 GLN O 1 1
12 40305 1 1 152 GLN OE1 O -25.773 0.101 13.048 1.00 . A A . 157 GLN OE1 1 1
12 40306 1 1 153 GLY C C -20.755 0.811 7.423 1.00 . A A . 158 GLY C 1 1
12 40307 1 1 153 GLY CA C -21.631 -0.359 6.974 1.00 . A A . 158 GLY CA 1 1
12 40308 1 1 153 GLY H H -23.734 -0.030 6.650 1.00 . A A . 158 GLY H 1 1
12 40309 1 1 153 GLY HA2 H -21.295 -1.264 7.460 1.00 . A A . 158 GLY HA2 1 1
12 40310 1 1 153 GLY HA3 H -21.553 -0.474 5.904 1.00 . A A . 158 GLY HA3 1 1
12 40311 1 1 153 GLY N N -23.049 -0.095 7.346 1.00 . A A . 158 GLY N 1 1
12 40312 1 1 153 GLY O O -19.792 0.638 8.142 1.00 . A A . 158 GLY O 1 1
12 40313 1 1 154 GLU C C -21.042 4.026 8.428 1.00 . A A . 159 GLU C 1 1
12 40314 1 1 154 GLU CA C -20.270 3.179 7.420 1.00 . A A . 159 GLU CA 1 1
12 40315 1 1 154 GLU CB C -19.998 3.969 6.138 1.00 . A A . 159 GLU CB 1 1
12 40316 1 1 154 GLU CD C -22.432 4.543 6.056 1.00 . A A . 159 GLU CD 1 1
12 40317 1 1 154 GLU CG C -21.248 3.998 5.256 1.00 . A A . 159 GLU CG 1 1
12 40318 1 1 154 GLU H H -21.864 2.125 6.436 1.00 . A A . 159 GLU H 1 1
12 40319 1 1 154 GLU HA H -19.343 2.849 7.851 1.00 . A A . 159 GLU HA 1 1
12 40320 1 1 154 GLU HB2 H -19.716 4.980 6.393 1.00 . A A . 159 GLU HB2 1 1
12 40321 1 1 154 GLU HB3 H -19.191 3.499 5.596 1.00 . A A . 159 GLU HB3 1 1
12 40322 1 1 154 GLU HG2 H -21.068 4.635 4.402 1.00 . A A . 159 GLU HG2 1 1
12 40323 1 1 154 GLU HG3 H -21.474 3.000 4.914 1.00 . A A . 159 GLU HG3 1 1
12 40324 1 1 154 GLU N N -21.085 2.004 7.009 1.00 . A A . 159 GLU N 1 1
12 40325 1 1 154 GLU O O -20.598 5.077 8.843 1.00 . A A . 159 GLU O 1 1
12 40326 1 1 154 GLU OE1 O -22.250 5.535 6.744 1.00 . A A . 159 GLU OE1 1 1
12 40327 1 1 154 GLU OE2 O -23.499 3.961 5.967 1.00 . A A . 159 GLU OE2 1 1
12 40328 1 1 155 GLN C C -22.240 4.342 11.167 1.00 . A A . 160 GLN C 1 1
12 40329 1 1 155 GLN CA C -22.983 4.334 9.832 1.00 . A A . 160 GLN CA 1 1
12 40330 1 1 155 GLN CB C -24.311 3.586 9.955 1.00 . A A . 160 GLN CB 1 1
12 40331 1 1 155 GLN CD C -25.934 3.702 11.851 1.00 . A A . 160 GLN CD 1 1
12 40332 1 1 155 GLN CG C -25.332 4.470 10.673 1.00 . A A . 160 GLN CG 1 1
12 40333 1 1 155 GLN H H -22.521 2.709 8.497 1.00 . A A . 160 GLN H 1 1
12 40334 1 1 155 GLN HA H -23.151 5.341 9.486 1.00 . A A . 160 GLN HA 1 1
12 40335 1 1 155 GLN HB2 H -24.677 3.340 8.969 1.00 . A A . 160 GLN HB2 1 1
12 40336 1 1 155 GLN HB3 H -24.161 2.679 10.521 1.00 . A A . 160 GLN HB3 1 1
12 40337 1 1 155 GLN HE21 H -24.267 3.760 12.927 1.00 . A A . 160 GLN HE21 1 1
12 40338 1 1 155 GLN HE22 H -25.575 2.963 13.659 1.00 . A A . 160 GLN HE22 1 1
12 40339 1 1 155 GLN HG2 H -24.841 5.362 11.039 1.00 . A A . 160 GLN HG2 1 1
12 40340 1 1 155 GLN HG3 H -26.117 4.746 9.987 1.00 . A A . 160 GLN HG3 1 1
12 40341 1 1 155 GLN N N -22.189 3.565 8.836 1.00 . A A . 160 GLN N 1 1
12 40342 1 1 155 GLN NE2 N -25.197 3.454 12.900 1.00 . A A . 160 GLN NE2 1 1
12 40343 1 1 155 GLN O O -22.594 5.052 12.088 1.00 . A A . 160 GLN O 1 1
12 40344 1 1 155 GLN OE1 O -27.088 3.322 11.818 1.00 . A A . 160 GLN OE1 1 1
12 40345 1 1 156 LEU C C -19.007 4.026 12.296 1.00 . A A . 161 LEU C 1 1
12 40346 1 1 156 LEU CA C -20.426 3.501 12.532 1.00 . A A . 161 LEU CA 1 1
12 40347 1 1 156 LEU CB C -20.397 2.023 12.920 1.00 . A A . 161 LEU CB 1 1
12 40348 1 1 156 LEU CD1 C -19.773 2.541 15.285 1.00 . A A . 161 LEU CD1 1 1
12 40349 1 1 156 LEU CD2 C -22.175 2.535 14.599 1.00 . A A . 161 LEU CD2 1 1
12 40350 1 1 156 LEU CG C -20.813 1.871 14.385 1.00 . A A . 161 LEU CG 1 1
12 40351 1 1 156 LEU H H -20.945 2.996 10.516 1.00 . A A . 161 LEU H 1 1
12 40352 1 1 156 LEU HA H -20.919 4.073 13.296 1.00 . A A . 161 LEU HA 1 1
12 40353 1 1 156 LEU HB2 H -21.080 1.472 12.291 1.00 . A A . 161 LEU HB2 1 1
12 40354 1 1 156 LEU HB3 H -19.397 1.636 12.792 1.00 . A A . 161 LEU HB3 1 1
12 40355 1 1 156 LEU HD11 H -19.662 3.576 14.998 1.00 . A A . 161 LEU HD11 1 1
12 40356 1 1 156 LEU HD12 H -18.824 2.034 15.177 1.00 . A A . 161 LEU HD12 1 1
12 40357 1 1 156 LEU HD13 H -20.097 2.484 16.314 1.00 . A A . 161 LEU HD13 1 1
12 40358 1 1 156 LEU HD21 H -22.031 3.543 14.963 1.00 . A A . 161 LEU HD21 1 1
12 40359 1 1 156 LEU HD22 H -22.742 1.969 15.323 1.00 . A A . 161 LEU HD22 1 1
12 40360 1 1 156 LEU HD23 H -22.712 2.564 13.662 1.00 . A A . 161 LEU HD23 1 1
12 40361 1 1 156 LEU HG H -20.880 0.821 14.632 1.00 . A A . 161 LEU HG 1 1
12 40362 1 1 156 LEU N N -21.207 3.553 11.271 1.00 . A A . 161 LEU N 1 1
12 40363 1 1 156 LEU O O -18.050 3.495 12.824 1.00 . A A . 161 LEU O 1 1
12 40364 1 1 157 VAL C C -16.440 4.848 11.921 1.00 . A A . 162 VAL C 1 1
12 40365 1 1 157 VAL CA C -17.529 5.644 11.211 1.00 . A A . 162 VAL CA 1 1
12 40366 1 1 157 VAL CB C -17.599 7.074 11.750 1.00 . A A . 162 VAL CB 1 1
12 40367 1 1 157 VAL CG1 C -16.203 7.543 12.169 1.00 . A A . 162 VAL CG1 1 1
12 40368 1 1 157 VAL CG2 C -18.137 8.000 10.657 1.00 . A A . 162 VAL CG2 1 1
12 40369 1 1 157 VAL H H -19.657 5.458 11.092 1.00 . A A . 162 VAL H 1 1
12 40370 1 1 157 VAL HA H -17.350 5.660 10.149 1.00 . A A . 162 VAL HA 1 1
12 40371 1 1 157 VAL HB H -18.260 7.103 12.605 1.00 . A A . 162 VAL HB 1 1
12 40372 1 1 157 VAL HG11 H -16.075 7.387 13.230 1.00 . A A . 162 VAL HG11 1 1
12 40373 1 1 157 VAL HG12 H -16.093 8.594 11.945 1.00 . A A . 162 VAL HG12 1 1
12 40374 1 1 157 VAL HG13 H -15.457 6.980 11.628 1.00 . A A . 162 VAL HG13 1 1
12 40375 1 1 157 VAL HG21 H -19.094 8.397 10.961 1.00 . A A . 162 VAL HG21 1 1
12 40376 1 1 157 VAL HG22 H -18.253 7.444 9.739 1.00 . A A . 162 VAL HG22 1 1
12 40377 1 1 157 VAL HG23 H -17.443 8.814 10.501 1.00 . A A . 162 VAL HG23 1 1
12 40378 1 1 157 VAL N N -18.872 5.064 11.504 1.00 . A A . 162 VAL N 1 1
12 40379 1 1 157 VAL O O -16.196 5.014 13.100 1.00 . A A . 162 VAL O 1 1
12 40380 1 1 158 VAL C C -13.982 3.947 12.886 1.00 . A A . 163 VAL C 1 1
12 40381 1 1 158 VAL CA C -14.717 3.144 11.811 1.00 . A A . 163 VAL CA 1 1
12 40382 1 1 158 VAL CB C -13.790 2.803 10.641 1.00 . A A . 163 VAL CB 1 1
12 40383 1 1 158 VAL CG1 C -12.489 2.198 11.164 1.00 . A A . 163 VAL CG1 1 1
12 40384 1 1 158 VAL CG2 C -14.486 1.791 9.730 1.00 . A A . 163 VAL CG2 1 1
12 40385 1 1 158 VAL H H -16.027 3.868 10.254 1.00 . A A . 163 VAL H 1 1
12 40386 1 1 158 VAL HA H -15.130 2.241 12.230 1.00 . A A . 163 VAL HA 1 1
12 40387 1 1 158 VAL HB H -13.571 3.700 10.083 1.00 . A A . 163 VAL HB 1 1
12 40388 1 1 158 VAL HG11 H -12.306 2.542 12.169 1.00 . A A . 163 VAL HG11 1 1
12 40389 1 1 158 VAL HG12 H -11.672 2.502 10.525 1.00 . A A . 163 VAL HG12 1 1
12 40390 1 1 158 VAL HG13 H -12.568 1.121 11.159 1.00 . A A . 163 VAL HG13 1 1
12 40391 1 1 158 VAL HG21 H -13.786 1.430 8.991 1.00 . A A . 163 VAL HG21 1 1
12 40392 1 1 158 VAL HG22 H -15.318 2.267 9.232 1.00 . A A . 163 VAL HG22 1 1
12 40393 1 1 158 VAL HG23 H -14.846 0.962 10.320 1.00 . A A . 163 VAL HG23 1 1
12 40394 1 1 158 VAL N N -15.795 3.977 11.202 1.00 . A A . 163 VAL N 1 1
12 40395 1 1 158 VAL O O -13.908 5.157 12.814 1.00 . A A . 163 VAL O 1 1
12 40396 1 1 159 PRO C C -11.480 4.604 14.451 1.00 . A A . 164 PRO C 1 1
12 40397 1 1 159 PRO CA C -12.739 3.909 14.971 1.00 . A A . 164 PRO CA 1 1
12 40398 1 1 159 PRO CB C -12.402 2.755 15.915 1.00 . A A . 164 PRO CB 1 1
12 40399 1 1 159 PRO CD C -13.496 1.788 14.020 1.00 . A A . 164 PRO CD 1 1
12 40400 1 1 159 PRO CG C -12.422 1.542 15.045 1.00 . A A . 164 PRO CG 1 1
12 40401 1 1 159 PRO HA H -13.380 4.617 15.470 1.00 . A A . 164 PRO HA 1 1
12 40402 1 1 159 PRO HB2 H -11.421 2.897 16.348 1.00 . A A . 164 PRO HB2 1 1
12 40403 1 1 159 PRO HB3 H -13.150 2.668 16.688 1.00 . A A . 164 PRO HB3 1 1
12 40404 1 1 159 PRO HD2 H -13.257 1.290 13.092 1.00 . A A . 164 PRO HD2 1 1
12 40405 1 1 159 PRO HD3 H -14.459 1.473 14.390 1.00 . A A . 164 PRO HD3 1 1
12 40406 1 1 159 PRO HG2 H -11.462 1.416 14.562 1.00 . A A . 164 PRO HG2 1 1
12 40407 1 1 159 PRO HG3 H -12.666 0.667 15.628 1.00 . A A . 164 PRO HG3 1 1
12 40408 1 1 159 PRO N N -13.466 3.246 13.859 1.00 . A A . 164 PRO N 1 1
12 40409 1 1 159 PRO O O -11.151 4.524 13.284 1.00 . A A . 164 PRO O 1 1
12 40410 1 1 160 GLU C C -8.805 5.213 13.811 1.00 . A A . 165 GLU C 1 1
12 40411 1 1 160 GLU CA C -9.552 6.015 14.877 1.00 . A A . 165 GLU CA 1 1
12 40412 1 1 160 GLU CB C -8.704 6.144 16.142 1.00 . A A . 165 GLU CB 1 1
12 40413 1 1 160 GLU CD C -8.216 7.836 17.914 1.00 . A A . 165 GLU CD 1 1
12 40414 1 1 160 GLU CG C -9.317 7.202 17.062 1.00 . A A . 165 GLU CG 1 1
12 40415 1 1 160 GLU H H -11.076 5.351 16.244 1.00 . A A . 165 GLU H 1 1
12 40416 1 1 160 GLU HA H -9.801 6.992 14.503 1.00 . A A . 165 GLU HA 1 1
12 40417 1 1 160 GLU HB2 H -8.675 5.193 16.655 1.00 . A A . 165 GLU HB2 1 1
12 40418 1 1 160 GLU HB3 H -7.700 6.440 15.875 1.00 . A A . 165 GLU HB3 1 1
12 40419 1 1 160 GLU HG2 H -9.796 7.963 16.465 1.00 . A A . 165 GLU HG2 1 1
12 40420 1 1 160 GLU HG3 H -10.047 6.737 17.709 1.00 . A A . 165 GLU HG3 1 1
12 40421 1 1 160 GLU N N -10.783 5.296 15.310 1.00 . A A . 165 GLU N 1 1
12 40422 1 1 160 GLU O O -8.165 5.768 12.940 1.00 . A A . 165 GLU O 1 1
12 40423 1 1 160 GLU OE1 O -7.199 8.207 17.353 1.00 . A A . 165 GLU OE1 1 1
12 40424 1 1 160 GLU OE2 O -8.410 7.942 19.115 1.00 . A A . 165 GLU OE2 1 1
12 40425 1 1 161 ARG C C -8.852 1.738 12.665 1.00 . A A . 166 ARG C 1 1
12 40426 1 1 161 ARG CA C -8.156 3.090 12.867 1.00 . A A . 166 ARG CA 1 1
12 40427 1 1 161 ARG CB C -6.750 2.902 13.445 1.00 . A A . 166 ARG CB 1 1
12 40428 1 1 161 ARG CD C -4.803 1.346 13.616 1.00 . A A . 166 ARG CD 1 1
12 40429 1 1 161 ARG CG C -6.131 1.611 12.905 1.00 . A A . 166 ARG CG 1 1
12 40430 1 1 161 ARG CZ C -2.748 2.622 13.745 1.00 . A A . 166 ARG CZ 1 1
12 40431 1 1 161 ARG H H -9.386 3.485 14.585 1.00 . A A . 166 ARG H 1 1
12 40432 1 1 161 ARG HA H -8.100 3.623 11.935 1.00 . A A . 166 ARG HA 1 1
12 40433 1 1 161 ARG HB2 H -6.131 3.741 13.164 1.00 . A A . 166 ARG HB2 1 1
12 40434 1 1 161 ARG HB3 H -6.810 2.845 14.522 1.00 . A A . 166 ARG HB3 1 1
12 40435 1 1 161 ARG HD2 H -4.936 1.400 14.689 1.00 . A A . 166 ARG HD2 1 1
12 40436 1 1 161 ARG HD3 H -4.411 0.382 13.332 1.00 . A A . 166 ARG HD3 1 1
12 40437 1 1 161 ARG HE H -4.153 2.991 12.391 1.00 . A A . 166 ARG HE 1 1
12 40438 1 1 161 ARG HG2 H -6.807 0.786 13.082 1.00 . A A . 166 ARG HG2 1 1
12 40439 1 1 161 ARG HG3 H -5.955 1.712 11.843 1.00 . A A . 166 ARG HG3 1 1
12 40440 1 1 161 ARG HH11 H -3.010 1.142 15.069 1.00 . A A . 166 ARG HH11 1 1
12 40441 1 1 161 ARG HH12 H -1.524 2.021 15.210 1.00 . A A . 166 ARG HH12 1 1
12 40442 1 1 161 ARG HH21 H -2.220 4.148 12.562 1.00 . A A . 166 ARG HH21 1 1
12 40443 1 1 161 ARG HH22 H -1.076 3.722 13.791 1.00 . A A . 166 ARG HH22 1 1
12 40444 1 1 161 ARG N N -8.872 3.915 13.877 1.00 . A A . 166 ARG N 1 1
12 40445 1 1 161 ARG NE N -3.892 2.426 13.148 1.00 . A A . 166 ARG NE 1 1
12 40446 1 1 161 ARG NH1 N -2.400 1.870 14.754 1.00 . A A . 166 ARG NH1 1 1
12 40447 1 1 161 ARG NH2 N -1.952 3.571 13.335 1.00 . A A . 166 ARG NH2 1 1
12 40448 1 1 161 ARG O O -9.562 1.258 13.524 1.00 . A A . 166 ARG O 1 1
12 40449 1 1 162 LEU C C -8.202 -1.212 10.858 1.00 . A A . 167 LEU C 1 1
12 40450 1 1 162 LEU CA C -9.276 -0.197 11.258 1.00 . A A . 167 LEU CA 1 1
12 40451 1 1 162 LEU CB C -10.231 0.050 10.089 1.00 . A A . 167 LEU CB 1 1
12 40452 1 1 162 LEU CD1 C -12.532 -0.643 9.411 1.00 . A A . 167 LEU CD1 1 1
12 40453 1 1 162 LEU CD2 C -10.594 -2.158 8.983 1.00 . A A . 167 LEU CD2 1 1
12 40454 1 1 162 LEU CG C -11.189 -1.134 9.951 1.00 . A A . 167 LEU CG 1 1
12 40455 1 1 162 LEU H H -8.061 1.536 10.857 1.00 . A A . 167 LEU H 1 1
12 40456 1 1 162 LEU HA H -9.824 -0.542 12.120 1.00 . A A . 167 LEU HA 1 1
12 40457 1 1 162 LEU HB2 H -10.795 0.951 10.272 1.00 . A A . 167 LEU HB2 1 1
12 40458 1 1 162 LEU HB3 H -9.664 0.158 9.178 1.00 . A A . 167 LEU HB3 1 1
12 40459 1 1 162 LEU HD11 H -12.373 0.221 8.782 1.00 . A A . 167 LEU HD11 1 1
12 40460 1 1 162 LEU HD12 H -13.176 -0.375 10.235 1.00 . A A . 167 LEU HD12 1 1
12 40461 1 1 162 LEU HD13 H -12.997 -1.429 8.833 1.00 . A A . 167 LEU HD13 1 1
12 40462 1 1 162 LEU HD21 H -11.385 -2.597 8.393 1.00 . A A . 167 LEU HD21 1 1
12 40463 1 1 162 LEU HD22 H -10.090 -2.933 9.542 1.00 . A A . 167 LEU HD22 1 1
12 40464 1 1 162 LEU HD23 H -9.887 -1.668 8.330 1.00 . A A . 167 LEU HD23 1 1
12 40465 1 1 162 LEU HG H -11.336 -1.592 10.919 1.00 . A A . 167 LEU HG 1 1
12 40466 1 1 162 LEU N N -8.642 1.126 11.530 1.00 . A A . 167 LEU N 1 1
12 40467 1 1 162 LEU O O -7.134 -0.851 10.408 1.00 . A A . 167 LEU O 1 1
12 40468 1 1 163 LEU C C -8.028 -4.501 9.647 1.00 . A A . 168 LEU C 1 1
12 40469 1 1 163 LEU CA C -7.453 -3.504 10.657 1.00 . A A . 168 LEU CA 1 1
12 40470 1 1 163 LEU CB C -7.115 -4.212 11.970 1.00 . A A . 168 LEU CB 1 1
12 40471 1 1 163 LEU CD1 C -4.856 -5.013 11.263 1.00 . A A . 168 LEU CD1 1 1
12 40472 1 1 163 LEU CD2 C -6.176 -6.315 12.938 1.00 . A A . 168 LEU CD2 1 1
12 40473 1 1 163 LEU CG C -6.261 -5.449 11.679 1.00 . A A . 168 LEU CG 1 1
12 40474 1 1 163 LEU H H -9.335 -2.754 11.395 1.00 . A A . 168 LEU H 1 1
12 40475 1 1 163 LEU HA H -6.570 -3.033 10.259 1.00 . A A . 168 LEU HA 1 1
12 40476 1 1 163 LEU HB2 H -6.564 -3.536 12.610 1.00 . A A . 168 LEU HB2 1 1
12 40477 1 1 163 LEU HB3 H -8.027 -4.514 12.462 1.00 . A A . 168 LEU HB3 1 1
12 40478 1 1 163 LEU HD11 H -4.175 -5.844 11.373 1.00 . A A . 168 LEU HD11 1 1
12 40479 1 1 163 LEU HD12 H -4.531 -4.197 11.890 1.00 . A A . 168 LEU HD12 1 1
12 40480 1 1 163 LEU HD13 H -4.868 -4.692 10.232 1.00 . A A . 168 LEU HD13 1 1
12 40481 1 1 163 LEU HD21 H -7.148 -6.373 13.402 1.00 . A A . 168 LEU HD21 1 1
12 40482 1 1 163 LEU HD22 H -5.472 -5.874 13.628 1.00 . A A . 168 LEU HD22 1 1
12 40483 1 1 163 LEU HD23 H -5.845 -7.306 12.669 1.00 . A A . 168 LEU HD23 1 1
12 40484 1 1 163 LEU HG H -6.714 -6.016 10.878 1.00 . A A . 168 LEU HG 1 1
12 40485 1 1 163 LEU N N -8.470 -2.479 11.024 1.00 . A A . 168 LEU N 1 1
12 40486 1 1 163 LEU O O -8.956 -5.231 9.934 1.00 . A A . 168 LEU O 1 1
12 40487 1 1 164 VAL C C -7.198 -6.811 7.535 1.00 . A A . 169 VAL C 1 1
12 40488 1 1 164 VAL CA C -7.985 -5.504 7.447 1.00 . A A . 169 VAL CA 1 1
12 40489 1 1 164 VAL CB C -7.755 -4.820 6.104 1.00 . A A . 169 VAL CB 1 1
12 40490 1 1 164 VAL CG1 C -8.516 -5.575 5.014 1.00 . A A . 169 VAL CG1 1 1
12 40491 1 1 164 VAL CG2 C -8.269 -3.383 6.179 1.00 . A A . 169 VAL CG2 1 1
12 40492 1 1 164 VAL H H -6.723 -3.955 8.254 1.00 . A A . 169 VAL H 1 1
12 40493 1 1 164 VAL HA H -9.037 -5.688 7.595 1.00 . A A . 169 VAL HA 1 1
12 40494 1 1 164 VAL HB H -6.700 -4.819 5.873 1.00 . A A . 169 VAL HB 1 1
12 40495 1 1 164 VAL HG11 H -8.906 -4.871 4.294 1.00 . A A . 169 VAL HG11 1 1
12 40496 1 1 164 VAL HG12 H -9.333 -6.122 5.459 1.00 . A A . 169 VAL HG12 1 1
12 40497 1 1 164 VAL HG13 H -7.848 -6.264 4.519 1.00 . A A . 169 VAL HG13 1 1
12 40498 1 1 164 VAL HG21 H -8.216 -2.931 5.201 1.00 . A A . 169 VAL HG21 1 1
12 40499 1 1 164 VAL HG22 H -7.661 -2.819 6.870 1.00 . A A . 169 VAL HG22 1 1
12 40500 1 1 164 VAL HG23 H -9.294 -3.385 6.522 1.00 . A A . 169 VAL HG23 1 1
12 40501 1 1 164 VAL N N -7.477 -4.545 8.467 1.00 . A A . 169 VAL N 1 1
12 40502 1 1 164 VAL O O -6.003 -6.812 7.770 1.00 . A A . 169 VAL O 1 1
12 40503 1 1 165 VAL C C -7.216 -9.997 6.136 1.00 . A A . 170 VAL C 1 1
12 40504 1 1 165 VAL CA C -7.136 -9.227 7.456 1.00 . A A . 170 VAL CA 1 1
12 40505 1 1 165 VAL CB C -7.856 -9.994 8.565 1.00 . A A . 170 VAL CB 1 1
12 40506 1 1 165 VAL CG1 C -7.031 -11.221 8.957 1.00 . A A . 170 VAL CG1 1 1
12 40507 1 1 165 VAL CG2 C -8.026 -9.085 9.784 1.00 . A A . 170 VAL CG2 1 1
12 40508 1 1 165 VAL H H -8.817 -7.901 7.180 1.00 . A A . 170 VAL H 1 1
12 40509 1 1 165 VAL HA H -6.105 -9.069 7.733 1.00 . A A . 170 VAL HA 1 1
12 40510 1 1 165 VAL HB H -8.826 -10.311 8.210 1.00 . A A . 170 VAL HB 1 1
12 40511 1 1 165 VAL HG11 H -6.407 -11.516 8.126 1.00 . A A . 170 VAL HG11 1 1
12 40512 1 1 165 VAL HG12 H -7.695 -12.033 9.213 1.00 . A A . 170 VAL HG12 1 1
12 40513 1 1 165 VAL HG13 H -6.409 -10.981 9.807 1.00 . A A . 170 VAL HG13 1 1
12 40514 1 1 165 VAL HG21 H -8.567 -8.195 9.497 1.00 . A A . 170 VAL HG21 1 1
12 40515 1 1 165 VAL HG22 H -7.055 -8.808 10.165 1.00 . A A . 170 VAL HG22 1 1
12 40516 1 1 165 VAL HG23 H -8.578 -9.609 10.550 1.00 . A A . 170 VAL HG23 1 1
12 40517 1 1 165 VAL N N -7.853 -7.923 7.362 1.00 . A A . 170 VAL N 1 1
12 40518 1 1 165 VAL O O -8.286 -10.264 5.624 1.00 . A A . 170 VAL O 1 1
12 40519 1 1 166 LEU C C -5.139 -12.321 4.434 1.00 . A A . 171 LEU C 1 1
12 40520 1 1 166 LEU CA C -6.093 -11.133 4.314 1.00 . A A . 171 LEU CA 1 1
12 40521 1 1 166 LEU CB C -5.596 -10.147 3.260 1.00 . A A . 171 LEU CB 1 1
12 40522 1 1 166 LEU CD1 C -6.231 -11.678 1.392 1.00 . A A . 171 LEU CD1 1 1
12 40523 1 1 166 LEU CD2 C -4.486 -9.927 1.033 1.00 . A A . 171 LEU CD2 1 1
12 40524 1 1 166 LEU CG C -5.078 -10.914 2.043 1.00 . A A . 171 LEU CG 1 1
12 40525 1 1 166 LEU H H -5.240 -10.151 6.027 1.00 . A A . 171 LEU H 1 1
12 40526 1 1 166 LEU HA H -7.089 -11.467 4.072 1.00 . A A . 171 LEU HA 1 1
12 40527 1 1 166 LEU HB2 H -6.407 -9.499 2.962 1.00 . A A . 171 LEU HB2 1 1
12 40528 1 1 166 LEU HB3 H -4.796 -9.556 3.676 1.00 . A A . 171 LEU HB3 1 1
12 40529 1 1 166 LEU HD11 H -5.942 -11.989 0.399 1.00 . A A . 171 LEU HD11 1 1
12 40530 1 1 166 LEU HD12 H -7.098 -11.038 1.329 1.00 . A A . 171 LEU HD12 1 1
12 40531 1 1 166 LEU HD13 H -6.469 -12.547 1.986 1.00 . A A . 171 LEU HD13 1 1
12 40532 1 1 166 LEU HD21 H -3.467 -10.207 0.812 1.00 . A A . 171 LEU HD21 1 1
12 40533 1 1 166 LEU HD22 H -4.504 -8.932 1.450 1.00 . A A . 171 LEU HD22 1 1
12 40534 1 1 166 LEU HD23 H -5.071 -9.947 0.126 1.00 . A A . 171 LEU HD23 1 1
12 40535 1 1 166 LEU HG H -4.316 -11.612 2.358 1.00 . A A . 171 LEU HG 1 1
12 40536 1 1 166 LEU N N -6.091 -10.368 5.591 1.00 . A A . 171 LEU N 1 1
12 40537 1 1 166 LEU O O -3.934 -12.167 4.409 1.00 . A A . 171 LEU O 1 1
12 40538 1 1 167 ASP C C -4.964 -15.630 3.501 1.00 . A A . 172 ASP C 1 1
12 40539 1 1 167 ASP CA C -4.780 -14.697 4.695 1.00 . A A . 172 ASP CA 1 1
12 40540 1 1 167 ASP CB C -5.220 -15.390 5.981 1.00 . A A . 172 ASP CB 1 1
12 40541 1 1 167 ASP CG C -4.448 -16.701 6.142 1.00 . A A . 172 ASP CG 1 1
12 40542 1 1 167 ASP H H -6.637 -13.607 4.589 1.00 . A A . 172 ASP H 1 1
12 40543 1 1 167 ASP HA H -3.749 -14.391 4.777 1.00 . A A . 172 ASP HA 1 1
12 40544 1 1 167 ASP HB2 H -5.016 -14.746 6.822 1.00 . A A . 172 ASP HB2 1 1
12 40545 1 1 167 ASP HB3 H -6.275 -15.602 5.933 1.00 . A A . 172 ASP HB3 1 1
12 40546 1 1 167 ASP N N -5.665 -13.504 4.568 1.00 . A A . 172 ASP N 1 1
12 40547 1 1 167 ASP O O -6.065 -15.859 3.034 1.00 . A A . 172 ASP O 1 1
12 40548 1 1 167 ASP OD1 O -4.683 -17.605 5.357 1.00 . A A . 172 ASP OD1 1 1
12 40549 1 1 167 ASP OD2 O -3.634 -16.779 7.048 1.00 . A A . 172 ASP OD2 1 1
12 40550 1 1 168 MET C C -4.073 -18.541 2.338 1.00 . A A . 173 MET C 1 1
12 40551 1 1 168 MET CA C -3.977 -17.097 1.849 1.00 . A A . 173 MET CA 1 1
12 40552 1 1 168 MET CB C -2.685 -16.878 1.060 1.00 . A A . 173 MET CB 1 1
12 40553 1 1 168 MET CE C -2.678 -19.584 -1.798 1.00 . A A . 173 MET CE 1 1
12 40554 1 1 168 MET CG C -2.908 -17.266 -0.402 1.00 . A A . 173 MET CG 1 1
12 40555 1 1 168 MET H H -3.019 -15.973 3.415 1.00 . A A . 173 MET H 1 1
12 40556 1 1 168 MET HA H -4.831 -16.850 1.239 1.00 . A A . 173 MET HA 1 1
12 40557 1 1 168 MET HB2 H -2.400 -15.838 1.118 1.00 . A A . 173 MET HB2 1 1
12 40558 1 1 168 MET HB3 H -1.900 -17.490 1.477 1.00 . A A . 173 MET HB3 1 1
12 40559 1 1 168 MET HE1 H -3.141 -19.090 -2.641 1.00 . A A . 173 MET HE1 1 1
12 40560 1 1 168 MET HE2 H -3.443 -19.941 -1.128 1.00 . A A . 173 MET HE2 1 1
12 40561 1 1 168 MET HE3 H -2.086 -20.420 -2.144 1.00 . A A . 173 MET HE3 1 1
12 40562 1 1 168 MET HG2 H -3.872 -17.742 -0.506 1.00 . A A . 173 MET HG2 1 1
12 40563 1 1 168 MET HG3 H -2.878 -16.378 -1.019 1.00 . A A . 173 MET HG3 1 1
12 40564 1 1 168 MET N N -3.887 -16.171 3.011 1.00 . A A . 173 MET N 1 1
12 40565 1 1 168 MET O O -4.835 -19.329 1.814 1.00 . A A . 173 MET O 1 1
12 40566 1 1 168 MET SD S -1.608 -18.410 -0.929 1.00 . A A . 173 MET SD 1 1
12 40567 1 1 169 GLU C C -4.851 -20.742 3.845 1.00 . A A . 174 GLU C 1 1
12 40568 1 1 169 GLU CA C -3.391 -20.293 3.868 1.00 . A A . 174 GLU CA 1 1
12 40569 1 1 169 GLU CB C -2.868 -20.215 5.302 1.00 . A A . 174 GLU CB 1 1
12 40570 1 1 169 GLU CD C -3.035 -21.495 7.441 1.00 . A A . 174 GLU CD 1 1
12 40571 1 1 169 GLU CG C -2.877 -21.614 5.925 1.00 . A A . 174 GLU CG 1 1
12 40572 1 1 169 GLU H H -2.714 -18.248 3.765 1.00 . A A . 174 GLU H 1 1
12 40573 1 1 169 GLU HA H -2.777 -20.955 3.277 1.00 . A A . 174 GLU HA 1 1
12 40574 1 1 169 GLU HB2 H -1.859 -19.829 5.298 1.00 . A A . 174 GLU HB2 1 1
12 40575 1 1 169 GLU HB3 H -3.502 -19.562 5.881 1.00 . A A . 174 GLU HB3 1 1
12 40576 1 1 169 GLU HG2 H -3.701 -22.183 5.519 1.00 . A A . 174 GLU HG2 1 1
12 40577 1 1 169 GLU HG3 H -1.946 -22.113 5.700 1.00 . A A . 174 GLU HG3 1 1
12 40578 1 1 169 GLU N N -3.317 -18.897 3.348 1.00 . A A . 174 GLU N 1 1
12 40579 1 1 169 GLU O O -5.162 -21.900 3.651 1.00 . A A . 174 GLU O 1 1
12 40580 1 1 169 GLU OE1 O -2.436 -20.598 8.012 1.00 . A A . 174 GLU OE1 1 1
12 40581 1 1 169 GLU OE2 O -3.753 -22.303 8.007 1.00 . A A . 174 GLU OE2 1 1
12 40582 1 1 170 GLU C C -7.806 -19.463 2.764 1.00 . A A . 175 GLU C 1 1
12 40583 1 1 170 GLU CA C -7.194 -20.132 3.988 1.00 . A A . 175 GLU CA 1 1
12 40584 1 1 170 GLU CB C -7.767 -19.503 5.255 1.00 . A A . 175 GLU CB 1 1
12 40585 1 1 170 GLU CD C -9.380 -19.808 7.140 1.00 . A A . 175 GLU CD 1 1
12 40586 1 1 170 GLU CG C -8.779 -20.459 5.892 1.00 . A A . 175 GLU CG 1 1
12 40587 1 1 170 GLU H H -5.458 -18.883 4.156 1.00 . A A . 175 GLU H 1 1
12 40588 1 1 170 GLU HA H -7.360 -21.197 3.980 1.00 . A A . 175 GLU HA 1 1
12 40589 1 1 170 GLU HB2 H -6.970 -19.294 5.945 1.00 . A A . 175 GLU HB2 1 1
12 40590 1 1 170 GLU HB3 H -8.266 -18.581 4.998 1.00 . A A . 175 GLU HB3 1 1
12 40591 1 1 170 GLU HG2 H -9.566 -20.675 5.182 1.00 . A A . 175 GLU HG2 1 1
12 40592 1 1 170 GLU HG3 H -8.283 -21.376 6.170 1.00 . A A . 175 GLU HG3 1 1
12 40593 1 1 170 GLU N N -5.744 -19.809 4.020 1.00 . A A . 175 GLU N 1 1
12 40594 1 1 170 GLU O O -8.825 -19.877 2.248 1.00 . A A . 175 GLU O 1 1
12 40595 1 1 170 GLU OE1 O -8.776 -19.924 8.192 1.00 . A A . 175 GLU OE1 1 1
12 40596 1 1 170 GLU OE2 O -10.434 -19.205 7.019 1.00 . A A . 175 GLU OE2 1 1
12 40597 1 1 171 GLY C C -8.896 -16.830 1.591 1.00 . A A . 176 GLY C 1 1
12 40598 1 1 171 GLY CA C -7.711 -17.673 1.137 1.00 . A A . 176 GLY CA 1 1
12 40599 1 1 171 GLY H H -6.372 -18.095 2.763 1.00 . A A . 176 GLY H 1 1
12 40600 1 1 171 GLY HA2 H -6.938 -17.033 0.733 1.00 . A A . 176 GLY HA2 1 1
12 40601 1 1 171 GLY HA3 H -8.036 -18.373 0.382 1.00 . A A . 176 GLY HA3 1 1
12 40602 1 1 171 GLY N N -7.183 -18.410 2.313 1.00 . A A . 176 GLY N 1 1
12 40603 1 1 171 GLY O O -9.778 -16.518 0.821 1.00 . A A . 176 GLY O 1 1
12 40604 1 1 172 THR C C -9.612 -14.244 3.741 1.00 . A A . 177 THR C 1 1
12 40605 1 1 172 THR CA C -10.075 -15.651 3.349 1.00 . A A . 177 THR CA 1 1
12 40606 1 1 172 THR CB C -10.590 -16.412 4.573 1.00 . A A . 177 THR CB 1 1
12 40607 1 1 172 THR CG2 C -11.510 -17.551 4.119 1.00 . A A . 177 THR CG2 1 1
12 40608 1 1 172 THR H H -8.203 -16.734 3.456 1.00 . A A . 177 THR H 1 1
12 40609 1 1 172 THR HA H -10.850 -15.595 2.601 1.00 . A A . 177 THR HA 1 1
12 40610 1 1 172 THR HB H -11.146 -15.739 5.207 1.00 . A A . 177 THR HB 1 1
12 40611 1 1 172 THR HG1 H -9.811 -17.238 6.152 1.00 . A A . 177 THR HG1 1 1
12 40612 1 1 172 THR HG21 H -12.311 -17.674 4.834 1.00 . A A . 177 THR HG21 1 1
12 40613 1 1 172 THR HG22 H -10.944 -18.466 4.050 1.00 . A A . 177 THR HG22 1 1
12 40614 1 1 172 THR HG23 H -11.929 -17.312 3.151 1.00 . A A . 177 THR HG23 1 1
12 40615 1 1 172 THR N N -8.928 -16.465 2.845 1.00 . A A . 177 THR N 1 1
12 40616 1 1 172 THR O O -8.520 -14.049 4.233 1.00 . A A . 177 THR O 1 1
12 40617 1 1 172 THR OG1 O -9.490 -16.946 5.295 1.00 . A A . 177 THR OG1 1 1
12 40618 1 1 173 LEU C C -11.320 -11.027 4.141 1.00 . A A . 178 LEU C 1 1
12 40619 1 1 173 LEU CA C -10.065 -11.858 3.856 1.00 . A A . 178 LEU CA 1 1
12 40620 1 1 173 LEU CB C -9.351 -11.326 2.616 1.00 . A A . 178 LEU CB 1 1
12 40621 1 1 173 LEU CD1 C -10.183 -10.782 0.324 1.00 . A A . 178 LEU CD1 1 1
12 40622 1 1 173 LEU CD2 C -9.137 -13.006 0.779 1.00 . A A . 178 LEU CD2 1 1
12 40623 1 1 173 LEU CG C -10.014 -11.894 1.361 1.00 . A A . 178 LEU CG 1 1
12 40624 1 1 173 LEU H H -11.314 -13.440 3.108 1.00 . A A . 178 LEU H 1 1
12 40625 1 1 173 LEU HA H -9.400 -11.842 4.703 1.00 . A A . 178 LEU HA 1 1
12 40626 1 1 173 LEU HB2 H -9.416 -10.249 2.601 1.00 . A A . 178 LEU HB2 1 1
12 40627 1 1 173 LEU HB3 H -8.314 -11.625 2.642 1.00 . A A . 178 LEU HB3 1 1
12 40628 1 1 173 LEU HD11 H -10.765 -11.153 -0.507 1.00 . A A . 178 LEU HD11 1 1
12 40629 1 1 173 LEU HD12 H -9.213 -10.470 -0.028 1.00 . A A . 178 LEU HD12 1 1
12 40630 1 1 173 LEU HD13 H -10.692 -9.944 0.775 1.00 . A A . 178 LEU HD13 1 1
12 40631 1 1 173 LEU HD21 H -8.475 -12.589 0.034 1.00 . A A . 178 LEU HD21 1 1
12 40632 1 1 173 LEU HD22 H -9.766 -13.757 0.322 1.00 . A A . 178 LEU HD22 1 1
12 40633 1 1 173 LEU HD23 H -8.554 -13.456 1.569 1.00 . A A . 178 LEU HD23 1 1
12 40634 1 1 173 LEU HG H -10.983 -12.293 1.620 1.00 . A A . 178 LEU HG 1 1
12 40635 1 1 173 LEU N N -10.443 -13.259 3.513 1.00 . A A . 178 LEU N 1 1
12 40636 1 1 173 LEU O O -12.393 -11.319 3.652 1.00 . A A . 178 LEU O 1 1
12 40637 1 1 174 GLY C C -11.926 -7.827 5.876 1.00 . A A . 179 GLY C 1 1
12 40638 1 1 174 GLY CA C -12.381 -9.144 5.239 1.00 . A A . 179 GLY CA 1 1
12 40639 1 1 174 GLY H H -10.318 -9.773 5.309 1.00 . A A . 179 GLY H 1 1
12 40640 1 1 174 GLY HA2 H -12.920 -8.934 4.326 1.00 . A A . 179 GLY HA2 1 1
12 40641 1 1 174 GLY HA3 H -13.027 -9.668 5.925 1.00 . A A . 179 GLY HA3 1 1
12 40642 1 1 174 GLY N N -11.194 -9.992 4.927 1.00 . A A . 179 GLY N 1 1
12 40643 1 1 174 GLY O O -10.748 -7.536 5.950 1.00 . A A . 179 GLY O 1 1
12 40644 1 1 175 TYR C C -12.948 -5.721 8.421 1.00 . A A . 180 TYR C 1 1
12 40645 1 1 175 TYR CA C -12.489 -5.729 6.962 1.00 . A A . 180 TYR CA 1 1
12 40646 1 1 175 TYR CB C -13.269 -4.696 6.154 1.00 . A A . 180 TYR CB 1 1
12 40647 1 1 175 TYR CD1 C -11.299 -3.607 5.041 1.00 . A A . 180 TYR CD1 1 1
12 40648 1 1 175 TYR CD2 C -12.724 -2.255 6.458 1.00 . A A . 180 TYR CD2 1 1
12 40649 1 1 175 TYR CE1 C -10.503 -2.490 4.772 1.00 . A A . 180 TYR CE1 1 1
12 40650 1 1 175 TYR CE2 C -11.929 -1.135 6.188 1.00 . A A . 180 TYR CE2 1 1
12 40651 1 1 175 TYR CG C -12.408 -3.489 5.884 1.00 . A A . 180 TYR CG 1 1
12 40652 1 1 175 TYR CZ C -10.818 -1.253 5.345 1.00 . A A . 180 TYR CZ 1 1
12 40653 1 1 175 TYR H H -13.796 -7.278 6.258 1.00 . A A . 180 TYR H 1 1
12 40654 1 1 175 TYR HA H -11.429 -5.546 6.886 1.00 . A A . 180 TYR HA 1 1
12 40655 1 1 175 TYR HB2 H -13.571 -5.135 5.218 1.00 . A A . 180 TYR HB2 1 1
12 40656 1 1 175 TYR HB3 H -14.145 -4.395 6.709 1.00 . A A . 180 TYR HB3 1 1
12 40657 1 1 175 TYR HD1 H -11.055 -4.562 4.597 1.00 . A A . 180 TYR HD1 1 1
12 40658 1 1 175 TYR HD2 H -13.581 -2.164 7.111 1.00 . A A . 180 TYR HD2 1 1
12 40659 1 1 175 TYR HE1 H -9.644 -2.584 4.123 1.00 . A A . 180 TYR HE1 1 1
12 40660 1 1 175 TYR HE2 H -12.172 -0.180 6.631 1.00 . A A . 180 TYR HE2 1 1
12 40661 1 1 175 TYR HH H -10.085 0.026 4.132 1.00 . A A . 180 TYR HH 1 1
12 40662 1 1 175 TYR N N -12.855 -7.028 6.335 1.00 . A A . 180 TYR N 1 1
12 40663 1 1 175 TYR O O -14.111 -5.908 8.715 1.00 . A A . 180 TYR O 1 1
12 40664 1 1 175 TYR OH O -10.036 -0.149 5.076 1.00 . A A . 180 TYR OH 1 1
12 40665 1 1 176 SER C C -11.612 -4.484 11.554 1.00 . A A . 181 SER C 1 1
12 40666 1 1 176 SER CA C -12.430 -5.514 10.775 1.00 . A A . 181 SER CA 1 1
12 40667 1 1 176 SER CB C -12.116 -6.924 11.271 1.00 . A A . 181 SER CB 1 1
12 40668 1 1 176 SER H H -11.114 -5.376 9.078 1.00 . A A . 181 SER H 1 1
12 40669 1 1 176 SER HA H -13.483 -5.317 10.882 1.00 . A A . 181 SER HA 1 1
12 40670 1 1 176 SER HB2 H -12.724 -7.637 10.742 1.00 . A A . 181 SER HB2 1 1
12 40671 1 1 176 SER HB3 H -11.071 -7.142 11.092 1.00 . A A . 181 SER HB3 1 1
12 40672 1 1 176 SER HG H -12.324 -6.128 13.035 1.00 . A A . 181 SER HG 1 1
12 40673 1 1 176 SER N N -12.044 -5.518 9.335 1.00 . A A . 181 SER N 1 1
12 40674 1 1 176 SER O O -10.436 -4.298 11.319 1.00 . A A . 181 SER O 1 1
12 40675 1 1 176 SER OG O -12.400 -7.008 12.662 1.00 . A A . 181 SER OG 1 1
12 40676 1 1 177 ILE C C -10.901 -3.510 14.542 1.00 . A A . 182 ILE C 1 1
12 40677 1 1 177 ILE CA C -11.489 -2.826 13.308 1.00 . A A . 182 ILE CA 1 1
12 40678 1 1 177 ILE CB C -12.530 -1.784 13.719 1.00 . A A . 182 ILE CB 1 1
12 40679 1 1 177 ILE CD1 C -14.880 -2.548 13.237 1.00 . A A . 182 ILE CD1 1 1
12 40680 1 1 177 ILE CG1 C -13.768 -2.493 14.289 1.00 . A A . 182 ILE CG1 1 1
12 40681 1 1 177 ILE CG2 C -12.920 -0.944 12.501 1.00 . A A . 182 ILE CG2 1 1
12 40682 1 1 177 ILE H H -13.167 -4.007 12.674 1.00 . A A . 182 ILE H 1 1
12 40683 1 1 177 ILE HA H -10.709 -2.363 12.724 1.00 . A A . 182 ILE HA 1 1
12 40684 1 1 177 ILE HB H -12.107 -1.137 14.476 1.00 . A A . 182 ILE HB 1 1
12 40685 1 1 177 ILE HD11 H -14.441 -2.646 12.255 1.00 . A A . 182 ILE HD11 1 1
12 40686 1 1 177 ILE HD12 H -15.463 -1.640 13.280 1.00 . A A . 182 ILE HD12 1 1
12 40687 1 1 177 ILE HD13 H -15.518 -3.397 13.431 1.00 . A A . 182 ILE HD13 1 1
12 40688 1 1 177 ILE HG12 H -13.501 -3.498 14.581 1.00 . A A . 182 ILE HG12 1 1
12 40689 1 1 177 ILE HG13 H -14.123 -1.952 15.154 1.00 . A A . 182 ILE HG13 1 1
12 40690 1 1 177 ILE HG21 H -13.052 -1.591 11.645 1.00 . A A . 182 ILE HG21 1 1
12 40691 1 1 177 ILE HG22 H -12.139 -0.228 12.294 1.00 . A A . 182 ILE HG22 1 1
12 40692 1 1 177 ILE HG23 H -13.843 -0.422 12.704 1.00 . A A . 182 ILE HG23 1 1
12 40693 1 1 177 ILE N N -12.227 -3.829 12.494 1.00 . A A . 182 ILE N 1 1
12 40694 1 1 177 ILE O O -11.615 -4.015 15.385 1.00 . A A . 182 ILE O 1 1
12 40695 1 1 178 GLY C C -8.611 -5.641 15.453 1.00 . A A . 183 GLY C 1 1
12 40696 1 1 178 GLY CA C -8.969 -4.200 15.822 1.00 . A A . 183 GLY CA 1 1
12 40697 1 1 178 GLY H H -9.051 -3.133 13.952 1.00 . A A . 183 GLY H 1 1
12 40698 1 1 178 GLY HA2 H -8.074 -3.661 16.099 1.00 . A A . 183 GLY HA2 1 1
12 40699 1 1 178 GLY HA3 H -9.661 -4.207 16.650 1.00 . A A . 183 GLY HA3 1 1
12 40700 1 1 178 GLY N N -9.605 -3.539 14.648 1.00 . A A . 183 GLY N 1 1
12 40701 1 1 178 GLY O O -7.706 -6.229 16.011 1.00 . A A . 183 GLY O 1 1
12 40702 1 1 179 GLY C C -10.051 -8.556 14.719 1.00 . A A . 184 GLY C 1 1
12 40703 1 1 179 GLY CA C -9.016 -7.613 14.104 1.00 . A A . 184 GLY CA 1 1
12 40704 1 1 179 GLY H H -10.039 -5.717 14.076 1.00 . A A . 184 GLY H 1 1
12 40705 1 1 179 GLY HA2 H -9.052 -7.689 13.026 1.00 . A A . 184 GLY HA2 1 1
12 40706 1 1 179 GLY HA3 H -8.033 -7.888 14.452 1.00 . A A . 184 GLY HA3 1 1
12 40707 1 1 179 GLY N N -9.314 -6.212 14.513 1.00 . A A . 184 GLY N 1 1
12 40708 1 1 179 GLY O O -9.724 -9.622 15.201 1.00 . A A . 184 GLY O 1 1
12 40709 1 1 180 THR C C -13.591 -9.083 14.396 1.00 . A A . 185 THR C 1 1
12 40710 1 1 180 THR CA C -12.351 -9.055 15.296 1.00 . A A . 185 THR CA 1 1
12 40711 1 1 180 THR CB C -12.685 -8.424 16.649 1.00 . A A . 185 THR CB 1 1
12 40712 1 1 180 THR CG2 C -14.003 -9.001 17.171 1.00 . A A . 185 THR CG2 1 1
12 40713 1 1 180 THR H H -11.546 -7.309 14.316 1.00 . A A . 185 THR H 1 1
12 40714 1 1 180 THR HA H -11.968 -10.054 15.441 1.00 . A A . 185 THR HA 1 1
12 40715 1 1 180 THR HB H -12.785 -7.356 16.534 1.00 . A A . 185 THR HB 1 1
12 40716 1 1 180 THR HG1 H -11.849 -9.537 18.007 1.00 . A A . 185 THR HG1 1 1
12 40717 1 1 180 THR HG21 H -14.201 -8.608 18.158 1.00 . A A . 185 THR HG21 1 1
12 40718 1 1 180 THR HG22 H -13.931 -10.076 17.220 1.00 . A A . 185 THR HG22 1 1
12 40719 1 1 180 THR HG23 H -14.807 -8.722 16.506 1.00 . A A . 185 THR HG23 1 1
12 40720 1 1 180 THR N N -11.300 -8.174 14.708 1.00 . A A . 185 THR N 1 1
12 40721 1 1 180 THR O O -14.049 -10.131 13.988 1.00 . A A . 185 THR O 1 1
12 40722 1 1 180 THR OG1 O -11.643 -8.707 17.571 1.00 . A A . 185 THR OG1 1 1
12 40723 1 1 181 TYR C C -15.020 -8.486 11.838 1.00 . A A . 186 TYR C 1 1
12 40724 1 1 181 TYR CA C -15.346 -7.899 13.216 1.00 . A A . 186 TYR CA 1 1
12 40725 1 1 181 TYR CB C -15.723 -6.411 13.150 1.00 . A A . 186 TYR CB 1 1
12 40726 1 1 181 TYR CD1 C -17.164 -6.824 11.115 1.00 . A A . 186 TYR CD1 1 1
12 40727 1 1 181 TYR CD2 C -15.718 -4.878 11.155 1.00 . A A . 186 TYR CD2 1 1
12 40728 1 1 181 TYR CE1 C -17.613 -6.459 9.840 1.00 . A A . 186 TYR CE1 1 1
12 40729 1 1 181 TYR CE2 C -16.167 -4.513 9.883 1.00 . A A . 186 TYR CE2 1 1
12 40730 1 1 181 TYR CG C -16.213 -6.032 11.772 1.00 . A A . 186 TYR CG 1 1
12 40731 1 1 181 TYR CZ C -17.116 -5.303 9.223 1.00 . A A . 186 TYR CZ 1 1
12 40732 1 1 181 TYR H H -13.750 -7.105 14.427 1.00 . A A . 186 TYR H 1 1
12 40733 1 1 181 TYR HA H -16.147 -8.464 13.670 1.00 . A A . 186 TYR HA 1 1
12 40734 1 1 181 TYR HB2 H -16.503 -6.211 13.869 1.00 . A A . 186 TYR HB2 1 1
12 40735 1 1 181 TYR HB3 H -14.855 -5.816 13.395 1.00 . A A . 186 TYR HB3 1 1
12 40736 1 1 181 TYR HD1 H -17.547 -7.714 11.591 1.00 . A A . 186 TYR HD1 1 1
12 40737 1 1 181 TYR HD2 H -14.985 -4.269 11.662 1.00 . A A . 186 TYR HD2 1 1
12 40738 1 1 181 TYR HE1 H -18.345 -7.070 9.331 1.00 . A A . 186 TYR HE1 1 1
12 40739 1 1 181 TYR HE2 H -15.782 -3.619 9.410 1.00 . A A . 186 TYR HE2 1 1
12 40740 1 1 181 TYR HH H -17.101 -5.488 7.323 1.00 . A A . 186 TYR HH 1 1
12 40741 1 1 181 TYR N N -14.135 -7.939 14.086 1.00 . A A . 186 TYR N 1 1
12 40742 1 1 181 TYR O O -14.819 -7.783 10.867 1.00 . A A . 186 TYR O 1 1
12 40743 1 1 181 TYR OH O -17.561 -4.945 7.967 1.00 . A A . 186 TYR OH 1 1
12 40744 1 1 182 LEU C C -14.653 -11.987 10.679 1.00 . A A . 187 LEU C 1 1
12 40745 1 1 182 LEU CA C -14.657 -10.465 10.476 1.00 . A A . 187 LEU CA 1 1
12 40746 1 1 182 LEU CB C -13.264 -9.960 10.092 1.00 . A A . 187 LEU CB 1 1
12 40747 1 1 182 LEU CD1 C -11.956 -9.944 7.966 1.00 . A A . 187 LEU CD1 1 1
12 40748 1 1 182 LEU CD2 C -11.685 -11.828 9.583 1.00 . A A . 187 LEU CD2 1 1
12 40749 1 1 182 LEU CG C -12.679 -10.831 8.980 1.00 . A A . 187 LEU CG 1 1
12 40750 1 1 182 LEU H H -15.125 -10.315 12.571 1.00 . A A . 187 LEU H 1 1
12 40751 1 1 182 LEU HA H -15.374 -10.186 9.720 1.00 . A A . 187 LEU HA 1 1
12 40752 1 1 182 LEU HB2 H -13.337 -8.940 9.745 1.00 . A A . 187 LEU HB2 1 1
12 40753 1 1 182 LEU HB3 H -12.616 -9.999 10.956 1.00 . A A . 187 LEU HB3 1 1
12 40754 1 1 182 LEU HD11 H -11.786 -10.504 7.057 1.00 . A A . 187 LEU HD11 1 1
12 40755 1 1 182 LEU HD12 H -11.008 -9.628 8.376 1.00 . A A . 187 LEU HD12 1 1
12 40756 1 1 182 LEU HD13 H -12.562 -9.079 7.748 1.00 . A A . 187 LEU HD13 1 1
12 40757 1 1 182 LEU HD21 H -11.923 -12.825 9.243 1.00 . A A . 187 LEU HD21 1 1
12 40758 1 1 182 LEU HD22 H -11.746 -11.789 10.660 1.00 . A A . 187 LEU HD22 1 1
12 40759 1 1 182 LEU HD23 H -10.683 -11.569 9.271 1.00 . A A . 187 LEU HD23 1 1
12 40760 1 1 182 LEU HG H -13.476 -11.367 8.488 1.00 . A A . 187 LEU HG 1 1
12 40761 1 1 182 LEU N N -14.965 -9.784 11.767 1.00 . A A . 187 LEU N 1 1
12 40762 1 1 182 LEU O O -14.021 -12.722 9.949 1.00 . A A . 187 LEU O 1 1
12 40763 1 1 183 GLY C C -16.696 -14.582 11.499 1.00 . A A . 188 GLY C 1 1
12 40764 1 1 183 GLY CA C -15.367 -13.935 11.936 1.00 . A A . 188 GLY CA 1 1
12 40765 1 1 183 GLY H H -15.844 -11.859 12.269 1.00 . A A . 188 GLY H 1 1
12 40766 1 1 183 GLY HA2 H -14.556 -14.396 11.390 1.00 . A A . 188 GLY HA2 1 1
12 40767 1 1 183 GLY HA3 H -15.223 -14.108 12.992 1.00 . A A . 188 GLY HA3 1 1
12 40768 1 1 183 GLY N N -15.348 -12.466 11.680 1.00 . A A . 188 GLY N 1 1
12 40769 1 1 183 GLY O O -16.742 -15.779 11.295 1.00 . A A . 188 GLY O 1 1
12 40770 1 1 184 PRO C C -19.089 -14.725 9.501 1.00 . A A . 189 PRO C 1 1
12 40771 1 1 184 PRO CA C -19.058 -14.372 10.992 1.00 . A A . 189 PRO CA 1 1
12 40772 1 1 184 PRO CB C -20.048 -13.255 11.307 1.00 . A A . 189 PRO CB 1 1
12 40773 1 1 184 PRO CD C -17.824 -12.351 11.603 1.00 . A A . 189 PRO CD 1 1
12 40774 1 1 184 PRO CG C -19.247 -11.994 11.253 1.00 . A A . 189 PRO CG 1 1
12 40775 1 1 184 PRO HA H -19.286 -15.239 11.591 1.00 . A A . 189 PRO HA 1 1
12 40776 1 1 184 PRO HB2 H -20.835 -13.234 10.565 1.00 . A A . 189 PRO HB2 1 1
12 40777 1 1 184 PRO HB3 H -20.463 -13.386 12.293 1.00 . A A . 189 PRO HB3 1 1
12 40778 1 1 184 PRO HD2 H -17.140 -11.829 10.949 1.00 . A A . 189 PRO HD2 1 1
12 40779 1 1 184 PRO HD3 H -17.618 -12.115 12.636 1.00 . A A . 189 PRO HD3 1 1
12 40780 1 1 184 PRO HG2 H -19.289 -11.575 10.258 1.00 . A A . 189 PRO HG2 1 1
12 40781 1 1 184 PRO HG3 H -19.630 -11.284 11.969 1.00 . A A . 189 PRO HG3 1 1
12 40782 1 1 184 PRO N N -17.745 -13.800 11.386 1.00 . A A . 189 PRO N 1 1
12 40783 1 1 184 PRO O O -19.592 -15.762 9.115 1.00 . A A . 189 PRO O 1 1
12 40784 1 1 185 ALA C C -17.342 -14.941 6.775 1.00 . A A . 190 ALA C 1 1
12 40785 1 1 185 ALA CA C -18.593 -14.178 7.196 1.00 . A A . 190 ALA CA 1 1
12 40786 1 1 185 ALA CB C -18.657 -12.817 6.504 1.00 . A A . 190 ALA CB 1 1
12 40787 1 1 185 ALA H H -18.175 -13.038 8.981 1.00 . A A . 190 ALA H 1 1
12 40788 1 1 185 ALA HA H -19.467 -14.758 6.951 1.00 . A A . 190 ALA HA 1 1
12 40789 1 1 185 ALA HB1 H -17.692 -12.585 6.077 1.00 . A A . 190 ALA HB1 1 1
12 40790 1 1 185 ALA HB2 H -18.921 -12.059 7.226 1.00 . A A . 190 ALA HB2 1 1
12 40791 1 1 185 ALA HB3 H -19.399 -12.845 5.721 1.00 . A A . 190 ALA HB3 1 1
12 40792 1 1 185 ALA N N -18.569 -13.876 8.658 1.00 . A A . 190 ALA N 1 1
12 40793 1 1 185 ALA O O -17.091 -15.137 5.603 1.00 . A A . 190 ALA O 1 1
12 40794 1 1 186 PHE C C -15.692 -17.654 7.252 1.00 . A A . 191 PHE C 1 1
12 40795 1 1 186 PHE CA C -15.352 -16.169 7.342 1.00 . A A . 191 PHE CA 1 1
12 40796 1 1 186 PHE CB C -14.319 -15.887 8.427 1.00 . A A . 191 PHE CB 1 1
12 40797 1 1 186 PHE CD1 C -13.817 -13.700 7.290 1.00 . A A . 191 PHE CD1 1 1
12 40798 1 1 186 PHE CD2 C -11.966 -15.123 7.943 1.00 . A A . 191 PHE CD2 1 1
12 40799 1 1 186 PHE CE1 C -12.916 -12.771 6.758 1.00 . A A . 191 PHE CE1 1 1
12 40800 1 1 186 PHE CE2 C -11.064 -14.195 7.405 1.00 . A A . 191 PHE CE2 1 1
12 40801 1 1 186 PHE CG C -13.341 -14.874 7.884 1.00 . A A . 191 PHE CG 1 1
12 40802 1 1 186 PHE CZ C -11.541 -13.019 6.813 1.00 . A A . 191 PHE CZ 1 1
12 40803 1 1 186 PHE H H -16.796 -15.248 8.653 1.00 . A A . 191 PHE H 1 1
12 40804 1 1 186 PHE HA H -14.980 -15.823 6.391 1.00 . A A . 191 PHE HA 1 1
12 40805 1 1 186 PHE HB2 H -14.810 -15.489 9.305 1.00 . A A . 191 PHE HB2 1 1
12 40806 1 1 186 PHE HB3 H -13.797 -16.796 8.681 1.00 . A A . 191 PHE HB3 1 1
12 40807 1 1 186 PHE HD1 H -14.878 -13.507 7.248 1.00 . A A . 191 PHE HD1 1 1
12 40808 1 1 186 PHE HD2 H -11.599 -16.029 8.401 1.00 . A A . 191 PHE HD2 1 1
12 40809 1 1 186 PHE HE1 H -13.283 -11.863 6.302 1.00 . A A . 191 PHE HE1 1 1
12 40810 1 1 186 PHE HE2 H -10.003 -14.387 7.448 1.00 . A A . 191 PHE HE2 1 1
12 40811 1 1 186 PHE HZ H -10.848 -12.306 6.392 1.00 . A A . 191 PHE HZ 1 1
12 40812 1 1 186 PHE N N -16.567 -15.396 7.713 1.00 . A A . 191 PHE N 1 1
12 40813 1 1 186 PHE O O -14.946 -18.441 6.708 1.00 . A A . 191 PHE O 1 1
12 40814 1 1 187 ARG C C -17.558 -19.769 6.197 1.00 . A A . 192 ARG C 1 1
12 40815 1 1 187 ARG CA C -17.241 -19.458 7.657 1.00 . A A . 192 ARG CA 1 1
12 40816 1 1 187 ARG CB C -18.493 -19.579 8.528 1.00 . A A . 192 ARG CB 1 1
12 40817 1 1 187 ARG CD C -16.939 -19.316 10.466 1.00 . A A . 192 ARG CD 1 1
12 40818 1 1 187 ARG CG C -18.108 -20.127 9.902 1.00 . A A . 192 ARG CG 1 1
12 40819 1 1 187 ARG CZ C -15.514 -21.268 10.641 1.00 . A A . 192 ARG CZ 1 1
12 40820 1 1 187 ARG H H -17.433 -17.375 8.161 1.00 . A A . 192 ARG H 1 1
12 40821 1 1 187 ARG HA H -16.459 -20.105 8.024 1.00 . A A . 192 ARG HA 1 1
12 40822 1 1 187 ARG HB2 H -18.947 -18.604 8.640 1.00 . A A . 192 ARG HB2 1 1
12 40823 1 1 187 ARG HB3 H -19.195 -20.252 8.057 1.00 . A A . 192 ARG HB3 1 1
12 40824 1 1 187 ARG HD2 H -16.909 -18.335 10.013 1.00 . A A . 192 ARG HD2 1 1
12 40825 1 1 187 ARG HD3 H -17.021 -19.234 11.539 1.00 . A A . 192 ARG HD3 1 1
12 40826 1 1 187 ARG HE H -15.079 -19.729 9.465 1.00 . A A . 192 ARG HE 1 1
12 40827 1 1 187 ARG HG2 H -18.955 -20.051 10.569 1.00 . A A . 192 ARG HG2 1 1
12 40828 1 1 187 ARG HG3 H -17.814 -21.160 9.808 1.00 . A A . 192 ARG HG3 1 1
12 40829 1 1 187 ARG HH11 H -17.186 -21.237 11.743 1.00 . A A . 192 ARG HH11 1 1
12 40830 1 1 187 ARG HH12 H -16.209 -22.656 11.905 1.00 . A A . 192 ARG HH12 1 1
12 40831 1 1 187 ARG HH21 H -13.793 -21.575 9.667 1.00 . A A . 192 ARG HH21 1 1
12 40832 1 1 187 ARG HH22 H -14.288 -22.848 10.731 1.00 . A A . 192 ARG HH22 1 1
12 40833 1 1 187 ARG N N -16.833 -18.032 7.750 1.00 . A A . 192 ARG N 1 1
12 40834 1 1 187 ARG NE N -15.723 -20.095 10.105 1.00 . A A . 192 ARG NE 1 1
12 40835 1 1 187 ARG NH1 N -16.370 -21.759 11.497 1.00 . A A . 192 ARG NH1 1 1
12 40836 1 1 187 ARG NH2 N -14.449 -21.950 10.321 1.00 . A A . 192 ARG NH2 1 1
12 40837 1 1 187 ARG O O -17.386 -20.878 5.729 1.00 . A A . 192 ARG O 1 1
12 40838 1 1 188 GLY C C -17.151 -18.411 3.203 1.00 . A A . 193 GLY C 1 1
12 40839 1 1 188 GLY CA C -18.304 -18.991 4.023 1.00 . A A . 193 GLY CA 1 1
12 40840 1 1 188 GLY H H -18.111 -17.884 5.865 1.00 . A A . 193 GLY H 1 1
12 40841 1 1 188 GLY HA2 H -18.403 -20.048 3.825 1.00 . A A . 193 GLY HA2 1 1
12 40842 1 1 188 GLY HA3 H -19.220 -18.482 3.765 1.00 . A A . 193 GLY HA3 1 1
12 40843 1 1 188 GLY N N -17.999 -18.779 5.465 1.00 . A A . 193 GLY N 1 1
12 40844 1 1 188 GLY O O -16.961 -18.741 2.050 1.00 . A A . 193 GLY O 1 1
12 40845 1 1 189 LEU C C -14.234 -18.040 2.692 1.00 . A A . 194 LEU C 1 1
12 40846 1 1 189 LEU CA C -15.216 -16.943 3.105 1.00 . A A . 194 LEU CA 1 1
12 40847 1 1 189 LEU CB C -14.593 -16.003 4.144 1.00 . A A . 194 LEU CB 1 1
12 40848 1 1 189 LEU CD1 C -13.689 -14.956 2.036 1.00 . A A . 194 LEU CD1 1 1
12 40849 1 1 189 LEU CD2 C -13.444 -13.790 4.204 1.00 . A A . 194 LEU CD2 1 1
12 40850 1 1 189 LEU CG C -13.467 -15.158 3.530 1.00 . A A . 194 LEU CG 1 1
12 40851 1 1 189 LEU H H -16.550 -17.322 4.742 1.00 . A A . 194 LEU H 1 1
12 40852 1 1 189 LEU HA H -15.547 -16.384 2.247 1.00 . A A . 194 LEU HA 1 1
12 40853 1 1 189 LEU HB2 H -15.358 -15.345 4.527 1.00 . A A . 194 LEU HB2 1 1
12 40854 1 1 189 LEU HB3 H -14.194 -16.592 4.956 1.00 . A A . 194 LEU HB3 1 1
12 40855 1 1 189 LEU HD11 H -13.872 -15.908 1.564 1.00 . A A . 194 LEU HD11 1 1
12 40856 1 1 189 LEU HD12 H -12.808 -14.502 1.604 1.00 . A A . 194 LEU HD12 1 1
12 40857 1 1 189 LEU HD13 H -14.535 -14.305 1.887 1.00 . A A . 194 LEU HD13 1 1
12 40858 1 1 189 LEU HD21 H -13.705 -13.031 3.479 1.00 . A A . 194 LEU HD21 1 1
12 40859 1 1 189 LEU HD22 H -12.455 -13.595 4.590 1.00 . A A . 194 LEU HD22 1 1
12 40860 1 1 189 LEU HD23 H -14.158 -13.774 5.012 1.00 . A A . 194 LEU HD23 1 1
12 40861 1 1 189 LEU HG H -12.523 -15.647 3.688 1.00 . A A . 194 LEU HG 1 1
12 40862 1 1 189 LEU N N -16.375 -17.555 3.810 1.00 . A A . 194 LEU N 1 1
12 40863 1 1 189 LEU O O -13.426 -17.868 1.801 1.00 . A A . 194 LEU O 1 1
12 40864 1 1 190 LYS C C -13.694 -20.751 1.537 1.00 . A A . 195 LYS C 1 1
12 40865 1 1 190 LYS CA C -13.404 -20.297 2.972 1.00 . A A . 195 LYS CA 1 1
12 40866 1 1 190 LYS CB C -13.742 -21.400 3.977 1.00 . A A . 195 LYS CB 1 1
12 40867 1 1 190 LYS CD C -14.245 -23.803 3.532 1.00 . A A . 195 LYS CD 1 1
12 40868 1 1 190 LYS CE C -15.363 -23.418 2.562 1.00 . A A . 195 LYS CE 1 1
12 40869 1 1 190 LYS CG C -13.155 -22.731 3.507 1.00 . A A . 195 LYS CG 1 1
12 40870 1 1 190 LYS H H -14.983 -19.296 4.033 1.00 . A A . 195 LYS H 1 1
12 40871 1 1 190 LYS HA H -12.374 -19.999 3.076 1.00 . A A . 195 LYS HA 1 1
12 40872 1 1 190 LYS HB2 H -13.330 -21.145 4.943 1.00 . A A . 195 LYS HB2 1 1
12 40873 1 1 190 LYS HB3 H -14.816 -21.494 4.061 1.00 . A A . 195 LYS HB3 1 1
12 40874 1 1 190 LYS HD2 H -13.823 -24.754 3.239 1.00 . A A . 195 LYS HD2 1 1
12 40875 1 1 190 LYS HD3 H -14.650 -23.880 4.530 1.00 . A A . 195 LYS HD3 1 1
12 40876 1 1 190 LYS HE2 H -16.309 -23.364 3.083 1.00 . A A . 195 LYS HE2 1 1
12 40877 1 1 190 LYS HE3 H -15.140 -22.476 2.085 1.00 . A A . 195 LYS HE3 1 1
12 40878 1 1 190 LYS HG2 H -12.775 -22.626 2.502 1.00 . A A . 195 LYS HG2 1 1
12 40879 1 1 190 LYS HG3 H -12.351 -23.024 4.167 1.00 . A A . 195 LYS HG3 1 1
12 40880 1 1 190 LYS HZ1 H -15.728 -24.135 0.642 1.00 . A A . 195 LYS HZ1 1 1
12 40881 1 1 190 LYS HZ2 H -16.023 -25.267 1.872 1.00 . A A . 195 LYS HZ2 1 1
12 40882 1 1 190 LYS HZ3 H -14.428 -24.890 1.426 1.00 . A A . 195 LYS HZ3 1 1
12 40883 1 1 190 LYS N N -14.314 -19.176 3.328 1.00 . A A . 195 LYS N 1 1
12 40884 1 1 190 LYS NZ N -15.388 -24.510 1.549 1.00 . A A . 195 LYS NZ 1 1
12 40885 1 1 190 LYS O O -12.860 -21.339 0.878 1.00 . A A . 195 LYS O 1 1
12 40886 1 1 191 GLY C C -15.693 -19.639 -1.121 1.00 . A A . 196 GLY C 1 1
12 40887 1 1 191 GLY CA C -15.226 -20.870 -0.337 1.00 . A A . 196 GLY CA 1 1
12 40888 1 1 191 GLY H H -15.523 -19.989 1.598 1.00 . A A . 196 GLY H 1 1
12 40889 1 1 191 GLY HA2 H -14.358 -21.291 -0.811 1.00 . A A . 196 GLY HA2 1 1
12 40890 1 1 191 GLY HA3 H -16.018 -21.601 -0.314 1.00 . A A . 196 GLY HA3 1 1
12 40891 1 1 191 GLY N N -14.872 -20.468 1.050 1.00 . A A . 196 GLY N 1 1
12 40892 1 1 191 GLY O O -15.683 -19.620 -2.336 1.00 . A A . 196 GLY O 1 1
12 40893 1 1 192 ARG C C -15.372 -16.431 -1.301 1.00 . A A . 197 ARG C 1 1
12 40894 1 1 192 ARG CA C -16.558 -17.368 -1.101 1.00 . A A . 197 ARG CA 1 1
12 40895 1 1 192 ARG CB C -17.550 -16.774 -0.108 1.00 . A A . 197 ARG CB 1 1
12 40896 1 1 192 ARG CD C -16.338 -14.731 0.612 1.00 . A A . 197 ARG CD 1 1
12 40897 1 1 192 ARG CG C -17.529 -15.248 -0.184 1.00 . A A . 197 ARG CG 1 1
12 40898 1 1 192 ARG CZ C -17.653 -13.011 1.700 1.00 . A A . 197 ARG CZ 1 1
12 40899 1 1 192 ARG H H -16.084 -18.648 0.550 1.00 . A A . 197 ARG H 1 1
12 40900 1 1 192 ARG HA H -17.044 -17.590 -2.036 1.00 . A A . 197 ARG HA 1 1
12 40901 1 1 192 ARG HB2 H -18.530 -17.137 -0.335 1.00 . A A . 197 ARG HB2 1 1
12 40902 1 1 192 ARG HB3 H -17.277 -17.082 0.892 1.00 . A A . 197 ARG HB3 1 1
12 40903 1 1 192 ARG HD2 H -15.701 -15.555 0.893 1.00 . A A . 197 ARG HD2 1 1
12 40904 1 1 192 ARG HD3 H -15.785 -14.013 0.037 1.00 . A A . 197 ARG HD3 1 1
12 40905 1 1 192 ARG HE H -16.761 -14.471 2.708 1.00 . A A . 197 ARG HE 1 1
12 40906 1 1 192 ARG HG2 H -17.433 -14.937 -1.214 1.00 . A A . 197 ARG HG2 1 1
12 40907 1 1 192 ARG HG3 H -18.441 -14.850 0.231 1.00 . A A . 197 ARG HG3 1 1
12 40908 1 1 192 ARG HH11 H -17.472 -12.919 -0.293 1.00 . A A . 197 ARG HH11 1 1
12 40909 1 1 192 ARG HH12 H -18.427 -11.668 0.432 1.00 . A A . 197 ARG HH12 1 1
12 40910 1 1 192 ARG HH21 H -18.003 -12.846 3.664 1.00 . A A . 197 ARG HH21 1 1
12 40911 1 1 192 ARG HH22 H -18.727 -11.626 2.670 1.00 . A A . 197 ARG HH22 1 1
12 40912 1 1 192 ARG N N -16.094 -18.610 -0.427 1.00 . A A . 197 ARG N 1 1
12 40913 1 1 192 ARG NE N -16.924 -14.087 1.820 1.00 . A A . 197 ARG NE 1 1
12 40914 1 1 192 ARG NH1 N -17.867 -12.493 0.521 1.00 . A A . 197 ARG NH1 1 1
12 40915 1 1 192 ARG NH2 N -18.168 -12.451 2.760 1.00 . A A . 197 ARG NH2 1 1
12 40916 1 1 192 ARG O O -15.487 -15.366 -1.867 1.00 . A A . 197 ARG O 1 1
12 40917 1 1 193 THR C C -12.853 -15.346 -2.267 1.00 . A A . 198 THR C 1 1
12 40918 1 1 193 THR CA C -13.024 -15.975 -0.886 1.00 . A A . 198 THR CA 1 1
12 40919 1 1 193 THR CB C -11.853 -16.906 -0.589 1.00 . A A . 198 THR CB 1 1
12 40920 1 1 193 THR CG2 C -12.186 -18.334 -1.026 1.00 . A A . 198 THR CG2 1 1
12 40921 1 1 193 THR H H -14.218 -17.677 -0.317 1.00 . A A . 198 THR H 1 1
12 40922 1 1 193 THR HA H -13.061 -15.202 -0.137 1.00 . A A . 198 THR HA 1 1
12 40923 1 1 193 THR HB H -11.655 -16.891 0.467 1.00 . A A . 198 THR HB 1 1
12 40924 1 1 193 THR HG1 H -10.166 -17.218 -1.506 1.00 . A A . 198 THR HG1 1 1
12 40925 1 1 193 THR HG21 H -11.296 -18.811 -1.409 1.00 . A A . 198 THR HG21 1 1
12 40926 1 1 193 THR HG22 H -12.941 -18.309 -1.799 1.00 . A A . 198 THR HG22 1 1
12 40927 1 1 193 THR HG23 H -12.558 -18.892 -0.179 1.00 . A A . 198 THR HG23 1 1
12 40928 1 1 193 THR N N -14.248 -16.826 -0.795 1.00 . A A . 198 THR N 1 1
12 40929 1 1 193 THR O O -13.054 -15.964 -3.293 1.00 . A A . 198 THR O 1 1
12 40930 1 1 193 THR OG1 O -10.705 -16.452 -1.293 1.00 . A A . 198 THR OG1 1 1
12 40931 1 1 194 LEU C C -11.003 -12.451 -3.355 1.00 . A A . 199 LEU C 1 1
12 40932 1 1 194 LEU CA C -12.235 -13.346 -3.531 1.00 . A A . 199 LEU CA 1 1
12 40933 1 1 194 LEU CB C -13.497 -12.500 -3.760 1.00 . A A . 199 LEU CB 1 1
12 40934 1 1 194 LEU CD1 C -13.955 -11.947 -1.362 1.00 . A A . 199 LEU CD1 1 1
12 40935 1 1 194 LEU CD2 C -15.841 -12.102 -2.993 1.00 . A A . 199 LEU CD2 1 1
12 40936 1 1 194 LEU CG C -14.479 -12.679 -2.599 1.00 . A A . 199 LEU CG 1 1
12 40937 1 1 194 LEU H H -12.303 -13.664 -1.404 1.00 . A A . 199 LEU H 1 1
12 40938 1 1 194 LEU HA H -12.090 -14.028 -4.356 1.00 . A A . 199 LEU HA 1 1
12 40939 1 1 194 LEU HB2 H -13.220 -11.460 -3.839 1.00 . A A . 199 LEU HB2 1 1
12 40940 1 1 194 LEU HB3 H -13.972 -12.811 -4.678 1.00 . A A . 199 LEU HB3 1 1
12 40941 1 1 194 LEU HD11 H -14.342 -10.939 -1.351 1.00 . A A . 199 LEU HD11 1 1
12 40942 1 1 194 LEU HD12 H -12.878 -11.919 -1.390 1.00 . A A . 199 LEU HD12 1 1
12 40943 1 1 194 LEU HD13 H -14.281 -12.466 -0.473 1.00 . A A . 199 LEU HD13 1 1
12 40944 1 1 194 LEU HD21 H -15.818 -11.801 -4.030 1.00 . A A . 199 LEU HD21 1 1
12 40945 1 1 194 LEU HD22 H -16.060 -11.243 -2.374 1.00 . A A . 199 LEU HD22 1 1
12 40946 1 1 194 LEU HD23 H -16.604 -12.852 -2.851 1.00 . A A . 199 LEU HD23 1 1
12 40947 1 1 194 LEU HG H -14.582 -13.729 -2.376 1.00 . A A . 199 LEU HG 1 1
12 40948 1 1 194 LEU N N -12.463 -14.105 -2.264 1.00 . A A . 199 LEU N 1 1
12 40949 1 1 194 LEU O O -10.462 -12.348 -2.272 1.00 . A A . 199 LEU O 1 1
12 40950 1 1 195 TYR C C -9.771 -9.572 -3.673 1.00 . A A . 200 TYR C 1 1
12 40951 1 1 195 TYR CA C -9.343 -10.932 -4.231 1.00 . A A . 200 TYR CA 1 1
12 40952 1 1 195 TYR CB C -8.768 -10.781 -5.640 1.00 . A A . 200 TYR CB 1 1
12 40953 1 1 195 TYR CD1 C -6.871 -12.329 -5.041 1.00 . A A . 200 TYR CD1 1 1
12 40954 1 1 195 TYR CD2 C -8.040 -12.672 -7.138 1.00 . A A . 200 TYR CD2 1 1
12 40955 1 1 195 TYR CE1 C -6.040 -13.420 -5.327 1.00 . A A . 200 TYR CE1 1 1
12 40956 1 1 195 TYR CE2 C -7.209 -13.762 -7.424 1.00 . A A . 200 TYR CE2 1 1
12 40957 1 1 195 TYR CG C -7.871 -11.955 -5.947 1.00 . A A . 200 TYR CG 1 1
12 40958 1 1 195 TYR CZ C -6.209 -14.136 -6.517 1.00 . A A . 200 TYR CZ 1 1
12 40959 1 1 195 TYR H H -10.981 -11.891 -5.266 1.00 . A A . 200 TYR H 1 1
12 40960 1 1 195 TYR HA H -8.620 -11.400 -3.582 1.00 . A A . 200 TYR HA 1 1
12 40961 1 1 195 TYR HB2 H -9.575 -10.746 -6.357 1.00 . A A . 200 TYR HB2 1 1
12 40962 1 1 195 TYR HB3 H -8.195 -9.867 -5.699 1.00 . A A . 200 TYR HB3 1 1
12 40963 1 1 195 TYR HD1 H -6.742 -11.776 -4.123 1.00 . A A . 200 TYR HD1 1 1
12 40964 1 1 195 TYR HD2 H -8.812 -12.383 -7.838 1.00 . A A . 200 TYR HD2 1 1
12 40965 1 1 195 TYR HE1 H -5.269 -13.708 -4.628 1.00 . A A . 200 TYR HE1 1 1
12 40966 1 1 195 TYR HE2 H -7.339 -14.314 -8.342 1.00 . A A . 200 TYR HE2 1 1
12 40967 1 1 195 TYR HH H -5.255 -15.701 -5.985 1.00 . A A . 200 TYR HH 1 1
12 40968 1 1 195 TYR N N -10.543 -11.804 -4.393 1.00 . A A . 200 TYR N 1 1
12 40969 1 1 195 TYR O O -10.686 -8.949 -4.175 1.00 . A A . 200 TYR O 1 1
12 40970 1 1 195 TYR OH O -5.391 -15.210 -6.799 1.00 . A A . 200 TYR OH 1 1
12 40971 1 1 196 PRO C C -8.860 -6.680 -2.673 1.00 . A A . 201 PRO C 1 1
12 40972 1 1 196 PRO CA C -9.425 -7.897 -1.937 1.00 . A A . 201 PRO CA 1 1
12 40973 1 1 196 PRO CB C -8.745 -8.043 -0.581 1.00 . A A . 201 PRO CB 1 1
12 40974 1 1 196 PRO CD C -8.002 -9.888 -1.968 1.00 . A A . 201 PRO CD 1 1
12 40975 1 1 196 PRO CG C -7.626 -9.013 -0.799 1.00 . A A . 201 PRO CG 1 1
12 40976 1 1 196 PRO HA H -10.487 -7.794 -1.800 1.00 . A A . 201 PRO HA 1 1
12 40977 1 1 196 PRO HB2 H -8.358 -7.087 -0.255 1.00 . A A . 201 PRO HB2 1 1
12 40978 1 1 196 PRO HB3 H -9.438 -8.434 0.147 1.00 . A A . 201 PRO HB3 1 1
12 40979 1 1 196 PRO HD2 H -7.165 -9.995 -2.644 1.00 . A A . 201 PRO HD2 1 1
12 40980 1 1 196 PRO HD3 H -8.340 -10.853 -1.623 1.00 . A A . 201 PRO HD3 1 1
12 40981 1 1 196 PRO HG2 H -6.714 -8.476 -1.019 1.00 . A A . 201 PRO HG2 1 1
12 40982 1 1 196 PRO HG3 H -7.492 -9.622 0.081 1.00 . A A . 201 PRO HG3 1 1
12 40983 1 1 196 PRO N N -9.105 -9.174 -2.620 1.00 . A A . 201 PRO N 1 1
12 40984 1 1 196 PRO O O -7.779 -6.709 -3.228 1.00 . A A . 201 PRO O 1 1
12 40985 1 1 197 SER C C -9.344 -3.183 -2.306 1.00 . A A . 202 SER C 1 1
12 40986 1 1 197 SER CA C -9.123 -4.340 -3.287 1.00 . A A . 202 SER CA 1 1
12 40987 1 1 197 SER CB C -10.000 -4.176 -4.528 1.00 . A A . 202 SER CB 1 1
12 40988 1 1 197 SER H H -10.441 -5.607 -2.159 1.00 . A A . 202 SER H 1 1
12 40989 1 1 197 SER HA H -8.083 -4.413 -3.565 1.00 . A A . 202 SER HA 1 1
12 40990 1 1 197 SER HB2 H -9.396 -4.277 -5.414 1.00 . A A . 202 SER HB2 1 1
12 40991 1 1 197 SER HB3 H -10.766 -4.941 -4.529 1.00 . A A . 202 SER HB3 1 1
12 40992 1 1 197 SER HG H -9.898 -2.236 -4.426 1.00 . A A . 202 SER HG 1 1
12 40993 1 1 197 SER N N -9.587 -5.598 -2.640 1.00 . A A . 202 SER N 1 1
12 40994 1 1 197 SER O O -10.277 -3.202 -1.529 1.00 . A A . 202 SER O 1 1
12 40995 1 1 197 SER OG O -10.598 -2.887 -4.515 1.00 . A A . 202 SER OG 1 1
12 40996 1 1 198 VAL C C -8.937 0.248 -2.124 1.00 . A A . 203 VAL C 1 1
12 40997 1 1 198 VAL CA C -8.712 -1.054 -1.367 1.00 . A A . 203 VAL CA 1 1
12 40998 1 1 198 VAL CB C -7.423 -0.962 -0.548 1.00 . A A . 203 VAL CB 1 1
12 40999 1 1 198 VAL CG1 C -6.290 -0.440 -1.432 1.00 . A A . 203 VAL CG1 1 1
12 41000 1 1 198 VAL CG2 C -7.629 0.011 0.615 1.00 . A A . 203 VAL CG2 1 1
12 41001 1 1 198 VAL H H -7.758 -2.170 -2.948 1.00 . A A . 203 VAL H 1 1
12 41002 1 1 198 VAL HA H -9.544 -1.259 -0.716 1.00 . A A . 203 VAL HA 1 1
12 41003 1 1 198 VAL HB H -7.165 -1.939 -0.165 1.00 . A A . 203 VAL HB 1 1
12 41004 1 1 198 VAL HG11 H -6.433 -0.783 -2.445 1.00 . A A . 203 VAL HG11 1 1
12 41005 1 1 198 VAL HG12 H -5.345 -0.806 -1.057 1.00 . A A . 203 VAL HG12 1 1
12 41006 1 1 198 VAL HG13 H -6.287 0.642 -1.415 1.00 . A A . 203 VAL HG13 1 1
12 41007 1 1 198 VAL HG21 H -8.685 0.149 0.786 1.00 . A A . 203 VAL HG21 1 1
12 41008 1 1 198 VAL HG22 H -7.177 0.963 0.371 1.00 . A A . 203 VAL HG22 1 1
12 41009 1 1 198 VAL HG23 H -7.166 -0.389 1.505 1.00 . A A . 203 VAL HG23 1 1
12 41010 1 1 198 VAL N N -8.510 -2.181 -2.321 1.00 . A A . 203 VAL N 1 1
12 41011 1 1 198 VAL O O -8.648 0.357 -3.298 1.00 . A A . 203 VAL O 1 1
12 41012 1 1 199 SER C C -9.686 3.684 -1.104 1.00 . A A . 204 SER C 1 1
12 41013 1 1 199 SER CA C -9.686 2.541 -2.129 1.00 . A A . 204 SER CA 1 1
12 41014 1 1 199 SER CB C -11.047 2.405 -2.811 1.00 . A A . 204 SER CB 1 1
12 41015 1 1 199 SER H H -9.666 1.127 -0.509 1.00 . A A . 204 SER H 1 1
12 41016 1 1 199 SER HA H -8.925 2.713 -2.871 1.00 . A A . 204 SER HA 1 1
12 41017 1 1 199 SER HB2 H -11.597 1.593 -2.368 1.00 . A A . 204 SER HB2 1 1
12 41018 1 1 199 SER HB3 H -11.603 3.324 -2.691 1.00 . A A . 204 SER HB3 1 1
12 41019 1 1 199 SER HG H -11.480 1.458 -4.455 1.00 . A A . 204 SER HG 1 1
12 41020 1 1 199 SER N N -9.448 1.239 -1.455 1.00 . A A . 204 SER N 1 1
12 41021 1 1 199 SER O O -10.292 3.602 -0.034 1.00 . A A . 204 SER O 1 1
12 41022 1 1 199 SER OG O -10.850 2.134 -4.193 1.00 . A A . 204 SER OG 1 1
12 41023 1 1 200 ALA C C -9.042 7.215 -1.343 1.00 . A A . 205 ALA C 1 1
12 41024 1 1 200 ALA CA C -8.926 5.922 -0.529 1.00 . A A . 205 ALA CA 1 1
12 41025 1 1 200 ALA CB C -7.553 5.822 0.130 1.00 . A A . 205 ALA CB 1 1
12 41026 1 1 200 ALA H H -8.533 4.771 -2.297 1.00 . A A . 205 ALA H 1 1
12 41027 1 1 200 ALA HA H -9.697 5.874 0.218 1.00 . A A . 205 ALA HA 1 1
12 41028 1 1 200 ALA HB1 H -7.672 5.795 1.201 1.00 . A A . 205 ALA HB1 1 1
12 41029 1 1 200 ALA HB2 H -6.958 6.681 -0.145 1.00 . A A . 205 ALA HB2 1 1
12 41030 1 1 200 ALA HB3 H -7.059 4.921 -0.201 1.00 . A A . 205 ALA HB3 1 1
12 41031 1 1 200 ALA N N -9.003 4.748 -1.436 1.00 . A A . 205 ALA N 1 1
12 41032 1 1 200 ALA O O -8.610 7.282 -2.480 1.00 . A A . 205 ALA O 1 1
12 41033 1 1 201 VAL C C -8.407 10.153 -1.781 1.00 . A A . 206 VAL C 1 1
12 41034 1 1 201 VAL CA C -9.777 9.518 -1.521 1.00 . A A . 206 VAL CA 1 1
12 41035 1 1 201 VAL CB C -10.619 10.406 -0.602 1.00 . A A . 206 VAL CB 1 1
12 41036 1 1 201 VAL CG1 C -9.722 11.050 0.459 1.00 . A A . 206 VAL CG1 1 1
12 41037 1 1 201 VAL CG2 C -11.294 11.501 -1.430 1.00 . A A . 206 VAL CG2 1 1
12 41038 1 1 201 VAL H H -9.971 8.154 0.137 1.00 . A A . 206 VAL H 1 1
12 41039 1 1 201 VAL HA H -10.299 9.355 -2.450 1.00 . A A . 206 VAL HA 1 1
12 41040 1 1 201 VAL HB H -11.373 9.803 -0.114 1.00 . A A . 206 VAL HB 1 1
12 41041 1 1 201 VAL HG11 H -10.275 11.154 1.381 1.00 . A A . 206 VAL HG11 1 1
12 41042 1 1 201 VAL HG12 H -9.403 12.024 0.118 1.00 . A A . 206 VAL HG12 1 1
12 41043 1 1 201 VAL HG13 H -8.857 10.424 0.626 1.00 . A A . 206 VAL HG13 1 1
12 41044 1 1 201 VAL HG21 H -11.664 11.078 -2.352 1.00 . A A . 206 VAL HG21 1 1
12 41045 1 1 201 VAL HG22 H -10.578 12.279 -1.651 1.00 . A A . 206 VAL HG22 1 1
12 41046 1 1 201 VAL HG23 H -12.119 11.919 -0.870 1.00 . A A . 206 VAL HG23 1 1
12 41047 1 1 201 VAL N N -9.626 8.234 -0.777 1.00 . A A . 206 VAL N 1 1
12 41048 1 1 201 VAL O O -7.394 9.683 -1.302 1.00 . A A . 206 VAL O 1 1
12 41049 1 1 202 TRP C C -6.956 13.198 -2.056 1.00 . A A . 207 TRP C 1 1
12 41050 1 1 202 TRP CA C -7.064 11.879 -2.828 1.00 . A A . 207 TRP CA 1 1
12 41051 1 1 202 TRP CB C -7.071 12.135 -4.338 1.00 . A A . 207 TRP CB 1 1
12 41052 1 1 202 TRP CD1 C -9.367 13.102 -4.763 1.00 . A A . 207 TRP CD1 1 1
12 41053 1 1 202 TRP CD2 C -7.736 14.642 -4.932 1.00 . A A . 207 TRP CD2 1 1
12 41054 1 1 202 TRP CE2 C -8.955 15.313 -5.189 1.00 . A A . 207 TRP CE2 1 1
12 41055 1 1 202 TRP CE3 C -6.547 15.391 -4.978 1.00 . A A . 207 TRP CE3 1 1
12 41056 1 1 202 TRP CG C -8.025 13.239 -4.662 1.00 . A A . 207 TRP CG 1 1
12 41057 1 1 202 TRP CH2 C -7.802 17.405 -5.521 1.00 . A A . 207 TRP CH2 1 1
12 41058 1 1 202 TRP CZ2 C -8.993 16.676 -5.481 1.00 . A A . 207 TRP CZ2 1 1
12 41059 1 1 202 TRP CZ3 C -6.581 16.764 -5.271 1.00 . A A . 207 TRP CZ3 1 1
12 41060 1 1 202 TRP H H -9.196 11.579 -2.916 1.00 . A A . 207 TRP H 1 1
12 41061 1 1 202 TRP HA H -6.245 11.225 -2.570 1.00 . A A . 207 TRP HA 1 1
12 41062 1 1 202 TRP HB2 H -6.078 12.411 -4.660 1.00 . A A . 207 TRP HB2 1 1
12 41063 1 1 202 TRP HB3 H -7.376 11.235 -4.852 1.00 . A A . 207 TRP HB3 1 1
12 41064 1 1 202 TRP HD1 H -9.917 12.184 -4.624 1.00 . A A . 207 TRP HD1 1 1
12 41065 1 1 202 TRP HE1 H -10.877 14.505 -5.203 1.00 . A A . 207 TRP HE1 1 1
12 41066 1 1 202 TRP HE3 H -5.600 14.907 -4.787 1.00 . A A . 207 TRP HE3 1 1
12 41067 1 1 202 TRP HH2 H -7.821 18.462 -5.747 1.00 . A A . 207 TRP HH2 1 1
12 41068 1 1 202 TRP HZ2 H -9.937 17.166 -5.673 1.00 . A A . 207 TRP HZ2 1 1
12 41069 1 1 202 TRP HZ3 H -5.660 17.329 -5.302 1.00 . A A . 207 TRP HZ3 1 1
12 41070 1 1 202 TRP N N -8.369 11.216 -2.538 1.00 . A A . 207 TRP N 1 1
12 41071 1 1 202 TRP NE1 N -9.920 14.331 -5.075 1.00 . A A . 207 TRP NE1 1 1
12 41072 1 1 202 TRP O O -7.693 14.133 -2.296 1.00 . A A . 207 TRP O 1 1
12 41073 1 1 203 GLY C C -4.887 14.301 0.799 1.00 . A A . 208 GLY C 1 1
12 41074 1 1 203 GLY CA C -5.885 14.533 -0.338 1.00 . A A . 208 GLY CA 1 1
12 41075 1 1 203 GLY H H -5.458 12.511 -0.948 1.00 . A A . 208 GLY H 1 1
12 41076 1 1 203 GLY HA2 H -5.523 15.320 -0.983 1.00 . A A . 208 GLY HA2 1 1
12 41077 1 1 203 GLY HA3 H -6.839 14.818 0.078 1.00 . A A . 208 GLY HA3 1 1
12 41078 1 1 203 GLY N N -6.041 13.278 -1.127 1.00 . A A . 208 GLY N 1 1
12 41079 1 1 203 GLY O O -4.429 13.198 1.018 1.00 . A A . 208 GLY O 1 1
12 41080 1 1 204 GLN C C -4.266 14.563 3.863 1.00 . A A . 209 GLN C 1 1
12 41081 1 1 204 GLN CA C -3.573 15.167 2.640 1.00 . A A . 209 GLN CA 1 1
12 41082 1 1 204 GLN CB C -3.075 16.581 2.946 1.00 . A A . 209 GLN CB 1 1
12 41083 1 1 204 GLN CD C -0.788 16.867 1.981 1.00 . A A . 209 GLN CD 1 1
12 41084 1 1 204 GLN CG C -1.576 16.539 3.250 1.00 . A A . 209 GLN CG 1 1
12 41085 1 1 204 GLN H H -4.918 16.213 1.328 1.00 . A A . 209 GLN H 1 1
12 41086 1 1 204 GLN HA H -2.752 14.550 2.332 1.00 . A A . 209 GLN HA 1 1
12 41087 1 1 204 GLN HB2 H -3.253 17.217 2.093 1.00 . A A . 209 GLN HB2 1 1
12 41088 1 1 204 GLN HB3 H -3.602 16.972 3.803 1.00 . A A . 209 GLN HB3 1 1
12 41089 1 1 204 GLN HE21 H 0.936 17.092 2.940 1.00 . A A . 209 GLN HE21 1 1
12 41090 1 1 204 GLN HE22 H 1.005 17.328 1.262 1.00 . A A . 209 GLN HE22 1 1
12 41091 1 1 204 GLN HG2 H -1.345 17.266 4.017 1.00 . A A . 209 GLN HG2 1 1
12 41092 1 1 204 GLN HG3 H -1.306 15.553 3.595 1.00 . A A . 209 GLN HG3 1 1
12 41093 1 1 204 GLN N N -4.543 15.332 1.521 1.00 . A A . 209 GLN N 1 1
12 41094 1 1 204 GLN NE2 N 0.490 17.116 2.068 1.00 . A A . 209 GLN NE2 1 1
12 41095 1 1 204 GLN O O -4.078 13.408 4.190 1.00 . A A . 209 GLN O 1 1
12 41096 1 1 204 GLN OE1 O -1.340 16.897 0.899 1.00 . A A . 209 GLN OE1 1 1
12 41097 1 1 205 CYS C C -7.084 14.137 5.336 1.00 . A A . 210 CYS C 1 1
12 41098 1 1 205 CYS CA C -5.775 14.818 5.743 1.00 . A A . 210 CYS CA 1 1
12 41099 1 1 205 CYS CB C -6.058 16.055 6.596 1.00 . A A . 210 CYS CB 1 1
12 41100 1 1 205 CYS H H -5.198 16.263 4.252 1.00 . A A . 210 CYS H 1 1
12 41101 1 1 205 CYS HA H -5.149 14.134 6.288 1.00 . A A . 210 CYS HA 1 1
12 41102 1 1 205 CYS HB2 H -6.548 16.805 5.990 1.00 . A A . 210 CYS HB2 1 1
12 41103 1 1 205 CYS HB3 H -6.699 15.785 7.422 1.00 . A A . 210 CYS HB3 1 1
12 41104 1 1 205 CYS HG H -4.223 16.171 7.971 1.00 . A A . 210 CYS HG 1 1
12 41105 1 1 205 CYS N N -5.065 15.336 4.538 1.00 . A A . 210 CYS N 1 1
12 41106 1 1 205 CYS O O -8.133 14.750 5.331 1.00 . A A . 210 CYS O 1 1
12 41107 1 1 205 CYS SG S -4.500 16.721 7.233 1.00 . A A . 210 CYS SG 1 1
12 41108 1 1 206 GLN C C -8.158 10.675 4.857 1.00 . A A . 211 GLN C 1 1
12 41109 1 1 206 GLN CA C -8.284 12.177 4.597 1.00 . A A . 211 GLN CA 1 1
12 41110 1 1 206 GLN CB C -8.428 12.452 3.100 1.00 . A A . 211 GLN CB 1 1
12 41111 1 1 206 GLN CD C -10.485 13.769 3.628 1.00 . A A . 211 GLN CD 1 1
12 41112 1 1 206 GLN CG C -9.144 13.787 2.891 1.00 . A A . 211 GLN CG 1 1
12 41113 1 1 206 GLN H H -6.181 12.393 5.005 1.00 . A A . 211 GLN H 1 1
12 41114 1 1 206 GLN HA H -9.130 12.583 5.128 1.00 . A A . 211 GLN HA 1 1
12 41115 1 1 206 GLN HB2 H -7.447 12.493 2.647 1.00 . A A . 211 GLN HB2 1 1
12 41116 1 1 206 GLN HB3 H -9.003 11.662 2.642 1.00 . A A . 211 GLN HB3 1 1
12 41117 1 1 206 GLN HE21 H -10.743 15.733 3.501 1.00 . A A . 211 GLN HE21 1 1
12 41118 1 1 206 GLN HE22 H -11.983 14.890 4.295 1.00 . A A . 211 GLN HE22 1 1
12 41119 1 1 206 GLN HG2 H -8.531 14.590 3.276 1.00 . A A . 211 GLN HG2 1 1
12 41120 1 1 206 GLN HG3 H -9.319 13.942 1.837 1.00 . A A . 211 GLN HG3 1 1
12 41121 1 1 206 GLN N N -7.035 12.878 4.997 1.00 . A A . 211 GLN N 1 1
12 41122 1 1 206 GLN NE2 N -11.123 14.891 3.824 1.00 . A A . 211 GLN NE2 1 1
12 41123 1 1 206 GLN O O -9.028 10.066 5.447 1.00 . A A . 211 GLN O 1 1
12 41124 1 1 206 GLN OE1 O -10.957 12.724 4.028 1.00 . A A . 211 GLN OE1 1 1
12 41125 1 1 207 VAL C C -5.596 8.248 5.261 1.00 . A A . 212 VAL C 1 1
12 41126 1 1 207 VAL CA C -6.944 8.600 4.621 1.00 . A A . 212 VAL CA 1 1
12 41127 1 1 207 VAL CB C -7.035 7.987 3.229 1.00 . A A . 212 VAL CB 1 1
12 41128 1 1 207 VAL CG1 C -6.963 6.468 3.353 1.00 . A A . 212 VAL CG1 1 1
12 41129 1 1 207 VAL CG2 C -8.361 8.388 2.578 1.00 . A A . 212 VAL CG2 1 1
12 41130 1 1 207 VAL H H -6.407 10.569 3.921 1.00 . A A . 212 VAL H 1 1
12 41131 1 1 207 VAL HA H -7.752 8.229 5.231 1.00 . A A . 212 VAL HA 1 1
12 41132 1 1 207 VAL HB H -6.210 8.340 2.625 1.00 . A A . 212 VAL HB 1 1
12 41133 1 1 207 VAL HG11 H -7.928 6.042 3.122 1.00 . A A . 212 VAL HG11 1 1
12 41134 1 1 207 VAL HG12 H -6.686 6.205 4.362 1.00 . A A . 212 VAL HG12 1 1
12 41135 1 1 207 VAL HG13 H -6.224 6.085 2.666 1.00 . A A . 212 VAL HG13 1 1
12 41136 1 1 207 VAL HG21 H -8.177 9.129 1.815 1.00 . A A . 212 VAL HG21 1 1
12 41137 1 1 207 VAL HG22 H -9.020 8.798 3.328 1.00 . A A . 212 VAL HG22 1 1
12 41138 1 1 207 VAL HG23 H -8.819 7.517 2.132 1.00 . A A . 212 VAL HG23 1 1
12 41139 1 1 207 VAL N N -7.095 10.066 4.407 1.00 . A A . 212 VAL N 1 1
12 41140 1 1 207 VAL O O -4.573 8.833 4.964 1.00 . A A . 212 VAL O 1 1
12 41141 1 1 208 ARG C C -4.225 5.290 6.607 1.00 . A A . 213 ARG C 1 1
12 41142 1 1 208 ARG CA C -4.339 6.809 6.779 1.00 . A A . 213 ARG CA 1 1
12 41143 1 1 208 ARG CB C -4.499 7.177 8.254 1.00 . A A . 213 ARG CB 1 1
12 41144 1 1 208 ARG CD C -2.025 7.539 8.288 1.00 . A A . 213 ARG CD 1 1
12 41145 1 1 208 ARG CG C -3.200 6.865 8.999 1.00 . A A . 213 ARG CG 1 1
12 41146 1 1 208 ARG CZ C -2.640 9.819 8.831 1.00 . A A . 213 ARG CZ 1 1
12 41147 1 1 208 ARG H H -6.438 6.801 6.314 1.00 . A A . 213 ARG H 1 1
12 41148 1 1 208 ARG HA H -3.483 7.309 6.357 1.00 . A A . 213 ARG HA 1 1
12 41149 1 1 208 ARG HB2 H -4.718 8.230 8.339 1.00 . A A . 213 ARG HB2 1 1
12 41150 1 1 208 ARG HB3 H -5.306 6.603 8.684 1.00 . A A . 213 ARG HB3 1 1
12 41151 1 1 208 ARG HD2 H -1.177 7.616 8.953 1.00 . A A . 213 ARG HD2 1 1
12 41152 1 1 208 ARG HD3 H -1.758 6.989 7.398 1.00 . A A . 213 ARG HD3 1 1
12 41153 1 1 208 ARG HE H -2.769 9.089 6.989 1.00 . A A . 213 ARG HE 1 1
12 41154 1 1 208 ARG HG2 H -3.269 7.236 10.012 1.00 . A A . 213 ARG HG2 1 1
12 41155 1 1 208 ARG HG3 H -3.043 5.797 9.019 1.00 . A A . 213 ARG HG3 1 1
12 41156 1 1 208 ARG HH11 H -1.979 8.652 10.319 1.00 . A A . 213 ARG HH11 1 1
12 41157 1 1 208 ARG HH12 H -2.404 10.270 10.768 1.00 . A A . 213 ARG HH12 1 1
12 41158 1 1 208 ARG HH21 H -3.328 11.203 7.559 1.00 . A A . 213 ARG HH21 1 1
12 41159 1 1 208 ARG HH22 H -3.169 11.713 9.207 1.00 . A A . 213 ARG HH22 1 1
12 41160 1 1 208 ARG N N -5.598 7.264 6.119 1.00 . A A . 213 ARG N 1 1
12 41161 1 1 208 ARG NE N -2.525 8.894 7.918 1.00 . A A . 213 ARG NE 1 1
12 41162 1 1 208 ARG NH1 N -2.316 9.559 10.070 1.00 . A A . 213 ARG NH1 1 1
12 41163 1 1 208 ARG NH2 N -3.079 11.004 8.507 1.00 . A A . 213 ARG NH2 1 1
12 41164 1 1 208 ARG O O -5.203 4.579 6.728 1.00 . A A . 213 ARG O 1 1
12 41165 1 1 209 ILE C C -1.646 2.733 6.656 1.00 . A A . 214 ILE C 1 1
12 41166 1 1 209 ILE CA C -2.957 3.300 6.107 1.00 . A A . 214 ILE CA 1 1
12 41167 1 1 209 ILE CB C -3.012 3.102 4.593 1.00 . A A . 214 ILE CB 1 1
12 41168 1 1 209 ILE CD1 C -3.007 1.366 2.795 1.00 . A A . 214 ILE CD1 1 1
12 41169 1 1 209 ILE CG1 C -3.257 1.624 4.282 1.00 . A A . 214 ILE CG1 1 1
12 41170 1 1 209 ILE CG2 C -1.680 3.535 3.971 1.00 . A A . 214 ILE CG2 1 1
12 41171 1 1 209 ILE H H -2.277 5.352 6.187 1.00 . A A . 214 ILE H 1 1
12 41172 1 1 209 ILE HA H -3.799 2.803 6.564 1.00 . A A . 214 ILE HA 1 1
12 41173 1 1 209 ILE HB H -3.812 3.697 4.180 1.00 . A A . 214 ILE HB 1 1
12 41174 1 1 209 ILE HD11 H -2.188 0.672 2.683 1.00 . A A . 214 ILE HD11 1 1
12 41175 1 1 209 ILE HD12 H -2.761 2.296 2.306 1.00 . A A . 214 ILE HD12 1 1
12 41176 1 1 209 ILE HD13 H -3.897 0.949 2.348 1.00 . A A . 214 ILE HD13 1 1
12 41177 1 1 209 ILE HG12 H -2.586 1.016 4.872 1.00 . A A . 214 ILE HG12 1 1
12 41178 1 1 209 ILE HG13 H -4.277 1.370 4.523 1.00 . A A . 214 ILE HG13 1 1
12 41179 1 1 209 ILE HG21 H -1.404 4.505 4.352 1.00 . A A . 214 ILE HG21 1 1
12 41180 1 1 209 ILE HG22 H -1.782 3.584 2.897 1.00 . A A . 214 ILE HG22 1 1
12 41181 1 1 209 ILE HG23 H -0.913 2.816 4.226 1.00 . A A . 214 ILE HG23 1 1
12 41182 1 1 209 ILE N N -3.062 4.777 6.304 1.00 . A A . 214 ILE N 1 1
12 41183 1 1 209 ILE O O -0.578 3.264 6.435 1.00 . A A . 214 ILE O 1 1
12 41184 1 1 210 ARG C C -0.548 -0.507 7.464 1.00 . A A . 215 ARG C 1 1
12 41185 1 1 210 ARG CA C -0.505 0.967 7.869 1.00 . A A . 215 ARG CA 1 1
12 41186 1 1 210 ARG CB C -0.578 1.125 9.388 1.00 . A A . 215 ARG CB 1 1
12 41187 1 1 210 ARG CD C 1.780 0.385 9.755 1.00 . A A . 215 ARG CD 1 1
12 41188 1 1 210 ARG CG C 0.311 0.073 10.053 1.00 . A A . 215 ARG CG 1 1
12 41189 1 1 210 ARG CZ C 3.842 -0.200 10.885 1.00 . A A . 215 ARG CZ 1 1
12 41190 1 1 210 ARG H H -2.601 1.198 7.468 1.00 . A A . 215 ARG H 1 1
12 41191 1 1 210 ARG HA H 0.382 1.442 7.481 1.00 . A A . 215 ARG HA 1 1
12 41192 1 1 210 ARG HB2 H -0.235 2.113 9.663 1.00 . A A . 215 ARG HB2 1 1
12 41193 1 1 210 ARG HB3 H -1.596 0.993 9.718 1.00 . A A . 215 ARG HB3 1 1
12 41194 1 1 210 ARG HD2 H 2.045 0.034 8.767 1.00 . A A . 215 ARG HD2 1 1
12 41195 1 1 210 ARG HD3 H 1.965 1.444 9.842 1.00 . A A . 215 ARG HD3 1 1
12 41196 1 1 210 ARG HE H 2.083 -0.958 11.410 1.00 . A A . 215 ARG HE 1 1
12 41197 1 1 210 ARG HG2 H 0.149 0.088 11.118 1.00 . A A . 215 ARG HG2 1 1
12 41198 1 1 210 ARG HG3 H 0.068 -0.905 9.664 1.00 . A A . 215 ARG HG3 1 1
12 41199 1 1 210 ARG HH11 H 3.950 1.100 9.367 1.00 . A A . 215 ARG HH11 1 1
12 41200 1 1 210 ARG HH12 H 5.455 0.719 10.135 1.00 . A A . 215 ARG HH12 1 1
12 41201 1 1 210 ARG HH21 H 4.036 -1.467 12.424 1.00 . A A . 215 ARG HH21 1 1
12 41202 1 1 210 ARG HH22 H 5.503 -0.734 11.866 1.00 . A A . 215 ARG HH22 1 1
12 41203 1 1 210 ARG N N -1.729 1.623 7.336 1.00 . A A . 215 ARG N 1 1
12 41204 1 1 210 ARG NE N 2.548 -0.355 10.794 1.00 . A A . 215 ARG NE 1 1
12 41205 1 1 210 ARG NH1 N 4.464 0.602 10.065 1.00 . A A . 215 ARG NH1 1 1
12 41206 1 1 210 ARG NH2 N 4.513 -0.851 11.795 1.00 . A A . 215 ARG NH2 1 1
12 41207 1 1 210 ARG O O -1.361 -1.269 7.940 1.00 . A A . 215 ARG O 1 1
12 41208 1 1 211 TYR C C 1.168 -3.211 6.957 1.00 . A A . 216 TYR C 1 1
12 41209 1 1 211 TYR CA C 0.273 -2.321 6.096 1.00 . A A . 216 TYR CA 1 1
12 41210 1 1 211 TYR CB C 0.801 -2.256 4.671 1.00 . A A . 216 TYR CB 1 1
12 41211 1 1 211 TYR CD1 C 0.584 -4.714 4.158 1.00 . A A . 216 TYR CD1 1 1
12 41212 1 1 211 TYR CD2 C -0.642 -3.124 2.799 1.00 . A A . 216 TYR CD2 1 1
12 41213 1 1 211 TYR CE1 C 0.059 -5.766 3.399 1.00 . A A . 216 TYR CE1 1 1
12 41214 1 1 211 TYR CE2 C -1.168 -4.175 2.042 1.00 . A A . 216 TYR CE2 1 1
12 41215 1 1 211 TYR CG C 0.233 -3.393 3.858 1.00 . A A . 216 TYR CG 1 1
12 41216 1 1 211 TYR CZ C -0.818 -5.496 2.341 1.00 . A A . 216 TYR CZ 1 1
12 41217 1 1 211 TYR H H 0.929 -0.271 6.171 1.00 . A A . 216 TYR H 1 1
12 41218 1 1 211 TYR HA H -0.737 -2.698 6.093 1.00 . A A . 216 TYR HA 1 1
12 41219 1 1 211 TYR HB2 H 0.511 -1.319 4.226 1.00 . A A . 216 TYR HB2 1 1
12 41220 1 1 211 TYR HB3 H 1.872 -2.329 4.688 1.00 . A A . 216 TYR HB3 1 1
12 41221 1 1 211 TYR HD1 H 1.259 -4.922 4.975 1.00 . A A . 216 TYR HD1 1 1
12 41222 1 1 211 TYR HD2 H -0.912 -2.104 2.569 1.00 . A A . 216 TYR HD2 1 1
12 41223 1 1 211 TYR HE1 H 0.328 -6.786 3.631 1.00 . A A . 216 TYR HE1 1 1
12 41224 1 1 211 TYR HE2 H -1.843 -3.966 1.227 1.00 . A A . 216 TYR HE2 1 1
12 41225 1 1 211 TYR HH H -1.123 -6.372 0.671 1.00 . A A . 216 TYR HH 1 1
12 41226 1 1 211 TYR N N 0.296 -0.906 6.564 1.00 . A A . 216 TYR N 1 1
12 41227 1 1 211 TYR O O 2.171 -2.781 7.492 1.00 . A A . 216 TYR O 1 1
12 41228 1 1 211 TYR OH O -1.335 -6.534 1.592 1.00 . A A . 216 TYR OH 1 1
12 41229 1 1 212 MET C C 1.836 -6.703 7.109 1.00 . A A . 217 MET C 1 1
12 41230 1 1 212 MET CA C 1.621 -5.405 7.894 1.00 . A A . 217 MET CA 1 1
12 41231 1 1 212 MET CB C 0.793 -5.666 9.152 1.00 . A A . 217 MET CB 1 1
12 41232 1 1 212 MET CE C 1.811 -3.919 11.670 1.00 . A A . 217 MET CE 1 1
12 41233 1 1 212 MET CG C 1.698 -6.229 10.250 1.00 . A A . 217 MET CG 1 1
12 41234 1 1 212 MET H H -0.005 -4.775 6.631 1.00 . A A . 217 MET H 1 1
12 41235 1 1 212 MET HA H 2.568 -4.960 8.157 1.00 . A A . 217 MET HA 1 1
12 41236 1 1 212 MET HB2 H 0.350 -4.741 9.490 1.00 . A A . 217 MET HB2 1 1
12 41237 1 1 212 MET HB3 H 0.014 -6.380 8.930 1.00 . A A . 217 MET HB3 1 1
12 41238 1 1 212 MET HE1 H 0.803 -4.308 11.612 1.00 . A A . 217 MET HE1 1 1
12 41239 1 1 212 MET HE2 H 1.833 -2.920 11.266 1.00 . A A . 217 MET HE2 1 1
12 41240 1 1 212 MET HE3 H 2.133 -3.894 12.704 1.00 . A A . 217 MET HE3 1 1
12 41241 1 1 212 MET HG2 H 1.100 -6.489 11.111 1.00 . A A . 217 MET HG2 1 1
12 41242 1 1 212 MET HG3 H 2.203 -7.111 9.883 1.00 . A A . 217 MET HG3 1 1
12 41243 1 1 212 MET N N 0.806 -4.458 7.082 1.00 . A A . 217 MET N 1 1
12 41244 1 1 212 MET O O 0.924 -7.488 6.928 1.00 . A A . 217 MET O 1 1
12 41245 1 1 212 MET SD S 2.924 -4.983 10.721 1.00 . A A . 217 MET SD 1 1
12 41246 1 1 213 GLY C C 3.117 -7.881 4.362 1.00 . A A . 218 GLY C 1 1
12 41247 1 1 213 GLY CA C 3.299 -8.172 5.853 1.00 . A A . 218 GLY CA 1 1
12 41248 1 1 213 GLY H H 3.748 -6.282 6.784 1.00 . A A . 218 GLY H 1 1
12 41249 1 1 213 GLY HA2 H 4.311 -8.502 6.038 1.00 . A A . 218 GLY HA2 1 1
12 41250 1 1 213 GLY HA3 H 2.607 -8.944 6.153 1.00 . A A . 218 GLY HA3 1 1
12 41251 1 1 213 GLY N N 3.031 -6.930 6.633 1.00 . A A . 218 GLY N 1 1
12 41252 1 1 213 GLY O O 2.050 -8.065 3.810 1.00 . A A . 218 GLY O 1 1
12 41253 1 1 214 GLU C C 4.511 -8.312 1.415 1.00 . A A . 219 GLU C 1 1
12 41254 1 1 214 GLU CA C 4.034 -7.121 2.250 1.00 . A A . 219 GLU CA 1 1
12 41255 1 1 214 GLU CB C 4.942 -5.911 2.028 1.00 . A A . 219 GLU CB 1 1
12 41256 1 1 214 GLU CD C 5.396 -4.426 0.070 1.00 . A A . 219 GLU CD 1 1
12 41257 1 1 214 GLU CG C 4.309 -4.981 0.992 1.00 . A A . 219 GLU CG 1 1
12 41258 1 1 214 GLU H H 5.000 -7.284 4.170 1.00 . A A . 219 GLU H 1 1
12 41259 1 1 214 GLU HA H 3.017 -6.867 1.999 1.00 . A A . 219 GLU HA 1 1
12 41260 1 1 214 GLU HB2 H 5.070 -5.380 2.960 1.00 . A A . 219 GLU HB2 1 1
12 41261 1 1 214 GLU HB3 H 5.904 -6.244 1.667 1.00 . A A . 219 GLU HB3 1 1
12 41262 1 1 214 GLU HG2 H 3.586 -5.533 0.407 1.00 . A A . 219 GLU HG2 1 1
12 41263 1 1 214 GLU HG3 H 3.815 -4.163 1.496 1.00 . A A . 219 GLU HG3 1 1
12 41264 1 1 214 GLU N N 4.149 -7.427 3.706 1.00 . A A . 219 GLU N 1 1
12 41265 1 1 214 GLU O O 5.262 -9.147 1.880 1.00 . A A . 219 GLU O 1 1
12 41266 1 1 214 GLU OE1 O 5.942 -3.384 0.392 1.00 . A A . 219 GLU OE1 1 1
12 41267 1 1 214 GLU OE2 O 5.663 -5.053 -0.943 1.00 . A A . 219 GLU OE2 1 1
12 41268 1 1 215 ARG C C 5.994 -9.826 -0.473 1.00 . A A . 220 ARG C 1 1
12 41269 1 1 215 ARG CA C 4.507 -9.531 -0.681 1.00 . A A . 220 ARG CA 1 1
12 41270 1 1 215 ARG CB C 4.248 -9.058 -2.112 1.00 . A A . 220 ARG CB 1 1
12 41271 1 1 215 ARG CD C 4.179 -9.754 -4.511 1.00 . A A . 220 ARG CD 1 1
12 41272 1 1 215 ARG CG C 4.497 -10.212 -3.085 1.00 . A A . 220 ARG CG 1 1
12 41273 1 1 215 ARG CZ C 4.711 -11.864 -5.576 1.00 . A A . 220 ARG CZ 1 1
12 41274 1 1 215 ARG H H 3.475 -7.710 -0.168 1.00 . A A . 220 ARG H 1 1
12 41275 1 1 215 ARG HA H 3.916 -10.408 -0.470 1.00 . A A . 220 ARG HA 1 1
12 41276 1 1 215 ARG HB2 H 3.223 -8.726 -2.200 1.00 . A A . 220 ARG HB2 1 1
12 41277 1 1 215 ARG HB3 H 4.912 -8.240 -2.346 1.00 . A A . 220 ARG HB3 1 1
12 41278 1 1 215 ARG HD2 H 3.131 -9.908 -4.729 1.00 . A A . 220 ARG HD2 1 1
12 41279 1 1 215 ARG HD3 H 4.444 -8.717 -4.643 1.00 . A A . 220 ARG HD3 1 1
12 41280 1 1 215 ARG HE H 5.818 -10.235 -5.823 1.00 . A A . 220 ARG HE 1 1
12 41281 1 1 215 ARG HG2 H 5.533 -10.513 -3.025 1.00 . A A . 220 ARG HG2 1 1
12 41282 1 1 215 ARG HG3 H 3.863 -11.045 -2.827 1.00 . A A . 220 ARG HG3 1 1
12 41283 1 1 215 ARG HH11 H 3.086 -11.796 -4.409 1.00 . A A . 220 ARG HH11 1 1
12 41284 1 1 215 ARG HH12 H 3.417 -13.329 -5.145 1.00 . A A . 220 ARG HH12 1 1
12 41285 1 1 215 ARG HH21 H 6.262 -12.227 -6.790 1.00 . A A . 220 ARG HH21 1 1
12 41286 1 1 215 ARG HH22 H 5.214 -13.573 -6.490 1.00 . A A . 220 ARG HH22 1 1
12 41287 1 1 215 ARG N N 4.080 -8.395 0.186 1.00 . A A . 220 ARG N 1 1
12 41288 1 1 215 ARG NE N 5.025 -10.611 -5.387 1.00 . A A . 220 ARG NE 1 1
12 41289 1 1 215 ARG NH1 N 3.656 -12.370 -4.998 1.00 . A A . 220 ARG NH1 1 1
12 41290 1 1 215 ARG NH2 N 5.453 -12.613 -6.346 1.00 . A A . 220 ARG NH2 1 1
12 41291 1 1 215 ARG O O 6.851 -9.195 -1.060 1.00 . A A . 220 ARG O 1 1
12 41292 1 1 216 ARG C C 7.837 -12.303 1.567 1.00 . A A . 221 ARG C 1 1
12 41293 1 1 216 ARG CA C 7.737 -11.118 0.604 1.00 . A A . 221 ARG CA 1 1
12 41294 1 1 216 ARG CB C 8.339 -9.862 1.234 1.00 . A A . 221 ARG CB 1 1
12 41295 1 1 216 ARG CD C 10.449 -8.594 0.802 1.00 . A A . 221 ARG CD 1 1
12 41296 1 1 216 ARG CG C 9.866 -9.952 1.199 1.00 . A A . 221 ARG CG 1 1
12 41297 1 1 216 ARG CZ C 11.786 -7.922 -1.104 1.00 . A A . 221 ARG CZ 1 1
12 41298 1 1 216 ARG H H 5.601 -11.278 0.819 1.00 . A A . 221 ARG H 1 1
12 41299 1 1 216 ARG HA H 8.239 -11.343 -0.324 1.00 . A A . 221 ARG HA 1 1
12 41300 1 1 216 ARG HB2 H 8.015 -8.992 0.681 1.00 . A A . 221 ARG HB2 1 1
12 41301 1 1 216 ARG HB3 H 8.008 -9.779 2.259 1.00 . A A . 221 ARG HB3 1 1
12 41302 1 1 216 ARG HD2 H 9.659 -7.925 0.485 1.00 . A A . 221 ARG HD2 1 1
12 41303 1 1 216 ARG HD3 H 11.001 -8.167 1.623 1.00 . A A . 221 ARG HD3 1 1
12 41304 1 1 216 ARG HE H 11.660 -9.809 -0.499 1.00 . A A . 221 ARG HE 1 1
12 41305 1 1 216 ARG HG2 H 10.232 -10.229 2.177 1.00 . A A . 221 ARG HG2 1 1
12 41306 1 1 216 ARG HG3 H 10.166 -10.696 0.477 1.00 . A A . 221 ARG HG3 1 1
12 41307 1 1 216 ARG HH11 H 10.783 -6.495 -0.121 1.00 . A A . 221 ARG HH11 1 1
12 41308 1 1 216 ARG HH12 H 11.719 -5.956 -1.475 1.00 . A A . 221 ARG HH12 1 1
12 41309 1 1 216 ARG HH21 H 12.886 -9.122 -2.268 1.00 . A A . 221 ARG HH21 1 1
12 41310 1 1 216 ARG HH22 H 12.910 -7.441 -2.690 1.00 . A A . 221 ARG HH22 1 1
12 41311 1 1 216 ARG N N 6.307 -10.782 0.357 1.00 . A A . 221 ARG N 1 1
12 41312 1 1 216 ARG NE N 11.369 -8.889 -0.333 1.00 . A A . 221 ARG NE 1 1
12 41313 1 1 216 ARG NH1 N 11.399 -6.695 -0.883 1.00 . A A . 221 ARG NH1 1 1
12 41314 1 1 216 ARG NH2 N 12.591 -8.183 -2.098 1.00 . A A . 221 ARG NH2 1 1
12 41315 1 1 216 ARG O O 7.445 -12.217 2.714 1.00 . A A . 221 ARG O 1 1
12 41316 1 1 217 VAL C C 8.679 -14.197 3.441 1.00 . A A . 222 VAL C 1 1
12 41317 1 1 217 VAL CA C 8.480 -14.613 1.979 1.00 . A A . 222 VAL CA 1 1
12 41318 1 1 217 VAL CB C 9.704 -15.363 1.441 1.00 . A A . 222 VAL CB 1 1
12 41319 1 1 217 VAL CG1 C 10.836 -15.339 2.473 1.00 . A A . 222 VAL CG1 1 1
12 41320 1 1 217 VAL CG2 C 9.320 -16.813 1.144 1.00 . A A . 222 VAL CG2 1 1
12 41321 1 1 217 VAL H H 8.655 -13.457 0.176 1.00 . A A . 222 VAL H 1 1
12 41322 1 1 217 VAL HA H 7.604 -15.231 1.880 1.00 . A A . 222 VAL HA 1 1
12 41323 1 1 217 VAL HB H 10.041 -14.887 0.531 1.00 . A A . 222 VAL HB 1 1
12 41324 1 1 217 VAL HG11 H 11.659 -15.941 2.118 1.00 . A A . 222 VAL HG11 1 1
12 41325 1 1 217 VAL HG12 H 10.477 -15.736 3.410 1.00 . A A . 222 VAL HG12 1 1
12 41326 1 1 217 VAL HG13 H 11.171 -14.322 2.618 1.00 . A A . 222 VAL HG13 1 1
12 41327 1 1 217 VAL HG21 H 10.210 -17.386 0.929 1.00 . A A . 222 VAL HG21 1 1
12 41328 1 1 217 VAL HG22 H 8.659 -16.842 0.290 1.00 . A A . 222 VAL HG22 1 1
12 41329 1 1 217 VAL HG23 H 8.818 -17.235 2.003 1.00 . A A . 222 VAL HG23 1 1
12 41330 1 1 217 VAL N N 8.353 -13.412 1.104 1.00 . A A . 222 VAL N 1 1
12 41331 1 1 217 VAL O O 9.615 -13.500 3.777 1.00 . A A . 222 VAL O 1 1
12 41332 1 1 218 GLU C C 9.297 -14.712 6.291 1.00 . A A . 223 GLU C 1 1
12 41333 1 1 218 GLU CA C 7.941 -14.251 5.750 1.00 . A A . 223 GLU CA 1 1
12 41334 1 1 218 GLU CB C 6.802 -14.987 6.457 1.00 . A A . 223 GLU CB 1 1
12 41335 1 1 218 GLU CD C 4.313 -14.790 6.542 1.00 . A A . 223 GLU CD 1 1
12 41336 1 1 218 GLU CG C 5.633 -14.027 6.678 1.00 . A A . 223 GLU CG 1 1
12 41337 1 1 218 GLU H H 7.055 -15.182 4.020 1.00 . A A . 223 GLU H 1 1
12 41338 1 1 218 GLU HA H 7.825 -13.187 5.878 1.00 . A A . 223 GLU HA 1 1
12 41339 1 1 218 GLU HB2 H 6.478 -15.819 5.849 1.00 . A A . 223 GLU HB2 1 1
12 41340 1 1 218 GLU HB3 H 7.150 -15.354 7.412 1.00 . A A . 223 GLU HB3 1 1
12 41341 1 1 218 GLU HG2 H 5.700 -13.599 7.668 1.00 . A A . 223 GLU HG2 1 1
12 41342 1 1 218 GLU HG3 H 5.668 -13.239 5.941 1.00 . A A . 223 GLU HG3 1 1
12 41343 1 1 218 GLU N N 7.804 -14.621 4.312 1.00 . A A . 223 GLU N 1 1
12 41344 1 1 218 GLU O O 10.196 -13.919 6.475 1.00 . A A . 223 GLU O 1 1
12 41345 1 1 218 GLU OE1 O 3.906 -15.410 7.511 1.00 . A A . 223 GLU OE1 1 1
12 41346 1 1 218 GLU OE2 O 3.733 -14.740 5.469 1.00 . A A . 223 GLU OE2 1 1
12 41347 1 1 219 GLU C C 11.762 -15.439 7.284 1.00 . A A . 224 GLU C 1 1
12 41348 1 1 219 GLU CA C 10.724 -16.545 7.077 1.00 . A A . 224 GLU CA 1 1
12 41349 1 1 219 GLU CB C 11.202 -17.529 6.010 1.00 . A A . 224 GLU CB 1 1
12 41350 1 1 219 GLU CD C 11.285 -19.939 5.350 1.00 . A A . 224 GLU CD 1 1
12 41351 1 1 219 GLU CG C 10.754 -18.945 6.385 1.00 . A A . 224 GLU CG 1 1
12 41352 1 1 219 GLU H H 8.687 -16.597 6.382 1.00 . A A . 224 GLU H 1 1
12 41353 1 1 219 GLU HA H 10.549 -17.069 8.003 1.00 . A A . 224 GLU HA 1 1
12 41354 1 1 219 GLU HB2 H 10.777 -17.257 5.054 1.00 . A A . 224 GLU HB2 1 1
12 41355 1 1 219 GLU HB3 H 12.278 -17.499 5.949 1.00 . A A . 224 GLU HB3 1 1
12 41356 1 1 219 GLU HG2 H 11.142 -19.197 7.362 1.00 . A A . 224 GLU HG2 1 1
12 41357 1 1 219 GLU HG3 H 9.676 -18.988 6.402 1.00 . A A . 224 GLU HG3 1 1
12 41358 1 1 219 GLU N N 9.438 -15.992 6.542 1.00 . A A . 224 GLU N 1 1
12 41359 1 1 219 GLU O O 12.745 -15.354 6.575 1.00 . A A . 224 GLU O 1 1
12 41360 1 1 219 GLU OE1 O 12.052 -19.523 4.498 1.00 . A A . 224 GLU OE1 1 1
12 41361 1 1 219 GLU OE2 O 10.916 -21.098 5.428 1.00 . A A . 224 GLU OE2 1 1
12 41362 1 1 220 THR C C 13.951 -14.032 8.478 1.00 . A A . 225 THR C 1 1
12 41363 1 1 220 THR CA C 12.518 -13.493 8.515 1.00 . A A . 225 THR CA 1 1
12 41364 1 1 220 THR CB C 12.171 -12.985 9.916 1.00 . A A . 225 THR CB 1 1
12 41365 1 1 220 THR CG2 C 10.714 -12.525 9.949 1.00 . A A . 225 THR CG2 1 1
12 41366 1 1 220 THR H H 10.746 -14.688 8.811 1.00 . A A . 225 THR H 1 1
12 41367 1 1 220 THR HA H 12.392 -12.702 7.794 1.00 . A A . 225 THR HA 1 1
12 41368 1 1 220 THR HB H 12.813 -12.154 10.167 1.00 . A A . 225 THR HB 1 1
12 41369 1 1 220 THR HG1 H 13.305 -14.149 10.986 1.00 . A A . 225 THR HG1 1 1
12 41370 1 1 220 THR HG21 H 10.661 -11.524 10.353 1.00 . A A . 225 THR HG21 1 1
12 41371 1 1 220 THR HG22 H 10.139 -13.194 10.571 1.00 . A A . 225 THR HG22 1 1
12 41372 1 1 220 THR HG23 H 10.312 -12.529 8.947 1.00 . A A . 225 THR HG23 1 1
12 41373 1 1 220 THR N N 11.547 -14.596 8.255 1.00 . A A . 225 THR N 1 1
12 41374 1 1 220 THR O O 14.472 -14.503 9.468 1.00 . A A . 225 THR O 1 1
12 41375 1 1 220 THR OG1 O 12.361 -14.033 10.858 1.00 . A A . 225 THR OG1 1 1
12 41376 1 1 221 ARG C C 16.791 -13.633 6.249 1.00 . A A . 226 ARG C 1 1
12 41377 1 1 221 ARG CA C 15.989 -14.473 7.245 1.00 . A A . 226 ARG CA 1 1
12 41378 1 1 221 ARG CB C 15.852 -15.911 6.743 1.00 . A A . 226 ARG CB 1 1
12 41379 1 1 221 ARG CD C 15.198 -17.239 8.757 1.00 . A A . 226 ARG CD 1 1
12 41380 1 1 221 ARG CG C 16.352 -16.879 7.819 1.00 . A A . 226 ARG CG 1 1
12 41381 1 1 221 ARG CZ C 15.043 -17.440 11.168 1.00 . A A . 226 ARG CZ 1 1
12 41382 1 1 221 ARG H H 14.152 -13.580 6.555 1.00 . A A . 226 ARG H 1 1
12 41383 1 1 221 ARG HA H 16.461 -14.466 8.214 1.00 . A A . 226 ARG HA 1 1
12 41384 1 1 221 ARG HB2 H 14.814 -16.120 6.525 1.00 . A A . 226 ARG HB2 1 1
12 41385 1 1 221 ARG HB3 H 16.441 -16.038 5.847 1.00 . A A . 226 ARG HB3 1 1
12 41386 1 1 221 ARG HD2 H 14.414 -16.498 8.690 1.00 . A A . 226 ARG HD2 1 1
12 41387 1 1 221 ARG HD3 H 14.813 -18.220 8.521 1.00 . A A . 226 ARG HD3 1 1
12 41388 1 1 221 ARG HE H 16.761 -17.095 10.232 1.00 . A A . 226 ARG HE 1 1
12 41389 1 1 221 ARG HG2 H 16.730 -17.774 7.349 1.00 . A A . 226 ARG HG2 1 1
12 41390 1 1 221 ARG HG3 H 17.141 -16.407 8.387 1.00 . A A . 226 ARG HG3 1 1
12 41391 1 1 221 ARG HH11 H 13.354 -17.628 10.108 1.00 . A A . 226 ARG HH11 1 1
12 41392 1 1 221 ARG HH12 H 13.184 -17.786 11.825 1.00 . A A . 226 ARG HH12 1 1
12 41393 1 1 221 ARG HH21 H 16.554 -17.295 12.472 1.00 . A A . 226 ARG HH21 1 1
12 41394 1 1 221 ARG HH22 H 14.994 -17.596 13.162 1.00 . A A . 226 ARG HH22 1 1
12 41395 1 1 221 ARG N N 14.590 -13.965 7.343 1.00 . A A . 226 ARG N 1 1
12 41396 1 1 221 ARG NE N 15.798 -17.242 10.120 1.00 . A A . 226 ARG NE 1 1
12 41397 1 1 221 ARG NH1 N 13.761 -17.632 11.021 1.00 . A A . 226 ARG NH1 1 1
12 41398 1 1 221 ARG NH2 N 15.572 -17.444 12.360 1.00 . A A . 226 ARG NH2 1 1
12 41399 1 1 221 ARG O O 16.390 -12.548 5.872 1.00 . A A . 226 ARG O 1 1
12 41400 1 1 222 ARG C C 19.650 -14.298 4.054 1.00 . A A . 227 ARG C 1 1
12 41401 1 1 222 ARG CA C 18.750 -13.350 4.851 1.00 . A A . 227 ARG CA 1 1
12 41402 1 1 222 ARG CB C 19.593 -12.408 5.711 1.00 . A A . 227 ARG CB 1 1
12 41403 1 1 222 ARG CD C 21.908 -12.583 6.637 1.00 . A A . 227 ARG CD 1 1
12 41404 1 1 222 ARG CG C 20.521 -13.229 6.607 1.00 . A A . 227 ARG CG 1 1
12 41405 1 1 222 ARG CZ C 23.123 -11.369 8.347 1.00 . A A . 227 ARG CZ 1 1
12 41406 1 1 222 ARG H H 18.227 -14.997 6.138 1.00 . A A . 227 ARG H 1 1
12 41407 1 1 222 ARG HA H 18.121 -12.779 4.187 1.00 . A A . 227 ARG HA 1 1
12 41408 1 1 222 ARG HB2 H 20.183 -11.768 5.071 1.00 . A A . 227 ARG HB2 1 1
12 41409 1 1 222 ARG HB3 H 18.943 -11.804 6.325 1.00 . A A . 227 ARG HB3 1 1
12 41410 1 1 222 ARG HD2 H 22.672 -13.327 6.454 1.00 . A A . 227 ARG HD2 1 1
12 41411 1 1 222 ARG HD3 H 21.970 -11.792 5.905 1.00 . A A . 227 ARG HD3 1 1
12 41412 1 1 222 ARG HE H 21.319 -12.139 8.659 1.00 . A A . 227 ARG HE 1 1
12 41413 1 1 222 ARG HG2 H 20.117 -13.261 7.610 1.00 . A A . 227 ARG HG2 1 1
12 41414 1 1 222 ARG HG3 H 20.602 -14.233 6.220 1.00 . A A . 227 ARG HG3 1 1
12 41415 1 1 222 ARG HH11 H 24.004 -11.596 6.562 1.00 . A A . 227 ARG HH11 1 1
12 41416 1 1 222 ARG HH12 H 24.916 -10.718 7.743 1.00 . A A . 227 ARG HH12 1 1
12 41417 1 1 222 ARG HH21 H 22.497 -10.993 10.210 1.00 . A A . 227 ARG HH21 1 1
12 41418 1 1 222 ARG HH22 H 24.064 -10.375 9.807 1.00 . A A . 227 ARG HH22 1 1
12 41419 1 1 222 ARG N N 17.922 -14.121 5.822 1.00 . A A . 227 ARG N 1 1
12 41420 1 1 222 ARG NE N 22.042 -12.021 8.008 1.00 . A A . 227 ARG NE 1 1
12 41421 1 1 222 ARG NH1 N 24.089 -11.216 7.483 1.00 . A A . 227 ARG NH1 1 1
12 41422 1 1 222 ARG NH2 N 23.236 -10.875 9.548 1.00 . A A . 227 ARG NH2 1 1
12 41423 1 1 222 ARG O O 20.860 -14.209 4.102 1.00 . A A . 227 ARG O 1 1
12 41424 1 1 223 ILE C C 19.318 -16.304 1.111 1.00 . A A . 228 ILE C 1 1
12 41425 1 1 223 ILE CA C 19.890 -16.163 2.524 1.00 . A A . 228 ILE CA 1 1
12 41426 1 1 223 ILE CB C 19.797 -17.491 3.274 1.00 . A A . 228 ILE CB 1 1
12 41427 1 1 223 ILE CD1 C 17.489 -17.977 2.448 1.00 . A A . 228 ILE CD1 1 1
12 41428 1 1 223 ILE CG1 C 18.346 -17.743 3.693 1.00 . A A . 228 ILE CG1 1 1
12 41429 1 1 223 ILE CG2 C 20.682 -17.436 4.522 1.00 . A A . 228 ILE CG2 1 1
12 41430 1 1 223 ILE H H 18.089 -15.266 3.297 1.00 . A A . 228 ILE H 1 1
12 41431 1 1 223 ILE HA H 20.916 -15.833 2.484 1.00 . A A . 228 ILE HA 1 1
12 41432 1 1 223 ILE HB H 20.133 -18.293 2.632 1.00 . A A . 228 ILE HB 1 1
12 41433 1 1 223 ILE HD11 H 16.564 -18.457 2.734 1.00 . A A . 228 ILE HD11 1 1
12 41434 1 1 223 ILE HD12 H 18.024 -18.610 1.756 1.00 . A A . 228 ILE HD12 1 1
12 41435 1 1 223 ILE HD13 H 17.272 -17.030 1.976 1.00 . A A . 228 ILE HD13 1 1
12 41436 1 1 223 ILE HG12 H 18.301 -18.613 4.331 1.00 . A A . 228 ILE HG12 1 1
12 41437 1 1 223 ILE HG13 H 17.972 -16.883 4.229 1.00 . A A . 228 ILE HG13 1 1
12 41438 1 1 223 ILE HG21 H 21.374 -18.265 4.509 1.00 . A A . 228 ILE HG21 1 1
12 41439 1 1 223 ILE HG22 H 20.064 -17.496 5.405 1.00 . A A . 228 ILE HG22 1 1
12 41440 1 1 223 ILE HG23 H 21.234 -16.508 4.531 1.00 . A A . 228 ILE HG23 1 1
12 41441 1 1 223 ILE N N 19.068 -15.210 3.322 1.00 . A A . 228 ILE N 1 1
12 41442 1 1 223 ILE O O 19.246 -17.386 0.565 1.00 . A A . 228 ILE O 1 1
12 41443 1 1 224 HIS C C 19.180 -16.232 -1.731 1.00 . A A . 229 HIS C 1 1
12 41444 1 1 224 HIS CA C 18.343 -15.289 -0.862 1.00 . A A . 229 HIS CA 1 1
12 41445 1 1 224 HIS CB C 18.419 -13.859 -1.398 1.00 . A A . 229 HIS CB 1 1
12 41446 1 1 224 HIS CD2 C 17.702 -11.931 0.239 1.00 . A A . 229 HIS CD2 1 1
12 41447 1 1 224 HIS CE1 C 15.556 -12.207 0.130 1.00 . A A . 229 HIS CE1 1 1
12 41448 1 1 224 HIS CG C 17.479 -12.981 -0.618 1.00 . A A . 229 HIS CG 1 1
12 41449 1 1 224 HIS H H 18.976 -14.352 0.972 1.00 . A A . 229 HIS H 1 1
12 41450 1 1 224 HIS HA H 17.316 -15.616 -0.830 1.00 . A A . 229 HIS HA 1 1
12 41451 1 1 224 HIS HB2 H 19.428 -13.487 -1.294 1.00 . A A . 229 HIS HB2 1 1
12 41452 1 1 224 HIS HB3 H 18.138 -13.849 -2.441 1.00 . A A . 229 HIS HB3 1 1
12 41453 1 1 224 HIS HD1 H 15.616 -13.807 -1.200 1.00 . A A . 229 HIS HD1 1 1
12 41454 1 1 224 HIS HD2 H 18.674 -11.543 0.506 1.00 . A A . 229 HIS HD2 1 1
12 41455 1 1 224 HIS HE1 H 14.493 -12.090 0.285 1.00 . A A . 229 HIS HE1 1 1
12 41456 1 1 224 HIS N N 18.911 -15.216 0.516 1.00 . A A . 229 HIS N 1 1
12 41457 1 1 224 HIS ND1 N 16.103 -13.138 -0.672 1.00 . A A . 229 HIS ND1 1 1
12 41458 1 1 224 HIS NE2 N 16.486 -11.445 0.710 1.00 . A A . 229 HIS NE2 1 1
12 41459 1 1 224 HIS O O 18.658 -17.093 -2.411 1.00 . A A . 229 HIS O 1 1
12 41460 1 1 225 ARG C C 20.943 -18.431 -2.339 1.00 . A A . 230 ARG C 1 1
12 41461 1 1 225 ARG CA C 21.345 -16.966 -2.535 1.00 . A A . 230 ARG CA 1 1
12 41462 1 1 225 ARG CB C 22.764 -16.726 -2.018 1.00 . A A . 230 ARG CB 1 1
12 41463 1 1 225 ARG CD C 25.111 -17.581 -2.110 1.00 . A A . 230 ARG CD 1 1
12 41464 1 1 225 ARG CG C 23.753 -17.578 -2.815 1.00 . A A . 230 ARG CG 1 1
12 41465 1 1 225 ARG CZ C 26.305 -19.275 -0.855 1.00 . A A . 230 ARG CZ 1 1
12 41466 1 1 225 ARG H H 20.878 -15.378 -1.156 1.00 . A A . 230 ARG H 1 1
12 41467 1 1 225 ARG HA H 21.283 -16.694 -3.578 1.00 . A A . 230 ARG HA 1 1
12 41468 1 1 225 ARG HB2 H 23.014 -15.680 -2.129 1.00 . A A . 230 ARG HB2 1 1
12 41469 1 1 225 ARG HB3 H 22.816 -16.998 -0.974 1.00 . A A . 230 ARG HB3 1 1
12 41470 1 1 225 ARG HD2 H 25.897 -17.336 -2.813 1.00 . A A . 230 ARG HD2 1 1
12 41471 1 1 225 ARG HD3 H 25.109 -16.884 -1.287 1.00 . A A . 230 ARG HD3 1 1
12 41472 1 1 225 ARG HE H 24.620 -19.659 -1.834 1.00 . A A . 230 ARG HE 1 1
12 41473 1 1 225 ARG HG2 H 23.380 -18.590 -2.885 1.00 . A A . 230 ARG HG2 1 1
12 41474 1 1 225 ARG HG3 H 23.865 -17.166 -3.806 1.00 . A A . 230 ARG HG3 1 1
12 41475 1 1 225 ARG HH11 H 27.073 -17.425 -0.885 1.00 . A A . 230 ARG HH11 1 1
12 41476 1 1 225 ARG HH12 H 27.968 -18.594 0.028 1.00 . A A . 230 ARG HH12 1 1
12 41477 1 1 225 ARG HH21 H 25.777 -21.194 -0.649 1.00 . A A . 230 ARG HH21 1 1
12 41478 1 1 225 ARG HH22 H 27.236 -20.726 0.160 1.00 . A A . 230 ARG HH22 1 1
12 41479 1 1 225 ARG N N 20.477 -16.078 -1.712 1.00 . A A . 230 ARG N 1 1
12 41480 1 1 225 ARG NE N 25.279 -18.971 -1.604 1.00 . A A . 230 ARG NE 1 1
12 41481 1 1 225 ARG NH1 N 27.184 -18.360 -0.548 1.00 . A A . 230 ARG NH1 1 1
12 41482 1 1 225 ARG NH2 N 26.451 -20.493 -0.414 1.00 . A A . 230 ARG NH2 1 1
12 41483 1 1 225 ARG O O 20.782 -18.890 -1.227 1.00 . A A . 230 ARG O 1 1
12 41484 1 1 226 ASP C C 20.201 -21.038 -1.873 1.00 . A A . 231 ASP C 1 1
12 41485 1 1 226 ASP CA C 20.381 -20.593 -3.330 1.00 . A A . 231 ASP CA 1 1
12 41486 1 1 226 ASP CB C 21.534 -21.358 -3.980 1.00 . A A . 231 ASP CB 1 1
12 41487 1 1 226 ASP CG C 21.241 -21.558 -5.467 1.00 . A A . 231 ASP CG 1 1
12 41488 1 1 226 ASP H H 20.910 -18.754 -4.295 1.00 . A A . 231 ASP H 1 1
12 41489 1 1 226 ASP HA H 19.479 -20.755 -3.889 1.00 . A A . 231 ASP HA 1 1
12 41490 1 1 226 ASP HB2 H 22.451 -20.794 -3.866 1.00 . A A . 231 ASP HB2 1 1
12 41491 1 1 226 ASP HB3 H 21.643 -22.320 -3.504 1.00 . A A . 231 ASP HB3 1 1
12 41492 1 1 226 ASP N N 20.779 -19.157 -3.416 1.00 . A A . 231 ASP N 1 1
12 41493 1 1 226 ASP O O 21.103 -21.674 -1.353 1.00 . A A . 231 ASP O 1 1
12 41494 1 1 226 ASP OXT O 19.163 -20.735 -1.308 1.00 . A A . 231 ASP OXT 1 1
12 41495 1 1 226 ASP OD1 O 20.074 -21.653 -5.813 1.00 . A A . 231 ASP OD1 1 1
12 41496 1 1 226 ASP OD2 O 22.186 -21.614 -6.236 1.00 . A A . 231 ASP OD2 1 1
13 41497 1 1 1 GLY C C 29.098 41.666 -38.424 1.00 . A A . 6 GLY C 1 1
13 41498 1 1 1 GLY CA C 30.034 42.810 -38.817 1.00 . A A . 6 GLY CA 1 1
13 41499 1 1 1 GLY H1 H 30.152 44.860 -38.519 1.00 . A A . 6 GLY H1 1 1
13 41500 1 1 1 GLY H2 H 28.578 44.276 -38.625 1.00 . A A . 6 GLY H2 1 1
13 41501 1 1 1 GLY H3 H 29.477 44.021 -37.226 1.00 . A A . 6 GLY H3 1 1
13 41502 1 1 1 GLY HA2 H 30.081 42.885 -39.894 1.00 . A A . 6 GLY HA2 1 1
13 41503 1 1 1 GLY HA3 H 31.021 42.614 -38.425 1.00 . A A . 6 GLY HA3 1 1
13 41504 1 1 1 GLY N N 29.521 44.091 -38.253 1.00 . A A . 6 GLY N 1 1
13 41505 1 1 1 GLY O O 27.963 41.881 -38.047 1.00 . A A . 6 GLY O 1 1
13 41506 1 1 2 SER C C 27.443 39.271 -39.011 1.00 . A A . 7 SER C 1 1
13 41507 1 1 2 SER CA C 28.700 39.292 -38.137 1.00 . A A . 7 SER CA 1 1
13 41508 1 1 2 SER CB C 28.330 39.527 -36.673 1.00 . A A . 7 SER CB 1 1
13 41509 1 1 2 SER H H 30.482 40.298 -38.813 1.00 . A A . 7 SER H 1 1
13 41510 1 1 2 SER HA H 29.245 38.368 -38.237 1.00 . A A . 7 SER HA 1 1
13 41511 1 1 2 SER HB2 H 29.208 39.818 -36.120 1.00 . A A . 7 SER HB2 1 1
13 41512 1 1 2 SER HB3 H 27.591 40.314 -36.610 1.00 . A A . 7 SER HB3 1 1
13 41513 1 1 2 SER HG H 28.202 37.588 -36.594 1.00 . A A . 7 SER HG 1 1
13 41514 1 1 2 SER N N 29.565 40.450 -38.506 1.00 . A A . 7 SER N 1 1
13 41515 1 1 2 SER O O 26.666 40.206 -39.021 1.00 . A A . 7 SER O 1 1
13 41516 1 1 2 SER OG O 27.809 38.325 -36.122 1.00 . A A . 7 SER OG 1 1
13 41517 1 1 3 SER C C 24.775 37.923 -39.763 1.00 . A A . 8 SER C 1 1
13 41518 1 1 3 SER CA C 26.030 38.131 -40.616 1.00 . A A . 8 SER CA 1 1
13 41519 1 1 3 SER CB C 26.272 36.919 -41.516 1.00 . A A . 8 SER CB 1 1
13 41520 1 1 3 SER H H 27.877 37.468 -39.720 1.00 . A A . 8 SER H 1 1
13 41521 1 1 3 SER HA H 25.938 39.023 -41.214 1.00 . A A . 8 SER HA 1 1
13 41522 1 1 3 SER HB2 H 27.166 36.408 -41.202 1.00 . A A . 8 SER HB2 1 1
13 41523 1 1 3 SER HB3 H 25.429 36.246 -41.445 1.00 . A A . 8 SER HB3 1 1
13 41524 1 1 3 SER HG H 25.834 38.094 -43.005 1.00 . A A . 8 SER HG 1 1
13 41525 1 1 3 SER N N 27.238 38.211 -39.744 1.00 . A A . 8 SER N 1 1
13 41526 1 1 3 SER O O 23.748 38.530 -39.997 1.00 . A A . 8 SER O 1 1
13 41527 1 1 3 SER OG O 26.433 37.358 -42.859 1.00 . A A . 8 SER OG 1 1
13 41528 1 1 4 ALA C C 24.017 35.844 -36.793 1.00 . A A . 9 ALA C 1 1
13 41529 1 1 4 ALA CA C 23.661 36.826 -37.912 1.00 . A A . 9 ALA CA 1 1
13 41530 1 1 4 ALA CB C 22.611 36.219 -38.845 1.00 . A A . 9 ALA CB 1 1
13 41531 1 1 4 ALA H H 25.688 36.592 -38.608 1.00 . A A . 9 ALA H 1 1
13 41532 1 1 4 ALA HA H 23.297 37.754 -37.501 1.00 . A A . 9 ALA HA 1 1
13 41533 1 1 4 ALA HB1 H 21.809 36.926 -38.991 1.00 . A A . 9 ALA HB1 1 1
13 41534 1 1 4 ALA HB2 H 22.219 35.314 -38.403 1.00 . A A . 9 ALA HB2 1 1
13 41535 1 1 4 ALA HB3 H 23.066 35.987 -39.796 1.00 . A A . 9 ALA HB3 1 1
13 41536 1 1 4 ALA N N 24.850 37.070 -38.779 1.00 . A A . 9 ALA N 1 1
13 41537 1 1 4 ALA O O 24.159 34.658 -37.016 1.00 . A A . 9 ALA O 1 1
13 41538 1 1 5 ARG C C 23.258 35.115 -33.626 1.00 . A A . 10 ARG C 1 1
13 41539 1 1 5 ARG CA C 24.507 35.424 -34.457 1.00 . A A . 10 ARG CA 1 1
13 41540 1 1 5 ARG CB C 25.525 36.203 -33.624 1.00 . A A . 10 ARG CB 1 1
13 41541 1 1 5 ARG CD C 27.194 34.868 -32.328 1.00 . A A . 10 ARG CD 1 1
13 41542 1 1 5 ARG CG C 25.784 35.462 -32.310 1.00 . A A . 10 ARG CG 1 1
13 41543 1 1 5 ARG CZ C 26.997 33.756 -30.184 1.00 . A A . 10 ARG CZ 1 1
13 41544 1 1 5 ARG H H 24.040 37.289 -35.431 1.00 . A A . 10 ARG H 1 1
13 41545 1 1 5 ARG HA H 24.951 34.513 -34.824 1.00 . A A . 10 ARG HA 1 1
13 41546 1 1 5 ARG HB2 H 26.449 36.292 -34.177 1.00 . A A . 10 ARG HB2 1 1
13 41547 1 1 5 ARG HB3 H 25.138 37.187 -33.409 1.00 . A A . 10 ARG HB3 1 1
13 41548 1 1 5 ARG HD2 H 27.479 34.609 -33.338 1.00 . A A . 10 ARG HD2 1 1
13 41549 1 1 5 ARG HD3 H 27.901 35.563 -31.903 1.00 . A A . 10 ARG HD3 1 1
13 41550 1 1 5 ARG HE H 27.131 32.760 -31.896 1.00 . A A . 10 ARG HE 1 1
13 41551 1 1 5 ARG HG2 H 25.694 36.154 -31.484 1.00 . A A . 10 ARG HG2 1 1
13 41552 1 1 5 ARG HG3 H 25.063 34.669 -32.196 1.00 . A A . 10 ARG HG3 1 1
13 41553 1 1 5 ARG HH11 H 27.023 35.759 -30.194 1.00 . A A . 10 ARG HH11 1 1
13 41554 1 1 5 ARG HH12 H 26.879 35.018 -28.635 1.00 . A A . 10 ARG HH12 1 1
13 41555 1 1 5 ARG HH21 H 26.944 31.780 -29.870 1.00 . A A . 10 ARG HH21 1 1
13 41556 1 1 5 ARG HH22 H 26.834 32.767 -28.451 1.00 . A A . 10 ARG HH22 1 1
13 41557 1 1 5 ARG N N 24.160 36.330 -35.590 1.00 . A A . 10 ARG N 1 1
13 41558 1 1 5 ARG NE N 27.106 33.647 -31.481 1.00 . A A . 10 ARG NE 1 1
13 41559 1 1 5 ARG NH1 N 26.964 34.936 -29.628 1.00 . A A . 10 ARG NH1 1 1
13 41560 1 1 5 ARG NH2 N 26.919 32.684 -29.444 1.00 . A A . 10 ARG NH2 1 1
13 41561 1 1 5 ARG O O 22.979 35.768 -32.641 1.00 . A A . 10 ARG O 1 1
13 41562 1 1 6 GLN C C 21.639 33.393 -31.812 1.00 . A A . 11 GLN C 1 1
13 41563 1 1 6 GLN CA C 21.275 33.774 -33.249 1.00 . A A . 11 GLN CA 1 1
13 41564 1 1 6 GLN CB C 20.676 32.576 -33.986 1.00 . A A . 11 GLN CB 1 1
13 41565 1 1 6 GLN CD C 18.228 32.468 -34.480 1.00 . A A . 11 GLN CD 1 1
13 41566 1 1 6 GLN CG C 19.296 32.257 -33.406 1.00 . A A . 11 GLN CG 1 1
13 41567 1 1 6 GLN H H 22.746 33.610 -34.816 1.00 . A A . 11 GLN H 1 1
13 41568 1 1 6 GLN HA H 20.578 34.597 -33.257 1.00 . A A . 11 GLN HA 1 1
13 41569 1 1 6 GLN HB2 H 20.579 32.811 -35.037 1.00 . A A . 11 GLN HB2 1 1
13 41570 1 1 6 GLN HB3 H 21.321 31.719 -33.867 1.00 . A A . 11 GLN HB3 1 1
13 41571 1 1 6 GLN HE21 H 17.640 30.572 -34.468 1.00 . A A . 11 GLN HE21 1 1
13 41572 1 1 6 GLN HE22 H 16.813 31.581 -35.554 1.00 . A A . 11 GLN HE22 1 1
13 41573 1 1 6 GLN HG2 H 19.276 31.229 -33.073 1.00 . A A . 11 GLN HG2 1 1
13 41574 1 1 6 GLN HG3 H 19.098 32.911 -32.569 1.00 . A A . 11 GLN HG3 1 1
13 41575 1 1 6 GLN N N 22.505 34.124 -34.017 1.00 . A A . 11 GLN N 1 1
13 41576 1 1 6 GLN NE2 N 17.500 31.456 -34.866 1.00 . A A . 11 GLN NE2 1 1
13 41577 1 1 6 GLN O O 22.310 32.409 -31.572 1.00 . A A . 11 GLN O 1 1
13 41578 1 1 6 GLN OE1 O 18.054 33.565 -34.973 1.00 . A A . 11 GLN OE1 1 1
13 41579 1 1 7 SER C C 21.108 32.406 -29.110 1.00 . A A . 12 SER C 1 1
13 41580 1 1 7 SER CA C 21.522 33.844 -29.433 1.00 . A A . 12 SER CA 1 1
13 41581 1 1 7 SER CB C 20.703 34.836 -28.610 1.00 . A A . 12 SER CB 1 1
13 41582 1 1 7 SER H H 20.660 34.952 -31.069 1.00 . A A . 12 SER H 1 1
13 41583 1 1 7 SER HA H 22.574 33.985 -29.244 1.00 . A A . 12 SER HA 1 1
13 41584 1 1 7 SER HB2 H 21.080 35.834 -28.766 1.00 . A A . 12 SER HB2 1 1
13 41585 1 1 7 SER HB3 H 19.668 34.792 -28.921 1.00 . A A . 12 SER HB3 1 1
13 41586 1 1 7 SER HG H 21.055 35.301 -26.754 1.00 . A A . 12 SER HG 1 1
13 41587 1 1 7 SER N N 21.201 34.162 -30.854 1.00 . A A . 12 SER N 1 1
13 41588 1 1 7 SER O O 21.884 31.481 -29.242 1.00 . A A . 12 SER O 1 1
13 41589 1 1 7 SER OG O 20.813 34.505 -27.232 1.00 . A A . 12 SER OG 1 1
13 41590 1 1 8 THR C C 17.914 30.825 -28.116 1.00 . A A . 13 THR C 1 1
13 41591 1 1 8 THR CA C 19.427 30.833 -28.354 1.00 . A A . 13 THR CA 1 1
13 41592 1 1 8 THR CB C 20.173 30.463 -27.071 1.00 . A A . 13 THR CB 1 1
13 41593 1 1 8 THR CG2 C 19.973 31.563 -26.027 1.00 . A A . 13 THR CG2 1 1
13 41594 1 1 8 THR H H 19.278 32.971 -28.586 1.00 . A A . 13 THR H 1 1
13 41595 1 1 8 THR HA H 19.688 30.146 -29.144 1.00 . A A . 13 THR HA 1 1
13 41596 1 1 8 THR HB H 21.226 30.362 -27.283 1.00 . A A . 13 THR HB 1 1
13 41597 1 1 8 THR HG1 H 19.870 29.190 -25.633 1.00 . A A . 13 THR HG1 1 1
13 41598 1 1 8 THR HG21 H 19.006 32.021 -26.168 1.00 . A A . 13 THR HG21 1 1
13 41599 1 1 8 THR HG22 H 20.745 32.309 -26.136 1.00 . A A . 13 THR HG22 1 1
13 41600 1 1 8 THR HG23 H 20.026 31.132 -25.037 1.00 . A A . 13 THR HG23 1 1
13 41601 1 1 8 THR N N 19.889 32.211 -28.686 1.00 . A A . 13 THR N 1 1
13 41602 1 1 8 THR O O 17.447 30.364 -27.093 1.00 . A A . 13 THR O 1 1
13 41603 1 1 8 THR OG1 O 19.669 29.233 -26.571 1.00 . A A . 13 THR OG1 1 1
13 41604 1 1 9 PRO C C 15.116 30.003 -29.164 1.00 . A A . 14 PRO C 1 1
13 41605 1 1 9 PRO CA C 15.719 31.400 -28.981 1.00 . A A . 14 PRO CA 1 1
13 41606 1 1 9 PRO CB C 15.321 32.320 -30.131 1.00 . A A . 14 PRO CB 1 1
13 41607 1 1 9 PRO CD C 17.693 31.913 -30.335 1.00 . A A . 14 PRO CD 1 1
13 41608 1 1 9 PRO CG C 16.441 32.216 -31.116 1.00 . A A . 14 PRO CG 1 1
13 41609 1 1 9 PRO HA H 15.414 31.827 -28.039 1.00 . A A . 14 PRO HA 1 1
13 41610 1 1 9 PRO HB2 H 14.393 31.985 -30.574 1.00 . A A . 14 PRO HB2 1 1
13 41611 1 1 9 PRO HB3 H 15.228 33.337 -29.783 1.00 . A A . 14 PRO HB3 1 1
13 41612 1 1 9 PRO HD2 H 18.305 31.197 -30.865 1.00 . A A . 14 PRO HD2 1 1
13 41613 1 1 9 PRO HD3 H 18.247 32.817 -30.139 1.00 . A A . 14 PRO HD3 1 1
13 41614 1 1 9 PRO HG2 H 16.238 31.419 -31.819 1.00 . A A . 14 PRO HG2 1 1
13 41615 1 1 9 PRO HG3 H 16.559 33.151 -31.641 1.00 . A A . 14 PRO HG3 1 1
13 41616 1 1 9 PRO N N 17.198 31.341 -29.078 1.00 . A A . 14 PRO N 1 1
13 41617 1 1 9 PRO O O 15.660 29.169 -29.859 1.00 . A A . 14 PRO O 1 1
13 41618 1 1 10 THR C C 12.083 28.509 -29.533 1.00 . A A . 15 THR C 1 1
13 41619 1 1 10 THR CA C 13.358 28.404 -28.690 1.00 . A A . 15 THR CA 1 1
13 41620 1 1 10 THR CB C 13.024 27.971 -27.261 1.00 . A A . 15 THR CB 1 1
13 41621 1 1 10 THR CG2 C 11.829 28.775 -26.748 1.00 . A A . 15 THR CG2 1 1
13 41622 1 1 10 THR H H 13.570 30.433 -27.994 1.00 . A A . 15 THR H 1 1
13 41623 1 1 10 THR HA H 14.047 27.704 -29.135 1.00 . A A . 15 THR HA 1 1
13 41624 1 1 10 THR HB H 13.874 28.152 -26.623 1.00 . A A . 15 THR HB 1 1
13 41625 1 1 10 THR HG1 H 12.363 26.355 -28.116 1.00 . A A . 15 THR HG1 1 1
13 41626 1 1 10 THR HG21 H 11.804 29.738 -27.240 1.00 . A A . 15 THR HG21 1 1
13 41627 1 1 10 THR HG22 H 11.923 28.920 -25.682 1.00 . A A . 15 THR HG22 1 1
13 41628 1 1 10 THR HG23 H 10.916 28.239 -26.961 1.00 . A A . 15 THR HG23 1 1
13 41629 1 1 10 THR N N 13.995 29.746 -28.549 1.00 . A A . 15 THR N 1 1
13 41630 1 1 10 THR O O 11.043 28.000 -29.168 1.00 . A A . 15 THR O 1 1
13 41631 1 1 10 THR OG1 O 12.706 26.587 -27.250 1.00 . A A . 15 THR OG1 1 1
13 41632 1 1 11 SER C C 10.637 27.972 -32.208 1.00 . A A . 16 SER C 1 1
13 41633 1 1 11 SER CA C 10.950 29.305 -31.521 1.00 . A A . 16 SER CA 1 1
13 41634 1 1 11 SER CB C 11.320 30.366 -32.554 1.00 . A A . 16 SER CB 1 1
13 41635 1 1 11 SER H H 13.006 29.571 -30.934 1.00 . A A . 16 SER H 1 1
13 41636 1 1 11 SER HA H 10.105 29.637 -30.938 1.00 . A A . 16 SER HA 1 1
13 41637 1 1 11 SER HB2 H 10.469 30.995 -32.751 1.00 . A A . 16 SER HB2 1 1
13 41638 1 1 11 SER HB3 H 12.132 30.972 -32.171 1.00 . A A . 16 SER HB3 1 1
13 41639 1 1 11 SER HG H 12.519 29.228 -33.584 1.00 . A A . 16 SER HG 1 1
13 41640 1 1 11 SER N N 12.158 29.167 -30.657 1.00 . A A . 16 SER N 1 1
13 41641 1 1 11 SER O O 9.529 27.736 -32.649 1.00 . A A . 16 SER O 1 1
13 41642 1 1 11 SER OG O 11.718 29.729 -33.762 1.00 . A A . 16 SER OG 1 1
13 41643 1 1 12 GLN C C 11.069 24.713 -31.909 1.00 . A A . 17 GLN C 1 1
13 41644 1 1 12 GLN CA C 11.360 25.785 -32.961 1.00 . A A . 17 GLN CA 1 1
13 41645 1 1 12 GLN CB C 12.659 25.469 -33.705 1.00 . A A . 17 GLN CB 1 1
13 41646 1 1 12 GLN CD C 14.905 24.442 -33.342 1.00 . A A . 17 GLN CD 1 1
13 41647 1 1 12 GLN CG C 13.789 25.263 -32.696 1.00 . A A . 17 GLN CG 1 1
13 41648 1 1 12 GLN H H 12.489 27.311 -31.941 1.00 . A A . 17 GLN H 1 1
13 41649 1 1 12 GLN HA H 10.543 25.860 -33.661 1.00 . A A . 17 GLN HA 1 1
13 41650 1 1 12 GLN HB2 H 12.527 24.569 -34.290 1.00 . A A . 17 GLN HB2 1 1
13 41651 1 1 12 GLN HB3 H 12.907 26.291 -34.360 1.00 . A A . 17 GLN HB3 1 1
13 41652 1 1 12 GLN HE21 H 16.208 25.941 -33.331 1.00 . A A . 17 GLN HE21 1 1
13 41653 1 1 12 GLN HE22 H 16.784 24.484 -33.986 1.00 . A A . 17 GLN HE22 1 1
13 41654 1 1 12 GLN HG2 H 14.178 26.223 -32.389 1.00 . A A . 17 GLN HG2 1 1
13 41655 1 1 12 GLN HG3 H 13.410 24.735 -31.833 1.00 . A A . 17 GLN HG3 1 1
13 41656 1 1 12 GLN N N 11.603 27.101 -32.302 1.00 . A A . 17 GLN N 1 1
13 41657 1 1 12 GLN NE2 N 16.062 25.002 -33.571 1.00 . A A . 17 GLN NE2 1 1
13 41658 1 1 12 GLN O O 10.498 24.985 -30.872 1.00 . A A . 17 GLN O 1 1
13 41659 1 1 12 GLN OE1 O 14.726 23.278 -33.641 1.00 . A A . 17 GLN OE1 1 1
13 41660 1 1 13 ALA C C 11.534 22.880 -29.767 1.00 . A A . 18 ALA C 1 1
13 41661 1 1 13 ALA CA C 11.201 22.404 -31.183 1.00 . A A . 18 ALA CA 1 1
13 41662 1 1 13 ALA CB C 12.135 21.267 -31.599 1.00 . A A . 18 ALA CB 1 1
13 41663 1 1 13 ALA H H 11.915 23.295 -33.010 1.00 . A A . 18 ALA H 1 1
13 41664 1 1 13 ALA HA H 10.175 22.077 -31.239 1.00 . A A . 18 ALA HA 1 1
13 41665 1 1 13 ALA HB1 H 11.990 21.048 -32.647 1.00 . A A . 18 ALA HB1 1 1
13 41666 1 1 13 ALA HB2 H 11.915 20.387 -31.013 1.00 . A A . 18 ALA HB2 1 1
13 41667 1 1 13 ALA HB3 H 13.160 21.564 -31.431 1.00 . A A . 18 ALA HB3 1 1
13 41668 1 1 13 ALA N N 11.456 23.494 -32.168 1.00 . A A . 18 ALA N 1 1
13 41669 1 1 13 ALA O O 12.357 23.754 -29.573 1.00 . A A . 18 ALA O 1 1
13 41670 1 1 14 LEU C C 12.525 22.157 -26.910 1.00 . A A . 19 LEU C 1 1
13 41671 1 1 14 LEU CA C 11.184 22.732 -27.373 1.00 . A A . 19 LEU CA 1 1
13 41672 1 1 14 LEU CB C 10.037 22.148 -26.548 1.00 . A A . 19 LEU CB 1 1
13 41673 1 1 14 LEU CD1 C 8.192 23.669 -25.821 1.00 . A A . 19 LEU CD1 1 1
13 41674 1 1 14 LEU CD2 C 9.588 22.492 -24.117 1.00 . A A . 19 LEU CD2 1 1
13 41675 1 1 14 LEU CG C 9.598 23.162 -25.493 1.00 . A A . 19 LEU CG 1 1
13 41676 1 1 14 LEU H H 10.244 21.610 -28.954 1.00 . A A . 19 LEU H 1 1
13 41677 1 1 14 LEU HA H 11.185 23.807 -27.294 1.00 . A A . 19 LEU HA 1 1
13 41678 1 1 14 LEU HB2 H 9.204 21.922 -27.200 1.00 . A A . 19 LEU HB2 1 1
13 41679 1 1 14 LEU HB3 H 10.367 21.244 -26.061 1.00 . A A . 19 LEU HB3 1 1
13 41680 1 1 14 LEU HD11 H 7.987 24.560 -25.249 1.00 . A A . 19 LEU HD11 1 1
13 41681 1 1 14 LEU HD12 H 7.468 22.906 -25.572 1.00 . A A . 19 LEU HD12 1 1
13 41682 1 1 14 LEU HD13 H 8.128 23.894 -26.876 1.00 . A A . 19 LEU HD13 1 1
13 41683 1 1 14 LEU HD21 H 9.749 21.431 -24.233 1.00 . A A . 19 LEU HD21 1 1
13 41684 1 1 14 LEU HD22 H 8.635 22.663 -23.639 1.00 . A A . 19 LEU HD22 1 1
13 41685 1 1 14 LEU HD23 H 10.375 22.911 -23.506 1.00 . A A . 19 LEU HD23 1 1
13 41686 1 1 14 LEU HG H 10.287 23.995 -25.486 1.00 . A A . 19 LEU HG 1 1
13 41687 1 1 14 LEU N N 10.902 22.313 -28.776 1.00 . A A . 19 LEU N 1 1
13 41688 1 1 14 LEU O O 13.430 21.959 -27.694 1.00 . A A . 19 LEU O 1 1
13 41689 1 1 15 TYR C C 14.083 19.862 -25.575 1.00 . A A . 20 TYR C 1 1
13 41690 1 1 15 TYR CA C 13.937 21.319 -25.129 1.00 . A A . 20 TYR CA 1 1
13 41691 1 1 15 TYR CB C 13.827 21.403 -23.607 1.00 . A A . 20 TYR CB 1 1
13 41692 1 1 15 TYR CD1 C 14.838 23.706 -23.434 1.00 . A A . 20 TYR CD1 1 1
13 41693 1 1 15 TYR CD2 C 15.883 21.880 -22.229 1.00 . A A . 20 TYR CD2 1 1
13 41694 1 1 15 TYR CE1 C 15.809 24.587 -22.943 1.00 . A A . 20 TYR CE1 1 1
13 41695 1 1 15 TYR CE2 C 16.855 22.761 -21.739 1.00 . A A . 20 TYR CE2 1 1
13 41696 1 1 15 TYR CG C 14.876 22.353 -23.078 1.00 . A A . 20 TYR CG 1 1
13 41697 1 1 15 TYR CZ C 16.817 24.114 -22.095 1.00 . A A . 20 TYR CZ 1 1
13 41698 1 1 15 TYR H H 11.912 22.048 -25.025 1.00 . A A . 20 TYR H 1 1
13 41699 1 1 15 TYR HA H 14.774 21.905 -25.474 1.00 . A A . 20 TYR HA 1 1
13 41700 1 1 15 TYR HB2 H 12.845 21.764 -23.336 1.00 . A A . 20 TYR HB2 1 1
13 41701 1 1 15 TYR HB3 H 13.983 20.424 -23.180 1.00 . A A . 20 TYR HB3 1 1
13 41702 1 1 15 TYR HD1 H 14.060 24.071 -24.090 1.00 . A A . 20 TYR HD1 1 1
13 41703 1 1 15 TYR HD2 H 15.912 20.836 -21.954 1.00 . A A . 20 TYR HD2 1 1
13 41704 1 1 15 TYR HE1 H 15.781 25.631 -23.219 1.00 . A A . 20 TYR HE1 1 1
13 41705 1 1 15 TYR HE2 H 17.633 22.395 -21.083 1.00 . A A . 20 TYR HE2 1 1
13 41706 1 1 15 TYR HH H 18.568 24.474 -21.423 1.00 . A A . 20 TYR HH 1 1
13 41707 1 1 15 TYR N N 12.656 21.885 -25.642 1.00 . A A . 20 TYR N 1 1
13 41708 1 1 15 TYR O O 13.463 19.429 -26.526 1.00 . A A . 20 TYR O 1 1
13 41709 1 1 15 TYR OH O 17.775 24.982 -21.610 1.00 . A A . 20 TYR OH 1 1
13 41710 1 1 16 SER C C 13.798 16.883 -24.974 1.00 . A A . 21 SER C 1 1
13 41711 1 1 16 SER CA C 15.074 17.673 -25.278 1.00 . A A . 21 SER CA 1 1
13 41712 1 1 16 SER CB C 16.233 17.171 -24.419 1.00 . A A . 21 SER CB 1 1
13 41713 1 1 16 SER H H 15.383 19.468 -24.127 1.00 . A A . 21 SER H 1 1
13 41714 1 1 16 SER HA H 15.327 17.592 -26.324 1.00 . A A . 21 SER HA 1 1
13 41715 1 1 16 SER HB2 H 16.350 16.109 -24.551 1.00 . A A . 21 SER HB2 1 1
13 41716 1 1 16 SER HB3 H 17.144 17.673 -24.719 1.00 . A A . 21 SER HB3 1 1
13 41717 1 1 16 SER HG H 15.152 16.978 -22.813 1.00 . A A . 21 SER HG 1 1
13 41718 1 1 16 SER N N 14.894 19.100 -24.893 1.00 . A A . 21 SER N 1 1
13 41719 1 1 16 SER O O 13.494 16.594 -23.834 1.00 . A A . 21 SER O 1 1
13 41720 1 1 16 SER OG O 15.957 17.446 -23.052 1.00 . A A . 21 SER OG 1 1
13 41721 1 1 17 ASP C C 12.105 14.282 -25.548 1.00 . A A . 22 ASP C 1 1
13 41722 1 1 17 ASP CA C 11.792 15.767 -25.751 1.00 . A A . 22 ASP CA 1 1
13 41723 1 1 17 ASP CB C 10.960 15.973 -27.018 1.00 . A A . 22 ASP CB 1 1
13 41724 1 1 17 ASP CG C 9.490 16.161 -26.639 1.00 . A A . 22 ASP CG 1 1
13 41725 1 1 17 ASP H H 13.309 16.781 -26.894 1.00 . A A . 22 ASP H 1 1
13 41726 1 1 17 ASP HA H 11.265 16.162 -24.897 1.00 . A A . 22 ASP HA 1 1
13 41727 1 1 17 ASP HB2 H 11.313 16.850 -27.541 1.00 . A A . 22 ASP HB2 1 1
13 41728 1 1 17 ASP HB3 H 11.058 15.109 -27.656 1.00 . A A . 22 ASP HB3 1 1
13 41729 1 1 17 ASP N N 13.047 16.535 -25.983 1.00 . A A . 22 ASP N 1 1
13 41730 1 1 17 ASP O O 11.439 13.419 -26.085 1.00 . A A . 22 ASP O 1 1
13 41731 1 1 17 ASP OD1 O 9.234 16.829 -25.650 1.00 . A A . 22 ASP OD1 1 1
13 41732 1 1 17 ASP OD2 O 8.646 15.634 -27.343 1.00 . A A . 22 ASP OD2 1 1
13 41733 1 1 18 PHE C C 12.299 11.821 -23.878 1.00 . A A . 23 PHE C 1 1
13 41734 1 1 18 PHE CA C 13.467 12.551 -24.541 1.00 . A A . 23 PHE CA 1 1
13 41735 1 1 18 PHE CB C 14.676 12.594 -23.606 1.00 . A A . 23 PHE CB 1 1
13 41736 1 1 18 PHE CD1 C 15.824 10.373 -23.922 1.00 . A A . 23 PHE CD1 1 1
13 41737 1 1 18 PHE CD2 C 16.785 12.342 -24.963 1.00 . A A . 23 PHE CD2 1 1
13 41738 1 1 18 PHE CE1 C 16.856 9.589 -24.453 1.00 . A A . 23 PHE CE1 1 1
13 41739 1 1 18 PHE CE2 C 17.817 11.558 -25.493 1.00 . A A . 23 PHE CE2 1 1
13 41740 1 1 18 PHE CG C 15.788 11.750 -24.177 1.00 . A A . 23 PHE CG 1 1
13 41741 1 1 18 PHE CZ C 17.852 10.182 -25.239 1.00 . A A . 23 PHE CZ 1 1
13 41742 1 1 18 PHE H H 13.637 14.688 -24.353 1.00 . A A . 23 PHE H 1 1
13 41743 1 1 18 PHE HA H 13.734 12.070 -25.466 1.00 . A A . 23 PHE HA 1 1
13 41744 1 1 18 PHE HB2 H 15.014 13.615 -23.503 1.00 . A A . 23 PHE HB2 1 1
13 41745 1 1 18 PHE HB3 H 14.394 12.210 -22.637 1.00 . A A . 23 PHE HB3 1 1
13 41746 1 1 18 PHE HD1 H 15.056 9.915 -23.317 1.00 . A A . 23 PHE HD1 1 1
13 41747 1 1 18 PHE HD2 H 16.757 13.404 -25.160 1.00 . A A . 23 PHE HD2 1 1
13 41748 1 1 18 PHE HE1 H 16.884 8.527 -24.257 1.00 . A A . 23 PHE HE1 1 1
13 41749 1 1 18 PHE HE2 H 18.585 12.015 -26.099 1.00 . A A . 23 PHE HE2 1 1
13 41750 1 1 18 PHE HZ H 18.649 9.578 -25.648 1.00 . A A . 23 PHE HZ 1 1
13 41751 1 1 18 PHE N N 13.114 13.978 -24.777 1.00 . A A . 23 PHE N 1 1
13 41752 1 1 18 PHE O O 11.902 10.751 -24.292 1.00 . A A . 23 PHE O 1 1
13 41753 1 1 19 SER C C 9.287 12.107 -22.849 1.00 . A A . 24 SER C 1 1
13 41754 1 1 19 SER CA C 10.601 11.746 -22.153 1.00 . A A . 24 SER CA 1 1
13 41755 1 1 19 SER CB C 10.628 12.311 -20.733 1.00 . A A . 24 SER CB 1 1
13 41756 1 1 19 SER H H 12.085 13.262 -22.537 1.00 . A A . 24 SER H 1 1
13 41757 1 1 19 SER HA H 10.735 10.676 -22.127 1.00 . A A . 24 SER HA 1 1
13 41758 1 1 19 SER HB2 H 10.418 11.524 -20.027 1.00 . A A . 24 SER HB2 1 1
13 41759 1 1 19 SER HB3 H 11.607 12.721 -20.528 1.00 . A A . 24 SER HB3 1 1
13 41760 1 1 19 SER HG H 9.701 13.893 -21.382 1.00 . A A . 24 SER HG 1 1
13 41761 1 1 19 SER N N 11.747 12.399 -22.850 1.00 . A A . 24 SER N 1 1
13 41762 1 1 19 SER O O 9.144 13.189 -23.383 1.00 . A A . 24 SER O 1 1
13 41763 1 1 19 SER OG O 9.640 13.324 -20.611 1.00 . A A . 24 SER OG 1 1
13 41764 1 1 20 PRO C C 6.205 12.370 -22.633 1.00 . A A . 25 PRO C 1 1
13 41765 1 1 20 PRO CA C 7.049 11.394 -23.460 1.00 . A A . 25 PRO CA 1 1
13 41766 1 1 20 PRO CB C 6.424 10.003 -23.466 1.00 . A A . 25 PRO CB 1 1
13 41767 1 1 20 PRO CD C 8.475 9.856 -22.200 1.00 . A A . 25 PRO CD 1 1
13 41768 1 1 20 PRO CG C 7.094 9.272 -22.347 1.00 . A A . 25 PRO CG 1 1
13 41769 1 1 20 PRO HA H 7.167 11.751 -24.470 1.00 . A A . 25 PRO HA 1 1
13 41770 1 1 20 PRO HB2 H 5.358 10.070 -23.290 1.00 . A A . 25 PRO HB2 1 1
13 41771 1 1 20 PRO HB3 H 6.621 9.505 -24.401 1.00 . A A . 25 PRO HB3 1 1
13 41772 1 1 20 PRO HD2 H 8.740 9.945 -21.155 1.00 . A A . 25 PRO HD2 1 1
13 41773 1 1 20 PRO HD3 H 9.201 9.254 -22.726 1.00 . A A . 25 PRO HD3 1 1
13 41774 1 1 20 PRO HG2 H 6.534 9.408 -21.432 1.00 . A A . 25 PRO HG2 1 1
13 41775 1 1 20 PRO HG3 H 7.167 8.221 -22.582 1.00 . A A . 25 PRO HG3 1 1
13 41776 1 1 20 PRO N N 8.370 11.180 -22.822 1.00 . A A . 25 PRO N 1 1
13 41777 1 1 20 PRO O O 6.141 12.266 -21.424 1.00 . A A . 25 PRO O 1 1
13 41778 1 1 21 PRO C C 3.432 13.657 -22.159 1.00 . A A . 26 PRO C 1 1
13 41779 1 1 21 PRO CA C 4.726 14.298 -22.654 1.00 . A A . 26 PRO CA 1 1
13 41780 1 1 21 PRO CB C 4.446 15.315 -23.756 1.00 . A A . 26 PRO CB 1 1
13 41781 1 1 21 PRO CD C 5.617 13.468 -24.778 1.00 . A A . 26 PRO CD 1 1
13 41782 1 1 21 PRO CG C 4.605 14.556 -25.035 1.00 . A A . 26 PRO CG 1 1
13 41783 1 1 21 PRO HA H 5.246 14.769 -21.838 1.00 . A A . 26 PRO HA 1 1
13 41784 1 1 21 PRO HB2 H 3.438 15.697 -23.665 1.00 . A A . 26 PRO HB2 1 1
13 41785 1 1 21 PRO HB3 H 5.160 16.122 -23.714 1.00 . A A . 26 PRO HB3 1 1
13 41786 1 1 21 PRO HD2 H 5.325 12.556 -25.284 1.00 . A A . 26 PRO HD2 1 1
13 41787 1 1 21 PRO HD3 H 6.600 13.780 -25.092 1.00 . A A . 26 PRO HD3 1 1
13 41788 1 1 21 PRO HG2 H 3.659 14.122 -25.326 1.00 . A A . 26 PRO HG2 1 1
13 41789 1 1 21 PRO HG3 H 4.968 15.212 -25.811 1.00 . A A . 26 PRO HG3 1 1
13 41790 1 1 21 PRO N N 5.582 13.288 -23.323 1.00 . A A . 26 PRO N 1 1
13 41791 1 1 21 PRO O O 3.346 12.456 -22.011 1.00 . A A . 26 PRO O 1 1
13 41792 1 1 22 GLU C C 1.166 12.431 -21.213 1.00 . A A . 27 GLU C 1 1
13 41793 1 1 22 GLU CA C 1.123 13.948 -21.401 1.00 . A A . 27 GLU CA 1 1
13 41794 1 1 22 GLU CB C 0.113 14.323 -22.485 1.00 . A A . 27 GLU CB 1 1
13 41795 1 1 22 GLU CD C -1.190 16.329 -21.758 1.00 . A A . 27 GLU CD 1 1
13 41796 1 1 22 GLU CG C 0.008 15.847 -22.579 1.00 . A A . 27 GLU CG 1 1
13 41797 1 1 22 GLU H H 2.561 15.426 -22.031 1.00 . A A . 27 GLU H 1 1
13 41798 1 1 22 GLU HA H 0.861 14.431 -20.474 1.00 . A A . 27 GLU HA 1 1
13 41799 1 1 22 GLU HB2 H 0.439 13.924 -23.434 1.00 . A A . 27 GLU HB2 1 1
13 41800 1 1 22 GLU HB3 H -0.854 13.913 -22.234 1.00 . A A . 27 GLU HB3 1 1
13 41801 1 1 22 GLU HG2 H 0.913 16.294 -22.195 1.00 . A A . 27 GLU HG2 1 1
13 41802 1 1 22 GLU HG3 H -0.126 16.136 -23.611 1.00 . A A . 27 GLU HG3 1 1
13 41803 1 1 22 GLU N N 2.437 14.464 -21.903 1.00 . A A . 27 GLU N 1 1
13 41804 1 1 22 GLU O O 0.486 11.686 -21.891 1.00 . A A . 27 GLU O 1 1
13 41805 1 1 22 GLU OE1 O -2.022 15.503 -21.419 1.00 . A A . 27 GLU OE1 1 1
13 41806 1 1 22 GLU OE2 O -1.255 17.516 -21.482 1.00 . A A . 27 GLU OE2 1 1
13 41807 1 1 23 GLY C C 3.428 10.189 -19.401 1.00 . A A . 28 GLY C 1 1
13 41808 1 1 23 GLY CA C 2.078 10.510 -20.045 1.00 . A A . 28 GLY CA 1 1
13 41809 1 1 23 GLY H H 2.504 12.606 -19.770 1.00 . A A . 28 GLY H 1 1
13 41810 1 1 23 GLY HA2 H 1.281 10.196 -19.387 1.00 . A A . 28 GLY HA2 1 1
13 41811 1 1 23 GLY HA3 H 2.001 9.986 -20.977 1.00 . A A . 28 GLY HA3 1 1
13 41812 1 1 23 GLY N N 1.969 11.976 -20.293 1.00 . A A . 28 GLY N 1 1
13 41813 1 1 23 GLY O O 3.987 9.126 -19.599 1.00 . A A . 28 GLY O 1 1
13 41814 1 1 24 LEU C C 5.086 9.863 -16.814 1.00 . A A . 29 LEU C 1 1
13 41815 1 1 24 LEU CA C 5.265 10.852 -17.965 1.00 . A A . 29 LEU CA 1 1
13 41816 1 1 24 LEU CB C 5.709 12.220 -17.441 1.00 . A A . 29 LEU CB 1 1
13 41817 1 1 24 LEU CD1 C 5.639 13.449 -15.266 1.00 . A A . 29 LEU CD1 1 1
13 41818 1 1 24 LEU CD2 C 3.669 13.511 -16.795 1.00 . A A . 29 LEU CD2 1 1
13 41819 1 1 24 LEU CG C 4.816 12.644 -16.272 1.00 . A A . 29 LEU CG 1 1
13 41820 1 1 24 LEU H H 3.484 11.933 -18.486 1.00 . A A . 29 LEU H 1 1
13 41821 1 1 24 LEU HA H 5.984 10.477 -18.675 1.00 . A A . 29 LEU HA 1 1
13 41822 1 1 24 LEU HB2 H 6.734 12.161 -17.106 1.00 . A A . 29 LEU HB2 1 1
13 41823 1 1 24 LEU HB3 H 5.631 12.950 -18.233 1.00 . A A . 29 LEU HB3 1 1
13 41824 1 1 24 LEU HD11 H 4.997 13.797 -14.470 1.00 . A A . 29 LEU HD11 1 1
13 41825 1 1 24 LEU HD12 H 6.087 14.297 -15.763 1.00 . A A . 29 LEU HD12 1 1
13 41826 1 1 24 LEU HD13 H 6.416 12.821 -14.852 1.00 . A A . 29 LEU HD13 1 1
13 41827 1 1 24 LEU HD21 H 3.970 13.989 -17.715 1.00 . A A . 29 LEU HD21 1 1
13 41828 1 1 24 LEU HD22 H 3.422 14.262 -16.061 1.00 . A A . 29 LEU HD22 1 1
13 41829 1 1 24 LEU HD23 H 2.804 12.888 -16.980 1.00 . A A . 29 LEU HD23 1 1
13 41830 1 1 24 LEU HG H 4.414 11.766 -15.786 1.00 . A A . 29 LEU HG 1 1
13 41831 1 1 24 LEU N N 3.954 11.095 -18.630 1.00 . A A . 29 LEU N 1 1
13 41832 1 1 24 LEU O O 6.039 9.325 -16.291 1.00 . A A . 29 LEU O 1 1
13 41833 1 1 25 GLU C C 4.452 7.398 -15.548 1.00 . A A . 30 GLU C 1 1
13 41834 1 1 25 GLU CA C 3.626 8.660 -15.308 1.00 . A A . 30 GLU CA 1 1
13 41835 1 1 25 GLU CB C 2.128 8.353 -15.369 1.00 . A A . 30 GLU CB 1 1
13 41836 1 1 25 GLU CD C 0.770 6.259 -15.233 1.00 . A A . 30 GLU CD 1 1
13 41837 1 1 25 GLU CG C 1.816 7.117 -14.519 1.00 . A A . 30 GLU CG 1 1
13 41838 1 1 25 GLU H H 3.114 10.061 -16.857 1.00 . A A . 30 GLU H 1 1
13 41839 1 1 25 GLU HA H 3.879 9.106 -14.357 1.00 . A A . 30 GLU HA 1 1
13 41840 1 1 25 GLU HB2 H 1.574 9.198 -14.990 1.00 . A A . 30 GLU HB2 1 1
13 41841 1 1 25 GLU HB3 H 1.841 8.164 -16.393 1.00 . A A . 30 GLU HB3 1 1
13 41842 1 1 25 GLU HG2 H 2.717 6.540 -14.376 1.00 . A A . 30 GLU HG2 1 1
13 41843 1 1 25 GLU HG3 H 1.431 7.427 -13.561 1.00 . A A . 30 GLU HG3 1 1
13 41844 1 1 25 GLU N N 3.867 9.620 -16.419 1.00 . A A . 30 GLU N 1 1
13 41845 1 1 25 GLU O O 4.833 6.705 -14.627 1.00 . A A . 30 GLU O 1 1
13 41846 1 1 25 GLU OE1 O 1.132 5.590 -16.188 1.00 . A A . 30 GLU OE1 1 1
13 41847 1 1 25 GLU OE2 O -0.375 6.284 -14.813 1.00 . A A . 30 GLU OE2 1 1
13 41848 1 1 26 GLU C C 7.022 6.187 -16.725 1.00 . A A . 31 GLU C 1 1
13 41849 1 1 26 GLU CA C 5.567 5.901 -17.089 1.00 . A A . 31 GLU CA 1 1
13 41850 1 1 26 GLU CB C 5.418 5.681 -18.594 1.00 . A A . 31 GLU CB 1 1
13 41851 1 1 26 GLU CD C 3.398 4.233 -18.331 1.00 . A A . 31 GLU CD 1 1
13 41852 1 1 26 GLU CG C 3.935 5.529 -18.942 1.00 . A A . 31 GLU CG 1 1
13 41853 1 1 26 GLU H H 4.438 7.692 -17.513 1.00 . A A . 31 GLU H 1 1
13 41854 1 1 26 GLU HA H 5.201 5.045 -16.545 1.00 . A A . 31 GLU HA 1 1
13 41855 1 1 26 GLU HB2 H 5.828 6.528 -19.124 1.00 . A A . 31 GLU HB2 1 1
13 41856 1 1 26 GLU HB3 H 5.947 4.786 -18.882 1.00 . A A . 31 GLU HB3 1 1
13 41857 1 1 26 GLU HG2 H 3.384 6.370 -18.547 1.00 . A A . 31 GLU HG2 1 1
13 41858 1 1 26 GLU HG3 H 3.819 5.493 -20.015 1.00 . A A . 31 GLU HG3 1 1
13 41859 1 1 26 GLU N N 4.746 7.108 -16.785 1.00 . A A . 31 GLU N 1 1
13 41860 1 1 26 GLU O O 7.802 5.291 -16.466 1.00 . A A . 31 GLU O 1 1
13 41861 1 1 26 GLU OE1 O 3.145 4.224 -17.137 1.00 . A A . 31 GLU OE1 1 1
13 41862 1 1 26 GLU OE2 O 3.250 3.271 -19.067 1.00 . A A . 31 GLU OE2 1 1
13 41863 1 1 27 LEU C C 8.872 7.843 -14.787 1.00 . A A . 32 LEU C 1 1
13 41864 1 1 27 LEU CA C 8.767 7.812 -16.308 1.00 . A A . 32 LEU CA 1 1
13 41865 1 1 27 LEU CB C 8.982 9.207 -16.898 1.00 . A A . 32 LEU CB 1 1
13 41866 1 1 27 LEU CD1 C 11.322 8.684 -17.602 1.00 . A A . 32 LEU CD1 1 1
13 41867 1 1 27 LEU CD2 C 9.408 8.085 -19.088 1.00 . A A . 32 LEU CD2 1 1
13 41868 1 1 27 LEU CG C 9.938 9.115 -18.089 1.00 . A A . 32 LEU CG 1 1
13 41869 1 1 27 LEU H H 6.724 8.136 -16.867 1.00 . A A . 32 LEU H 1 1
13 41870 1 1 27 LEU HA H 9.469 7.114 -16.727 1.00 . A A . 32 LEU HA 1 1
13 41871 1 1 27 LEU HB2 H 8.035 9.608 -17.225 1.00 . A A . 32 LEU HB2 1 1
13 41872 1 1 27 LEU HB3 H 9.408 9.853 -16.146 1.00 . A A . 32 LEU HB3 1 1
13 41873 1 1 27 LEU HD11 H 11.925 9.559 -17.410 1.00 . A A . 32 LEU HD11 1 1
13 41874 1 1 27 LEU HD12 H 11.798 8.078 -18.359 1.00 . A A . 32 LEU HD12 1 1
13 41875 1 1 27 LEU HD13 H 11.222 8.110 -16.692 1.00 . A A . 32 LEU HD13 1 1
13 41876 1 1 27 LEU HD21 H 9.417 8.509 -20.082 1.00 . A A . 32 LEU HD21 1 1
13 41877 1 1 27 LEU HD22 H 8.397 7.813 -18.824 1.00 . A A . 32 LEU HD22 1 1
13 41878 1 1 27 LEU HD23 H 10.035 7.206 -19.066 1.00 . A A . 32 LEU HD23 1 1
13 41879 1 1 27 LEU HG H 10.010 10.080 -18.566 1.00 . A A . 32 LEU HG 1 1
13 41880 1 1 27 LEU N N 7.379 7.440 -16.679 1.00 . A A . 32 LEU N 1 1
13 41881 1 1 27 LEU O O 9.894 7.538 -14.211 1.00 . A A . 32 LEU O 1 1
13 41882 1 1 28 LEU C C 7.827 6.828 -12.111 1.00 . A A . 33 LEU C 1 1
13 41883 1 1 28 LEU CA C 7.793 8.248 -12.655 1.00 . A A . 33 LEU CA 1 1
13 41884 1 1 28 LEU CB C 6.473 8.944 -12.295 1.00 . A A . 33 LEU CB 1 1
13 41885 1 1 28 LEU CD1 C 5.674 7.411 -10.487 1.00 . A A . 33 LEU CD1 1 1
13 41886 1 1 28 LEU CD2 C 4.019 8.560 -11.957 1.00 . A A . 33 LEU CD2 1 1
13 41887 1 1 28 LEU CG C 5.407 7.912 -11.907 1.00 . A A . 33 LEU CG 1 1
13 41888 1 1 28 LEU H H 6.985 8.433 -14.636 1.00 . A A . 33 LEU H 1 1
13 41889 1 1 28 LEU HA H 8.630 8.815 -12.290 1.00 . A A . 33 LEU HA 1 1
13 41890 1 1 28 LEU HB2 H 6.639 9.603 -11.468 1.00 . A A . 33 LEU HB2 1 1
13 41891 1 1 28 LEU HB3 H 6.126 9.514 -13.142 1.00 . A A . 33 LEU HB3 1 1
13 41892 1 1 28 LEU HD11 H 6.016 6.387 -10.526 1.00 . A A . 33 LEU HD11 1 1
13 41893 1 1 28 LEU HD12 H 4.762 7.464 -9.909 1.00 . A A . 33 LEU HD12 1 1
13 41894 1 1 28 LEU HD13 H 6.430 8.027 -10.025 1.00 . A A . 33 LEU HD13 1 1
13 41895 1 1 28 LEU HD21 H 3.483 8.200 -12.823 1.00 . A A . 33 LEU HD21 1 1
13 41896 1 1 28 LEU HD22 H 4.125 9.633 -12.019 1.00 . A A . 33 LEU HD22 1 1
13 41897 1 1 28 LEU HD23 H 3.471 8.304 -11.062 1.00 . A A . 33 LEU HD23 1 1
13 41898 1 1 28 LEU HG H 5.440 7.081 -12.596 1.00 . A A . 33 LEU HG 1 1
13 41899 1 1 28 LEU N N 7.798 8.201 -14.140 1.00 . A A . 33 LEU N 1 1
13 41900 1 1 28 LEU O O 8.431 6.540 -11.096 1.00 . A A . 33 LEU O 1 1
13 41901 1 1 29 SER C C 8.416 3.803 -12.750 1.00 . A A . 34 SER C 1 1
13 41902 1 1 29 SER CA C 7.128 4.524 -12.344 1.00 . A A . 34 SER CA 1 1
13 41903 1 1 29 SER CB C 5.926 3.918 -13.065 1.00 . A A . 34 SER CB 1 1
13 41904 1 1 29 SER H H 6.690 6.226 -13.602 1.00 . A A . 34 SER H 1 1
13 41905 1 1 29 SER HA H 6.985 4.467 -11.277 1.00 . A A . 34 SER HA 1 1
13 41906 1 1 29 SER HB2 H 5.022 4.163 -12.532 1.00 . A A . 34 SER HB2 1 1
13 41907 1 1 29 SER HB3 H 5.869 4.318 -14.068 1.00 . A A . 34 SER HB3 1 1
13 41908 1 1 29 SER HG H 5.817 2.209 -13.990 1.00 . A A . 34 SER HG 1 1
13 41909 1 1 29 SER N N 7.168 5.946 -12.790 1.00 . A A . 34 SER N 1 1
13 41910 1 1 29 SER O O 8.648 2.670 -12.374 1.00 . A A . 34 SER O 1 1
13 41911 1 1 29 SER OG O 6.069 2.504 -13.112 1.00 . A A . 34 SER OG 1 1
13 41912 1 1 30 ALA C C 11.491 3.631 -12.773 1.00 . A A . 35 ALA C 1 1
13 41913 1 1 30 ALA CA C 10.517 3.777 -13.954 1.00 . A A . 35 ALA CA 1 1
13 41914 1 1 30 ALA CB C 11.097 4.685 -15.039 1.00 . A A . 35 ALA CB 1 1
13 41915 1 1 30 ALA H H 9.046 5.355 -13.821 1.00 . A A . 35 ALA H 1 1
13 41916 1 1 30 ALA HA H 10.298 2.808 -14.372 1.00 . A A . 35 ALA HA 1 1
13 41917 1 1 30 ALA HB1 H 12.175 4.685 -14.969 1.00 . A A . 35 ALA HB1 1 1
13 41918 1 1 30 ALA HB2 H 10.729 5.691 -14.902 1.00 . A A . 35 ALA HB2 1 1
13 41919 1 1 30 ALA HB3 H 10.798 4.322 -16.010 1.00 . A A . 35 ALA HB3 1 1
13 41920 1 1 30 ALA N N 9.252 4.442 -13.522 1.00 . A A . 35 ALA N 1 1
13 41921 1 1 30 ALA O O 11.716 2.536 -12.299 1.00 . A A . 35 ALA O 1 1
13 41922 1 1 31 PRO C C 12.260 4.500 -9.877 1.00 . A A . 36 PRO C 1 1
13 41923 1 1 31 PRO CA C 13.003 4.701 -11.201 1.00 . A A . 36 PRO CA 1 1
13 41924 1 1 31 PRO CB C 13.659 6.076 -11.246 1.00 . A A . 36 PRO CB 1 1
13 41925 1 1 31 PRO CD C 11.837 6.099 -12.838 1.00 . A A . 36 PRO CD 1 1
13 41926 1 1 31 PRO CG C 12.661 6.964 -11.918 1.00 . A A . 36 PRO CG 1 1
13 41927 1 1 31 PRO HA H 13.743 3.931 -11.349 1.00 . A A . 36 PRO HA 1 1
13 41928 1 1 31 PRO HB2 H 13.865 6.426 -10.243 1.00 . A A . 36 PRO HB2 1 1
13 41929 1 1 31 PRO HB3 H 14.569 6.041 -11.825 1.00 . A A . 36 PRO HB3 1 1
13 41930 1 1 31 PRO HD2 H 10.793 6.375 -12.779 1.00 . A A . 36 PRO HD2 1 1
13 41931 1 1 31 PRO HD3 H 12.197 6.181 -13.850 1.00 . A A . 36 PRO HD3 1 1
13 41932 1 1 31 PRO HG2 H 12.024 7.426 -11.176 1.00 . A A . 36 PRO HG2 1 1
13 41933 1 1 31 PRO HG3 H 13.169 7.723 -12.491 1.00 . A A . 36 PRO HG3 1 1
13 41934 1 1 31 PRO N N 12.044 4.737 -12.335 1.00 . A A . 36 PRO N 1 1
13 41935 1 1 31 PRO O O 11.072 4.735 -9.794 1.00 . A A . 36 PRO O 1 1
13 41936 1 1 32 PRO C C 12.727 5.001 -6.568 1.00 . A A . 37 PRO C 1 1
13 41937 1 1 32 PRO CA C 12.432 3.832 -7.536 1.00 . A A . 37 PRO CA 1 1
13 41938 1 1 32 PRO CB C 13.210 2.597 -7.089 1.00 . A A . 37 PRO CB 1 1
13 41939 1 1 32 PRO CD C 14.408 3.727 -8.905 1.00 . A A . 37 PRO CD 1 1
13 41940 1 1 32 PRO CG C 14.507 2.630 -7.867 1.00 . A A . 37 PRO CG 1 1
13 41941 1 1 32 PRO HA H 11.379 3.612 -7.581 1.00 . A A . 37 PRO HA 1 1
13 41942 1 1 32 PRO HB2 H 13.406 2.645 -6.027 1.00 . A A . 37 PRO HB2 1 1
13 41943 1 1 32 PRO HB3 H 12.661 1.702 -7.331 1.00 . A A . 37 PRO HB3 1 1
13 41944 1 1 32 PRO HD2 H 15.015 4.576 -8.623 1.00 . A A . 37 PRO HD2 1 1
13 41945 1 1 32 PRO HD3 H 14.687 3.359 -9.879 1.00 . A A . 37 PRO HD3 1 1
13 41946 1 1 32 PRO HG2 H 15.329 2.836 -7.194 1.00 . A A . 37 PRO HG2 1 1
13 41947 1 1 32 PRO HG3 H 14.664 1.682 -8.357 1.00 . A A . 37 PRO HG3 1 1
13 41948 1 1 32 PRO N N 12.994 4.069 -8.882 1.00 . A A . 37 PRO N 1 1
13 41949 1 1 32 PRO O O 13.231 4.774 -5.486 1.00 . A A . 37 PRO O 1 1
13 41950 1 1 33 PRO C C 11.659 7.412 -4.932 1.00 . A A . 38 PRO C 1 1
13 41951 1 1 33 PRO CA C 12.654 7.383 -6.098 1.00 . A A . 38 PRO CA 1 1
13 41952 1 1 33 PRO CB C 12.431 8.574 -7.022 1.00 . A A . 38 PRO CB 1 1
13 41953 1 1 33 PRO CD C 11.801 6.596 -8.246 1.00 . A A . 38 PRO CD 1 1
13 41954 1 1 33 PRO CG C 11.516 8.066 -8.087 1.00 . A A . 38 PRO CG 1 1
13 41955 1 1 33 PRO HA H 13.669 7.382 -5.735 1.00 . A A . 38 PRO HA 1 1
13 41956 1 1 33 PRO HB2 H 11.967 9.388 -6.480 1.00 . A A . 38 PRO HB2 1 1
13 41957 1 1 33 PRO HB3 H 13.364 8.894 -7.459 1.00 . A A . 38 PRO HB3 1 1
13 41958 1 1 33 PRO HD2 H 10.885 6.051 -8.416 1.00 . A A . 38 PRO HD2 1 1
13 41959 1 1 33 PRO HD3 H 12.497 6.435 -9.051 1.00 . A A . 38 PRO HD3 1 1
13 41960 1 1 33 PRO HG2 H 10.488 8.215 -7.792 1.00 . A A . 38 PRO HG2 1 1
13 41961 1 1 33 PRO HG3 H 11.712 8.576 -9.017 1.00 . A A . 38 PRO HG3 1 1
13 41962 1 1 33 PRO N N 12.407 6.206 -6.970 1.00 . A A . 38 PRO N 1 1
13 41963 1 1 33 PRO O O 10.548 6.944 -5.046 1.00 . A A . 38 PRO O 1 1
13 41964 1 1 34 ASP C C 9.695 7.794 -2.999 1.00 . A A . 39 ASP C 1 1
13 41965 1 1 34 ASP CA C 11.156 8.066 -2.628 1.00 . A A . 39 ASP CA 1 1
13 41966 1 1 34 ASP CB C 11.356 9.510 -2.137 1.00 . A A . 39 ASP CB 1 1
13 41967 1 1 34 ASP CG C 10.027 10.158 -1.749 1.00 . A A . 39 ASP CG 1 1
13 41968 1 1 34 ASP H H 12.957 8.352 -3.769 1.00 . A A . 39 ASP H 1 1
13 41969 1 1 34 ASP HA H 11.479 7.379 -1.864 1.00 . A A . 39 ASP HA 1 1
13 41970 1 1 34 ASP HB2 H 11.995 9.498 -1.269 1.00 . A A . 39 ASP HB2 1 1
13 41971 1 1 34 ASP HB3 H 11.822 10.093 -2.914 1.00 . A A . 39 ASP HB3 1 1
13 41972 1 1 34 ASP N N 12.059 7.973 -3.820 1.00 . A A . 39 ASP N 1 1
13 41973 1 1 34 ASP O O 9.104 6.822 -2.569 1.00 . A A . 39 ASP O 1 1
13 41974 1 1 34 ASP OD1 O 9.326 10.608 -2.640 1.00 . A A . 39 ASP OD1 1 1
13 41975 1 1 34 ASP OD2 O 9.740 10.209 -0.569 1.00 . A A . 39 ASP OD2 1 1
13 41976 1 1 35 LEU C C 7.435 7.002 -4.578 1.00 . A A . 40 LEU C 1 1
13 41977 1 1 35 LEU CA C 7.689 8.454 -4.180 1.00 . A A . 40 LEU CA 1 1
13 41978 1 1 35 LEU CB C 7.508 9.407 -5.374 1.00 . A A . 40 LEU CB 1 1
13 41979 1 1 35 LEU CD1 C 6.742 8.412 -7.542 1.00 . A A . 40 LEU CD1 1 1
13 41980 1 1 35 LEU CD2 C 5.328 8.091 -5.521 1.00 . A A . 40 LEU CD2 1 1
13 41981 1 1 35 LEU CG C 6.276 9.056 -6.239 1.00 . A A . 40 LEU CG 1 1
13 41982 1 1 35 LEU H H 9.618 9.416 -4.113 1.00 . A A . 40 LEU H 1 1
13 41983 1 1 35 LEU HA H 7.035 8.742 -3.374 1.00 . A A . 40 LEU HA 1 1
13 41984 1 1 35 LEU HB2 H 7.396 10.411 -5.002 1.00 . A A . 40 LEU HB2 1 1
13 41985 1 1 35 LEU HB3 H 8.394 9.361 -5.992 1.00 . A A . 40 LEU HB3 1 1
13 41986 1 1 35 LEU HD11 H 6.244 7.463 -7.673 1.00 . A A . 40 LEU HD11 1 1
13 41987 1 1 35 LEU HD12 H 7.811 8.256 -7.505 1.00 . A A . 40 LEU HD12 1 1
13 41988 1 1 35 LEU HD13 H 6.502 9.061 -8.371 1.00 . A A . 40 LEU HD13 1 1
13 41989 1 1 35 LEU HD21 H 5.453 8.183 -4.451 1.00 . A A . 40 LEU HD21 1 1
13 41990 1 1 35 LEU HD22 H 5.549 7.075 -5.826 1.00 . A A . 40 LEU HD22 1 1
13 41991 1 1 35 LEU HD23 H 4.309 8.326 -5.785 1.00 . A A . 40 LEU HD23 1 1
13 41992 1 1 35 LEU HG H 5.744 9.970 -6.472 1.00 . A A . 40 LEU HG 1 1
13 41993 1 1 35 LEU N N 9.115 8.643 -3.783 1.00 . A A . 40 LEU N 1 1
13 41994 1 1 35 LEU O O 6.442 6.414 -4.213 1.00 . A A . 40 LEU O 1 1
13 41995 1 1 36 VAL C C 8.607 4.032 -4.717 1.00 . A A . 41 VAL C 1 1
13 41996 1 1 36 VAL CA C 8.107 5.022 -5.770 1.00 . A A . 41 VAL CA 1 1
13 41997 1 1 36 VAL CB C 8.924 4.906 -7.060 1.00 . A A . 41 VAL CB 1 1
13 41998 1 1 36 VAL CG1 C 8.495 3.662 -7.834 1.00 . A A . 41 VAL CG1 1 1
13 41999 1 1 36 VAL CG2 C 8.681 6.143 -7.927 1.00 . A A . 41 VAL CG2 1 1
13 42000 1 1 36 VAL H H 9.107 6.920 -5.610 1.00 . A A . 41 VAL H 1 1
13 42001 1 1 36 VAL HA H 7.066 4.846 -5.983 1.00 . A A . 41 VAL HA 1 1
13 42002 1 1 36 VAL HB H 9.974 4.836 -6.816 1.00 . A A . 41 VAL HB 1 1
13 42003 1 1 36 VAL HG11 H 7.427 3.532 -7.742 1.00 . A A . 41 VAL HG11 1 1
13 42004 1 1 36 VAL HG12 H 9.002 2.797 -7.433 1.00 . A A . 41 VAL HG12 1 1
13 42005 1 1 36 VAL HG13 H 8.754 3.780 -8.875 1.00 . A A . 41 VAL HG13 1 1
13 42006 1 1 36 VAL HG21 H 7.619 6.312 -8.018 1.00 . A A . 41 VAL HG21 1 1
13 42007 1 1 36 VAL HG22 H 9.106 5.983 -8.907 1.00 . A A . 41 VAL HG22 1 1
13 42008 1 1 36 VAL HG23 H 9.145 7.000 -7.467 1.00 . A A . 41 VAL HG23 1 1
13 42009 1 1 36 VAL N N 8.314 6.427 -5.328 1.00 . A A . 41 VAL N 1 1
13 42010 1 1 36 VAL O O 8.240 2.875 -4.725 1.00 . A A . 41 VAL O 1 1
13 42011 1 1 37 ALA C C 9.087 3.461 -1.549 1.00 . A A . 42 ALA C 1 1
13 42012 1 1 37 ALA CA C 9.968 3.507 -2.797 1.00 . A A . 42 ALA CA 1 1
13 42013 1 1 37 ALA CB C 11.372 4.002 -2.456 1.00 . A A . 42 ALA CB 1 1
13 42014 1 1 37 ALA H H 9.751 5.394 -3.829 1.00 . A A . 42 ALA H 1 1
13 42015 1 1 37 ALA HA H 10.021 2.523 -3.223 1.00 . A A . 42 ALA HA 1 1
13 42016 1 1 37 ALA HB1 H 11.323 4.661 -1.600 1.00 . A A . 42 ALA HB1 1 1
13 42017 1 1 37 ALA HB2 H 11.781 4.539 -3.299 1.00 . A A . 42 ALA HB2 1 1
13 42018 1 1 37 ALA HB3 H 12.005 3.158 -2.225 1.00 . A A . 42 ALA HB3 1 1
13 42019 1 1 37 ALA N N 9.451 4.460 -3.821 1.00 . A A . 42 ALA N 1 1
13 42020 1 1 37 ALA O O 8.799 2.399 -1.034 1.00 . A A . 42 ALA O 1 1
13 42021 1 1 38 GLN C C 6.349 4.311 -0.227 1.00 . A A . 43 GLN C 1 1
13 42022 1 1 38 GLN CA C 7.799 4.526 0.179 1.00 . A A . 43 GLN CA 1 1
13 42023 1 1 38 GLN CB C 7.967 5.860 0.898 1.00 . A A . 43 GLN CB 1 1
13 42024 1 1 38 GLN CD C 9.486 7.706 0.298 1.00 . A A . 43 GLN CD 1 1
13 42025 1 1 38 GLN CG C 9.429 6.296 0.858 1.00 . A A . 43 GLN CG 1 1
13 42026 1 1 38 GLN H H 8.886 5.444 -1.467 1.00 . A A . 43 GLN H 1 1
13 42027 1 1 38 GLN HA H 8.127 3.724 0.820 1.00 . A A . 43 GLN HA 1 1
13 42028 1 1 38 GLN HB2 H 7.354 6.607 0.416 1.00 . A A . 43 GLN HB2 1 1
13 42029 1 1 38 GLN HB3 H 7.656 5.752 1.926 1.00 . A A . 43 GLN HB3 1 1
13 42030 1 1 38 GLN HE21 H 7.996 7.375 -0.965 1.00 . A A . 43 GLN HE21 1 1
13 42031 1 1 38 GLN HE22 H 8.634 8.937 -0.998 1.00 . A A . 43 GLN HE22 1 1
13 42032 1 1 38 GLN HG2 H 9.841 6.281 1.858 1.00 . A A . 43 GLN HG2 1 1
13 42033 1 1 38 GLN HG3 H 9.994 5.631 0.222 1.00 . A A . 43 GLN HG3 1 1
13 42034 1 1 38 GLN N N 8.655 4.581 -1.045 1.00 . A A . 43 GLN N 1 1
13 42035 1 1 38 GLN NE2 N 8.640 8.035 -0.637 1.00 . A A . 43 GLN NE2 1 1
13 42036 1 1 38 GLN O O 5.528 3.878 0.558 1.00 . A A . 43 GLN O 1 1
13 42037 1 1 38 GLN OE1 O 10.297 8.511 0.710 1.00 . A A . 43 GLN OE1 1 1
13 42038 1 1 39 ARG C C 4.358 2.899 -1.981 1.00 . A A . 44 ARG C 1 1
13 42039 1 1 39 ARG CA C 4.631 4.393 -1.919 1.00 . A A . 44 ARG CA 1 1
13 42040 1 1 39 ARG CB C 4.588 5.002 -3.320 1.00 . A A . 44 ARG CB 1 1
13 42041 1 1 39 ARG CD C 2.749 5.468 -4.958 1.00 . A A . 44 ARG CD 1 1
13 42042 1 1 39 ARG CG C 3.423 4.394 -4.104 1.00 . A A . 44 ARG CG 1 1
13 42043 1 1 39 ARG CZ C 3.653 4.554 -7.013 1.00 . A A . 44 ARG CZ 1 1
13 42044 1 1 39 ARG H H 6.721 4.926 -2.077 1.00 . A A . 44 ARG H 1 1
13 42045 1 1 39 ARG HA H 3.931 4.890 -1.267 1.00 . A A . 44 ARG HA 1 1
13 42046 1 1 39 ARG HB2 H 4.461 6.073 -3.247 1.00 . A A . 44 ARG HB2 1 1
13 42047 1 1 39 ARG HB3 H 5.513 4.783 -3.832 1.00 . A A . 44 ARG HB3 1 1
13 42048 1 1 39 ARG HD2 H 1.782 5.721 -4.549 1.00 . A A . 44 ARG HD2 1 1
13 42049 1 1 39 ARG HD3 H 3.374 6.345 -5.026 1.00 . A A . 44 ARG HD3 1 1
13 42050 1 1 39 ARG HE H 1.703 4.640 -6.649 1.00 . A A . 44 ARG HE 1 1
13 42051 1 1 39 ARG HG2 H 3.794 3.609 -4.746 1.00 . A A . 44 ARG HG2 1 1
13 42052 1 1 39 ARG HG3 H 2.708 3.980 -3.412 1.00 . A A . 44 ARG HG3 1 1
13 42053 1 1 39 ARG HH11 H 4.950 5.272 -5.666 1.00 . A A . 44 ARG HH11 1 1
13 42054 1 1 39 ARG HH12 H 5.652 4.613 -7.104 1.00 . A A . 44 ARG HH12 1 1
13 42055 1 1 39 ARG HH21 H 2.609 3.771 -8.530 1.00 . A A . 44 ARG HH21 1 1
13 42056 1 1 39 ARG HH22 H 4.330 3.765 -8.724 1.00 . A A . 44 ARG HH22 1 1
13 42057 1 1 39 ARG N N 6.031 4.598 -1.454 1.00 . A A . 44 ARG N 1 1
13 42058 1 1 39 ARG NE N 2.597 4.843 -6.302 1.00 . A A . 44 ARG NE 1 1
13 42059 1 1 39 ARG NH1 N 4.845 4.835 -6.560 1.00 . A A . 44 ARG NH1 1 1
13 42060 1 1 39 ARG NH2 N 3.521 3.986 -8.179 1.00 . A A . 44 ARG NH2 1 1
13 42061 1 1 39 ARG O O 3.311 2.417 -1.600 1.00 . A A . 44 ARG O 1 1
13 42062 1 1 40 HIS C C 5.024 0.059 -1.205 1.00 . A A . 45 HIS C 1 1
13 42063 1 1 40 HIS CA C 5.168 0.700 -2.584 1.00 . A A . 45 HIS CA 1 1
13 42064 1 1 40 HIS CB C 6.455 0.270 -3.285 1.00 . A A . 45 HIS CB 1 1
13 42065 1 1 40 HIS CD2 C 5.757 2.011 -5.107 1.00 . A A . 45 HIS CD2 1 1
13 42066 1 1 40 HIS CE1 C 7.212 1.512 -6.625 1.00 . A A . 45 HIS CE1 1 1
13 42067 1 1 40 HIS CG C 6.517 0.988 -4.602 1.00 . A A . 45 HIS CG 1 1
13 42068 1 1 40 HIS H H 6.138 2.600 -2.765 1.00 . A A . 45 HIS H 1 1
13 42069 1 1 40 HIS HA H 4.320 0.458 -3.192 1.00 . A A . 45 HIS HA 1 1
13 42070 1 1 40 HIS HB2 H 7.308 0.543 -2.680 1.00 . A A . 45 HIS HB2 1 1
13 42071 1 1 40 HIS HB3 H 6.453 -0.792 -3.451 1.00 . A A . 45 HIS HB3 1 1
13 42072 1 1 40 HIS HD1 H 8.134 -0.009 -5.539 1.00 . A A . 45 HIS HD1 1 1
13 42073 1 1 40 HIS HD2 H 4.942 2.489 -4.589 1.00 . A A . 45 HIS HD2 1 1
13 42074 1 1 40 HIS HE1 H 7.782 1.514 -7.537 1.00 . A A . 45 HIS HE1 1 1
13 42075 1 1 40 HIS N N 5.313 2.170 -2.467 1.00 . A A . 45 HIS N 1 1
13 42076 1 1 40 HIS ND1 N 7.443 0.682 -5.587 1.00 . A A . 45 HIS ND1 1 1
13 42077 1 1 40 HIS NE2 N 6.197 2.340 -6.382 1.00 . A A . 45 HIS NE2 1 1
13 42078 1 1 40 HIS O O 4.386 -0.965 -1.056 1.00 . A A . 45 HIS O 1 1
13 42079 1 1 41 HIS C C 4.288 0.737 1.905 1.00 . A A . 46 HIS C 1 1
13 42080 1 1 41 HIS CA C 5.439 0.056 1.168 1.00 . A A . 46 HIS CA 1 1
13 42081 1 1 41 HIS CB C 6.771 0.309 1.873 1.00 . A A . 46 HIS CB 1 1
13 42082 1 1 41 HIS CD2 C 6.552 -2.085 2.933 1.00 . A A . 46 HIS CD2 1 1
13 42083 1 1 41 HIS CE1 C 7.959 -1.837 4.563 1.00 . A A . 46 HIS CE1 1 1
13 42084 1 1 41 HIS CG C 7.046 -0.808 2.841 1.00 . A A . 46 HIS CG 1 1
13 42085 1 1 41 HIS H H 6.085 1.491 -0.316 1.00 . A A . 46 HIS H 1 1
13 42086 1 1 41 HIS HA H 5.248 -1.004 1.086 1.00 . A A . 46 HIS HA 1 1
13 42087 1 1 41 HIS HB2 H 7.564 0.353 1.140 1.00 . A A . 46 HIS HB2 1 1
13 42088 1 1 41 HIS HB3 H 6.723 1.245 2.409 1.00 . A A . 46 HIS HB3 1 1
13 42089 1 1 41 HIS HD1 H 8.465 0.127 4.106 1.00 . A A . 46 HIS HD1 1 1
13 42090 1 1 41 HIS HD2 H 5.827 -2.521 2.261 1.00 . A A . 46 HIS HD2 1 1
13 42091 1 1 41 HIS HE1 H 8.568 -2.026 5.434 1.00 . A A . 46 HIS HE1 1 1
13 42092 1 1 41 HIS N N 5.585 0.651 -0.189 1.00 . A A . 46 HIS N 1 1
13 42093 1 1 41 HIS ND1 N 7.940 -0.672 3.892 1.00 . A A . 46 HIS ND1 1 1
13 42094 1 1 41 HIS NE2 N 7.129 -2.734 4.020 1.00 . A A . 46 HIS NE2 1 1
13 42095 1 1 41 HIS O O 3.619 0.139 2.723 1.00 . A A . 46 HIS O 1 1
13 42096 1 1 42 GLY C C 1.685 2.515 1.378 1.00 . A A . 47 GLY C 1 1
13 42097 1 1 42 GLY CA C 2.913 2.692 2.260 1.00 . A A . 47 GLY CA 1 1
13 42098 1 1 42 GLY H H 4.579 2.431 0.918 1.00 . A A . 47 GLY H 1 1
13 42099 1 1 42 GLY HA2 H 2.732 2.268 3.239 1.00 . A A . 47 GLY HA2 1 1
13 42100 1 1 42 GLY HA3 H 3.145 3.742 2.351 1.00 . A A . 47 GLY HA3 1 1
13 42101 1 1 42 GLY N N 4.039 1.977 1.601 1.00 . A A . 47 GLY N 1 1
13 42102 1 1 42 GLY O O 0.952 1.555 1.503 1.00 . A A . 47 GLY O 1 1
13 42103 1 1 43 TRP C C 0.806 2.466 -1.687 1.00 . A A . 48 TRP C 1 1
13 42104 1 1 43 TRP CA C 0.331 3.255 -0.468 1.00 . A A . 48 TRP CA 1 1
13 42105 1 1 43 TRP CB C -0.063 4.676 -0.857 1.00 . A A . 48 TRP CB 1 1
13 42106 1 1 43 TRP CD1 C 0.082 6.178 1.179 1.00 . A A . 48 TRP CD1 1 1
13 42107 1 1 43 TRP CD2 C -1.991 5.379 0.832 1.00 . A A . 48 TRP CD2 1 1
13 42108 1 1 43 TRP CE2 C -2.057 6.197 1.984 1.00 . A A . 48 TRP CE2 1 1
13 42109 1 1 43 TRP CE3 C -3.171 4.748 0.399 1.00 . A A . 48 TRP CE3 1 1
13 42110 1 1 43 TRP CG C -0.622 5.385 0.337 1.00 . A A . 48 TRP CG 1 1
13 42111 1 1 43 TRP CH2 C -4.413 5.753 2.236 1.00 . A A . 48 TRP CH2 1 1
13 42112 1 1 43 TRP CZ2 C -3.248 6.386 2.679 1.00 . A A . 48 TRP CZ2 1 1
13 42113 1 1 43 TRP CZ3 C -4.375 4.936 1.097 1.00 . A A . 48 TRP CZ3 1 1
13 42114 1 1 43 TRP H H 2.103 4.157 0.347 1.00 . A A . 48 TRP H 1 1
13 42115 1 1 43 TRP HA H -0.489 2.753 0.020 1.00 . A A . 48 TRP HA 1 1
13 42116 1 1 43 TRP HB2 H 0.806 5.201 -1.217 1.00 . A A . 48 TRP HB2 1 1
13 42117 1 1 43 TRP HB3 H -0.809 4.641 -1.637 1.00 . A A . 48 TRP HB3 1 1
13 42118 1 1 43 TRP HD1 H 1.134 6.403 1.102 1.00 . A A . 48 TRP HD1 1 1
13 42119 1 1 43 TRP HE1 H -0.509 7.265 2.880 1.00 . A A . 48 TRP HE1 1 1
13 42120 1 1 43 TRP HE3 H -3.152 4.117 -0.477 1.00 . A A . 48 TRP HE3 1 1
13 42121 1 1 43 TRP HH2 H -5.340 5.893 2.769 1.00 . A A . 48 TRP HH2 1 1
13 42122 1 1 43 TRP HZ2 H -3.272 7.016 3.554 1.00 . A A . 48 TRP HZ2 1 1
13 42123 1 1 43 TRP HZ3 H -5.275 4.447 0.756 1.00 . A A . 48 TRP HZ3 1 1
13 42124 1 1 43 TRP N N 1.481 3.407 0.455 1.00 . A A . 48 TRP N 1 1
13 42125 1 1 43 TRP NE1 N -0.769 6.663 2.151 1.00 . A A . 48 TRP NE1 1 1
13 42126 1 1 43 TRP O O 1.014 3.011 -2.754 1.00 . A A . 48 TRP O 1 1
13 42127 1 1 44 ASN C C 0.759 0.697 -3.964 1.00 . A A . 49 ASN C 1 1
13 42128 1 1 44 ASN CA C 1.478 0.345 -2.658 1.00 . A A . 49 ASN CA 1 1
13 42129 1 1 44 ASN CB C 1.183 -1.089 -2.201 1.00 . A A . 49 ASN CB 1 1
13 42130 1 1 44 ASN CG C 0.561 -1.893 -3.345 1.00 . A A . 49 ASN CG 1 1
13 42131 1 1 44 ASN H H 0.831 0.776 -0.650 1.00 . A A . 49 ASN H 1 1
13 42132 1 1 44 ASN HA H 2.542 0.471 -2.777 1.00 . A A . 49 ASN HA 1 1
13 42133 1 1 44 ASN HB2 H 2.110 -1.558 -1.905 1.00 . A A . 49 ASN HB2 1 1
13 42134 1 1 44 ASN HB3 H 0.514 -1.069 -1.356 1.00 . A A . 49 ASN HB3 1 1
13 42135 1 1 44 ASN HD21 H -1.285 -1.269 -2.947 1.00 . A A . 49 ASN HD21 1 1
13 42136 1 1 44 ASN HD22 H -1.161 -2.335 -4.258 1.00 . A A . 49 ASN HD22 1 1
13 42137 1 1 44 ASN N N 0.995 1.186 -1.527 1.00 . A A . 49 ASN N 1 1
13 42138 1 1 44 ASN ND2 N -0.735 -1.827 -3.534 1.00 . A A . 49 ASN ND2 1 1
13 42139 1 1 44 ASN O O -0.434 0.922 -3.986 1.00 . A A . 49 ASN O 1 1
13 42140 1 1 44 ASN OD1 O 1.252 -2.582 -4.070 1.00 . A A . 49 ASN OD1 1 1
13 42141 1 1 45 PRO C C 0.092 -0.005 -6.885 1.00 . A A . 50 PRO C 1 1
13 42142 1 1 45 PRO CA C 1.017 1.090 -6.359 1.00 . A A . 50 PRO CA 1 1
13 42143 1 1 45 PRO CB C 2.276 1.224 -7.217 1.00 . A A . 50 PRO CB 1 1
13 42144 1 1 45 PRO CD C 2.986 0.479 -5.046 1.00 . A A . 50 PRO CD 1 1
13 42145 1 1 45 PRO CG C 3.308 0.407 -6.515 1.00 . A A . 50 PRO CG 1 1
13 42146 1 1 45 PRO HA H 0.501 2.035 -6.324 1.00 . A A . 50 PRO HA 1 1
13 42147 1 1 45 PRO HB2 H 2.094 0.836 -8.211 1.00 . A A . 50 PRO HB2 1 1
13 42148 1 1 45 PRO HB3 H 2.590 2.255 -7.266 1.00 . A A . 50 PRO HB3 1 1
13 42149 1 1 45 PRO HD2 H 3.212 -0.460 -4.561 1.00 . A A . 50 PRO HD2 1 1
13 42150 1 1 45 PRO HD3 H 3.523 1.289 -4.579 1.00 . A A . 50 PRO HD3 1 1
13 42151 1 1 45 PRO HG2 H 3.269 -0.616 -6.858 1.00 . A A . 50 PRO HG2 1 1
13 42152 1 1 45 PRO HG3 H 4.289 0.819 -6.692 1.00 . A A . 50 PRO HG3 1 1
13 42153 1 1 45 PRO N N 1.543 0.747 -5.015 1.00 . A A . 50 PRO N 1 1
13 42154 1 1 45 PRO O O -0.769 0.243 -7.705 1.00 . A A . 50 PRO O 1 1
13 42155 1 1 46 LYS C C -2.067 -1.923 -6.394 1.00 . A A . 51 LYS C 1 1
13 42156 1 1 46 LYS CA C -0.676 -2.289 -6.864 1.00 . A A . 51 LYS CA 1 1
13 42157 1 1 46 LYS CB C -0.167 -3.558 -6.191 1.00 . A A . 51 LYS CB 1 1
13 42158 1 1 46 LYS CD C 1.486 -3.445 -8.078 1.00 . A A . 51 LYS CD 1 1
13 42159 1 1 46 LYS CE C 1.609 -1.924 -8.242 1.00 . A A . 51 LYS CE 1 1
13 42160 1 1 46 LYS CG C 1.293 -3.796 -6.597 1.00 . A A . 51 LYS CG 1 1
13 42161 1 1 46 LYS H H 0.907 -1.391 -5.725 1.00 . A A . 51 LYS H 1 1
13 42162 1 1 46 LYS HA H -0.648 -2.387 -7.937 1.00 . A A . 51 LYS HA 1 1
13 42163 1 1 46 LYS HB2 H -0.231 -3.451 -5.119 1.00 . A A . 51 LYS HB2 1 1
13 42164 1 1 46 LYS HB3 H -0.767 -4.392 -6.505 1.00 . A A . 51 LYS HB3 1 1
13 42165 1 1 46 LYS HD2 H 2.384 -3.920 -8.446 1.00 . A A . 51 LYS HD2 1 1
13 42166 1 1 46 LYS HD3 H 0.636 -3.796 -8.644 1.00 . A A . 51 LYS HD3 1 1
13 42167 1 1 46 LYS HE2 H 0.667 -1.504 -8.570 1.00 . A A . 51 LYS HE2 1 1
13 42168 1 1 46 LYS HE3 H 1.913 -1.468 -7.313 1.00 . A A . 51 LYS HE3 1 1
13 42169 1 1 46 LYS HG2 H 1.938 -3.173 -5.994 1.00 . A A . 51 LYS HG2 1 1
13 42170 1 1 46 LYS HG3 H 1.545 -4.834 -6.439 1.00 . A A . 51 LYS HG3 1 1
13 42171 1 1 46 LYS HZ1 H 2.353 -2.160 -10.172 1.00 . A A . 51 LYS HZ1 1 1
13 42172 1 1 46 LYS HZ2 H 3.545 -2.180 -8.962 1.00 . A A . 51 LYS HZ2 1 1
13 42173 1 1 46 LYS HZ3 H 2.823 -0.713 -9.422 1.00 . A A . 51 LYS HZ3 1 1
13 42174 1 1 46 LYS N N 0.232 -1.208 -6.402 1.00 . A A . 51 LYS N 1 1
13 42175 1 1 46 LYS NZ N 2.663 -1.730 -9.277 1.00 . A A . 51 LYS NZ 1 1
13 42176 1 1 46 LYS O O -3.067 -2.417 -6.872 1.00 . A A . 51 LYS O 1 1
13 42177 1 1 47 ASP C C -3.442 1.006 -5.190 1.00 . A A . 52 ASP C 1 1
13 42178 1 1 47 ASP CA C -3.392 -0.496 -4.954 1.00 . A A . 52 ASP CA 1 1
13 42179 1 1 47 ASP CB C -3.407 -0.808 -3.456 1.00 . A A . 52 ASP CB 1 1
13 42180 1 1 47 ASP CG C -3.258 -2.316 -3.238 1.00 . A A . 52 ASP CG 1 1
13 42181 1 1 47 ASP H H -1.265 -0.618 -5.163 1.00 . A A . 52 ASP H 1 1
13 42182 1 1 47 ASP HA H -4.204 -0.979 -5.444 1.00 . A A . 52 ASP HA 1 1
13 42183 1 1 47 ASP HB2 H -2.594 -0.286 -2.974 1.00 . A A . 52 ASP HB2 1 1
13 42184 1 1 47 ASP HB3 H -4.344 -0.478 -3.033 1.00 . A A . 52 ASP HB3 1 1
13 42185 1 1 47 ASP N N -2.105 -1.003 -5.480 1.00 . A A . 52 ASP N 1 1
13 42186 1 1 47 ASP O O -4.373 1.682 -4.802 1.00 . A A . 52 ASP O 1 1
13 42187 1 1 47 ASP OD1 O -3.024 -3.015 -4.211 1.00 . A A . 52 ASP OD1 1 1
13 42188 1 1 47 ASP OD2 O -3.379 -2.745 -2.102 1.00 . A A . 52 ASP OD2 1 1
13 42189 1 1 48 CYS C C -1.683 3.260 -7.427 1.00 . A A . 53 CYS C 1 1
13 42190 1 1 48 CYS CA C -2.404 2.987 -6.111 1.00 . A A . 53 CYS CA 1 1
13 42191 1 1 48 CYS CB C -1.625 3.601 -4.956 1.00 . A A . 53 CYS CB 1 1
13 42192 1 1 48 CYS H H -1.693 0.958 -6.136 1.00 . A A . 53 CYS H 1 1
13 42193 1 1 48 CYS HA H -3.400 3.381 -6.134 1.00 . A A . 53 CYS HA 1 1
13 42194 1 1 48 CYS HB2 H -2.225 3.575 -4.059 1.00 . A A . 53 CYS HB2 1 1
13 42195 1 1 48 CYS HB3 H -0.723 3.038 -4.803 1.00 . A A . 53 CYS HB3 1 1
13 42196 1 1 48 CYS HG H -0.744 5.691 -4.596 1.00 . A A . 53 CYS HG 1 1
13 42197 1 1 48 CYS N N -2.434 1.528 -5.833 1.00 . A A . 53 CYS N 1 1
13 42198 1 1 48 CYS O O -0.661 2.675 -7.724 1.00 . A A . 53 CYS O 1 1
13 42199 1 1 48 CYS SG S -1.201 5.315 -5.353 1.00 . A A . 53 CYS SG 1 1
13 42200 1 1 49 SER C C -0.365 5.431 -9.261 1.00 . A A . 54 SER C 1 1
13 42201 1 1 49 SER CA C -1.536 4.466 -9.503 1.00 . A A . 54 SER CA 1 1
13 42202 1 1 49 SER CB C -2.624 5.108 -10.348 1.00 . A A . 54 SER CB 1 1
13 42203 1 1 49 SER H H -3.022 4.612 -7.960 1.00 . A A . 54 SER H 1 1
13 42204 1 1 49 SER HA H -1.186 3.563 -9.979 1.00 . A A . 54 SER HA 1 1
13 42205 1 1 49 SER HB2 H -2.723 6.139 -10.073 1.00 . A A . 54 SER HB2 1 1
13 42206 1 1 49 SER HB3 H -2.357 5.036 -11.392 1.00 . A A . 54 SER HB3 1 1
13 42207 1 1 49 SER HG H -3.665 3.515 -9.949 1.00 . A A . 54 SER HG 1 1
13 42208 1 1 49 SER N N -2.201 4.149 -8.216 1.00 . A A . 54 SER N 1 1
13 42209 1 1 49 SER O O -0.489 6.428 -8.576 1.00 . A A . 54 SER O 1 1
13 42210 1 1 49 SER OG O -3.856 4.441 -10.112 1.00 . A A . 54 SER OG 1 1
13 42211 1 1 50 GLU C C 1.727 7.452 -9.772 1.00 . A A . 55 GLU C 1 1
13 42212 1 1 50 GLU CA C 2.000 5.948 -9.610 1.00 . A A . 55 GLU CA 1 1
13 42213 1 1 50 GLU CB C 2.966 5.463 -10.689 1.00 . A A . 55 GLU CB 1 1
13 42214 1 1 50 GLU CD C 2.080 4.565 -12.845 1.00 . A A . 55 GLU CD 1 1
13 42215 1 1 50 GLU CG C 2.424 5.837 -12.070 1.00 . A A . 55 GLU CG 1 1
13 42216 1 1 50 GLU H H 0.834 4.289 -10.321 1.00 . A A . 55 GLU H 1 1
13 42217 1 1 50 GLU HA H 2.427 5.758 -8.640 1.00 . A A . 55 GLU HA 1 1
13 42218 1 1 50 GLU HB2 H 3.930 5.926 -10.542 1.00 . A A . 55 GLU HB2 1 1
13 42219 1 1 50 GLU HB3 H 3.070 4.391 -10.625 1.00 . A A . 55 GLU HB3 1 1
13 42220 1 1 50 GLU HG2 H 1.537 6.443 -11.957 1.00 . A A . 55 GLU HG2 1 1
13 42221 1 1 50 GLU HG3 H 3.175 6.395 -12.611 1.00 . A A . 55 GLU HG3 1 1
13 42222 1 1 50 GLU N N 0.774 5.110 -9.801 1.00 . A A . 55 GLU N 1 1
13 42223 1 1 50 GLU O O 2.451 8.267 -9.239 1.00 . A A . 55 GLU O 1 1
13 42224 1 1 50 GLU OE1 O 1.473 3.683 -12.260 1.00 . A A . 55 GLU OE1 1 1
13 42225 1 1 50 GLU OE2 O 2.430 4.493 -14.012 1.00 . A A . 55 GLU OE2 1 1
13 42226 1 1 51 ASN C C 0.323 9.963 -9.270 1.00 . A A . 56 ASN C 1 1
13 42227 1 1 51 ASN CA C 0.449 9.310 -10.644 1.00 . A A . 56 ASN CA 1 1
13 42228 1 1 51 ASN CB C -0.878 9.455 -11.391 1.00 . A A . 56 ASN CB 1 1
13 42229 1 1 51 ASN CG C -1.195 8.187 -12.169 1.00 . A A . 56 ASN CG 1 1
13 42230 1 1 51 ASN H H 0.126 7.179 -10.916 1.00 . A A . 56 ASN H 1 1
13 42231 1 1 51 ASN HA H 1.243 9.773 -11.209 1.00 . A A . 56 ASN HA 1 1
13 42232 1 1 51 ASN HB2 H -1.668 9.640 -10.678 1.00 . A A . 56 ASN HB2 1 1
13 42233 1 1 51 ASN HB3 H -0.814 10.285 -12.069 1.00 . A A . 56 ASN HB3 1 1
13 42234 1 1 51 ASN HD21 H -2.366 7.489 -10.745 1.00 . A A . 56 ASN HD21 1 1
13 42235 1 1 51 ASN HD22 H -2.205 6.491 -12.100 1.00 . A A . 56 ASN HD22 1 1
13 42236 1 1 51 ASN N N 0.708 7.838 -10.488 1.00 . A A . 56 ASN N 1 1
13 42237 1 1 51 ASN ND2 N -1.989 7.317 -11.630 1.00 . A A . 56 ASN ND2 1 1
13 42238 1 1 51 ASN O O 0.177 11.163 -9.151 1.00 . A A . 56 ASN O 1 1
13 42239 1 1 51 ASN OD1 O -0.718 7.989 -13.269 1.00 . A A . 56 ASN OD1 1 1
13 42240 1 1 52 ILE C C 1.535 9.602 -6.101 1.00 . A A . 57 ILE C 1 1
13 42241 1 1 52 ILE CA C 0.223 9.738 -6.869 1.00 . A A . 57 ILE CA 1 1
13 42242 1 1 52 ILE CB C -0.861 8.881 -6.224 1.00 . A A . 57 ILE CB 1 1
13 42243 1 1 52 ILE CD1 C -2.570 10.680 -6.547 1.00 . A A . 57 ILE CD1 1 1
13 42244 1 1 52 ILE CG1 C -2.216 9.224 -6.845 1.00 . A A . 57 ILE CG1 1 1
13 42245 1 1 52 ILE CG2 C -0.899 9.139 -4.722 1.00 . A A . 57 ILE CG2 1 1
13 42246 1 1 52 ILE H H 0.460 8.216 -8.356 1.00 . A A . 57 ILE H 1 1
13 42247 1 1 52 ILE HA H -0.094 10.767 -6.908 1.00 . A A . 57 ILE HA 1 1
13 42248 1 1 52 ILE HB H -0.639 7.840 -6.398 1.00 . A A . 57 ILE HB 1 1
13 42249 1 1 52 ILE HD11 H -3.548 10.901 -6.947 1.00 . A A . 57 ILE HD11 1 1
13 42250 1 1 52 ILE HD12 H -1.839 11.330 -7.004 1.00 . A A . 57 ILE HD12 1 1
13 42251 1 1 52 ILE HD13 H -2.575 10.839 -5.478 1.00 . A A . 57 ILE HD13 1 1
13 42252 1 1 52 ILE HG12 H -2.164 9.080 -7.913 1.00 . A A . 57 ILE HG12 1 1
13 42253 1 1 52 ILE HG13 H -2.976 8.578 -6.432 1.00 . A A . 57 ILE HG13 1 1
13 42254 1 1 52 ILE HG21 H -1.504 8.381 -4.244 1.00 . A A . 57 ILE HG21 1 1
13 42255 1 1 52 ILE HG22 H -1.324 10.113 -4.534 1.00 . A A . 57 ILE HG22 1 1
13 42256 1 1 52 ILE HG23 H 0.105 9.099 -4.326 1.00 . A A . 57 ILE HG23 1 1
13 42257 1 1 52 ILE N N 0.360 9.178 -8.235 1.00 . A A . 57 ILE N 1 1
13 42258 1 1 52 ILE O O 2.369 8.773 -6.406 1.00 . A A . 57 ILE O 1 1
13 42259 1 1 53 ASP C C 2.617 10.010 -2.845 1.00 . A A . 58 ASP C 1 1
13 42260 1 1 53 ASP CA C 2.964 10.345 -4.290 1.00 . A A . 58 ASP CA 1 1
13 42261 1 1 53 ASP CB C 3.582 11.734 -4.383 1.00 . A A . 58 ASP CB 1 1
13 42262 1 1 53 ASP CG C 4.797 11.816 -3.458 1.00 . A A . 58 ASP CG 1 1
13 42263 1 1 53 ASP H H 1.019 11.063 -4.878 1.00 . A A . 58 ASP H 1 1
13 42264 1 1 53 ASP HA H 3.640 9.611 -4.697 1.00 . A A . 58 ASP HA 1 1
13 42265 1 1 53 ASP HB2 H 3.891 11.914 -5.400 1.00 . A A . 58 ASP HB2 1 1
13 42266 1 1 53 ASP HB3 H 2.855 12.470 -4.087 1.00 . A A . 58 ASP HB3 1 1
13 42267 1 1 53 ASP N N 1.714 10.413 -5.100 1.00 . A A . 58 ASP N 1 1
13 42268 1 1 53 ASP O O 2.107 10.826 -2.106 1.00 . A A . 58 ASP O 1 1
13 42269 1 1 53 ASP OD1 O 5.222 10.779 -2.976 1.00 . A A . 58 ASP OD1 1 1
13 42270 1 1 53 ASP OD2 O 5.283 12.915 -3.248 1.00 . A A . 58 ASP OD2 1 1
13 42271 1 1 54 VAL C C 3.735 7.688 -0.402 1.00 . A A . 59 VAL C 1 1
13 42272 1 1 54 VAL CA C 2.543 8.386 -1.060 1.00 . A A . 59 VAL CA 1 1
13 42273 1 1 54 VAL CB C 1.371 7.420 -1.204 1.00 . A A . 59 VAL CB 1 1
13 42274 1 1 54 VAL CG1 C 0.085 8.125 -0.782 1.00 . A A . 59 VAL CG1 1 1
13 42275 1 1 54 VAL CG2 C 1.240 6.968 -2.659 1.00 . A A . 59 VAL CG2 1 1
13 42276 1 1 54 VAL H H 3.271 8.168 -3.076 1.00 . A A . 59 VAL H 1 1
13 42277 1 1 54 VAL HA H 2.241 9.239 -0.474 1.00 . A A . 59 VAL HA 1 1
13 42278 1 1 54 VAL HB H 1.535 6.562 -0.572 1.00 . A A . 59 VAL HB 1 1
13 42279 1 1 54 VAL HG11 H 0.109 8.300 0.284 1.00 . A A . 59 VAL HG11 1 1
13 42280 1 1 54 VAL HG12 H -0.763 7.504 -1.028 1.00 . A A . 59 VAL HG12 1 1
13 42281 1 1 54 VAL HG13 H 0.005 9.068 -1.299 1.00 . A A . 59 VAL HG13 1 1
13 42282 1 1 54 VAL HG21 H 0.486 6.199 -2.732 1.00 . A A . 59 VAL HG21 1 1
13 42283 1 1 54 VAL HG22 H 2.187 6.579 -2.999 1.00 . A A . 59 VAL HG22 1 1
13 42284 1 1 54 VAL HG23 H 0.955 7.811 -3.272 1.00 . A A . 59 VAL HG23 1 1
13 42285 1 1 54 VAL N N 2.873 8.804 -2.451 1.00 . A A . 59 VAL N 1 1
13 42286 1 1 54 VAL O O 4.390 6.858 -1.001 1.00 . A A . 59 VAL O 1 1
13 42287 1 1 55 LYS C C 4.782 6.952 2.946 1.00 . A A . 60 LYS C 1 1
13 42288 1 1 55 LYS CA C 5.172 7.361 1.521 1.00 . A A . 60 LYS CA 1 1
13 42289 1 1 55 LYS CB C 6.282 8.411 1.540 1.00 . A A . 60 LYS CB 1 1
13 42290 1 1 55 LYS CD C 7.262 10.334 0.292 1.00 . A A . 60 LYS CD 1 1
13 42291 1 1 55 LYS CE C 7.342 11.038 -1.064 1.00 . A A . 60 LYS CE 1 1
13 42292 1 1 55 LYS CG C 6.315 9.136 0.195 1.00 . A A . 60 LYS CG 1 1
13 42293 1 1 55 LYS H H 3.472 8.686 1.297 1.00 . A A . 60 LYS H 1 1
13 42294 1 1 55 LYS HA H 5.497 6.497 0.964 1.00 . A A . 60 LYS HA 1 1
13 42295 1 1 55 LYS HB2 H 6.095 9.123 2.330 1.00 . A A . 60 LYS HB2 1 1
13 42296 1 1 55 LYS HB3 H 7.234 7.929 1.708 1.00 . A A . 60 LYS HB3 1 1
13 42297 1 1 55 LYS HD2 H 6.891 11.025 1.035 1.00 . A A . 60 LYS HD2 1 1
13 42298 1 1 55 LYS HD3 H 8.244 9.992 0.578 1.00 . A A . 60 LYS HD3 1 1
13 42299 1 1 55 LYS HE2 H 8.271 11.586 -1.147 1.00 . A A . 60 LYS HE2 1 1
13 42300 1 1 55 LYS HE3 H 7.252 10.321 -1.866 1.00 . A A . 60 LYS HE3 1 1
13 42301 1 1 55 LYS HG2 H 6.663 8.456 -0.569 1.00 . A A . 60 LYS HG2 1 1
13 42302 1 1 55 LYS HG3 H 5.325 9.480 -0.052 1.00 . A A . 60 LYS HG3 1 1
13 42303 1 1 55 LYS HZ1 H 6.289 12.644 -1.864 1.00 . A A . 60 LYS HZ1 1 1
13 42304 1 1 55 LYS HZ2 H 6.144 12.490 -0.179 1.00 . A A . 60 LYS HZ2 1 1
13 42305 1 1 55 LYS HZ3 H 5.302 11.431 -1.207 1.00 . A A . 60 LYS HZ3 1 1
13 42306 1 1 55 LYS N N 4.019 8.016 0.829 1.00 . A A . 60 LYS N 1 1
13 42307 1 1 55 LYS NZ N 6.181 11.970 -1.080 1.00 . A A . 60 LYS NZ 1 1
13 42308 1 1 55 LYS O O 3.887 7.515 3.543 1.00 . A A . 60 LYS O 1 1
13 42309 1 1 56 GLU C C 5.669 6.514 5.907 1.00 . A A . 61 GLU C 1 1
13 42310 1 1 56 GLU CA C 5.123 5.520 4.877 1.00 . A A . 61 GLU CA 1 1
13 42311 1 1 56 GLU CB C 5.808 4.161 5.019 1.00 . A A . 61 GLU CB 1 1
13 42312 1 1 56 GLU CD C 8.048 3.118 5.398 1.00 . A A . 61 GLU CD 1 1
13 42313 1 1 56 GLU CG C 7.316 4.326 4.813 1.00 . A A . 61 GLU CG 1 1
13 42314 1 1 56 GLU H H 6.167 5.530 2.994 1.00 . A A . 61 GLU H 1 1
13 42315 1 1 56 GLU HA H 4.056 5.408 4.995 1.00 . A A . 61 GLU HA 1 1
13 42316 1 1 56 GLU HB2 H 5.620 3.764 6.007 1.00 . A A . 61 GLU HB2 1 1
13 42317 1 1 56 GLU HB3 H 5.419 3.481 4.278 1.00 . A A . 61 GLU HB3 1 1
13 42318 1 1 56 GLU HG2 H 7.528 4.402 3.757 1.00 . A A . 61 GLU HG2 1 1
13 42319 1 1 56 GLU HG3 H 7.651 5.223 5.312 1.00 . A A . 61 GLU HG3 1 1
13 42320 1 1 56 GLU N N 5.450 5.972 3.494 1.00 . A A . 61 GLU N 1 1
13 42321 1 1 56 GLU O O 5.455 7.705 5.805 1.00 . A A . 61 GLU O 1 1
13 42322 1 1 56 GLU OE1 O 7.472 2.452 6.242 1.00 . A A . 61 GLU OE1 1 1
13 42323 1 1 56 GLU OE2 O 9.173 2.880 4.991 1.00 . A A . 61 GLU OE2 1 1
13 42324 1 1 57 GLY C C 5.805 7.946 8.340 1.00 . A A . 62 GLY C 1 1
13 42325 1 1 57 GLY CA C 6.904 6.964 7.938 1.00 . A A . 62 GLY CA 1 1
13 42326 1 1 57 GLY H H 6.520 5.072 6.981 1.00 . A A . 62 GLY H 1 1
13 42327 1 1 57 GLY HA2 H 7.222 6.399 8.804 1.00 . A A . 62 GLY HA2 1 1
13 42328 1 1 57 GLY HA3 H 7.743 7.510 7.533 1.00 . A A . 62 GLY HA3 1 1
13 42329 1 1 57 GLY N N 6.363 6.036 6.907 1.00 . A A . 62 GLY N 1 1
13 42330 1 1 57 GLY O O 6.024 9.138 8.435 1.00 . A A . 62 GLY O 1 1
13 42331 1 1 58 GLY C C 2.518 8.442 7.771 1.00 . A A . 63 GLY C 1 1
13 42332 1 1 58 GLY CA C 3.494 8.351 8.943 1.00 . A A . 63 GLY CA 1 1
13 42333 1 1 58 GLY H H 4.464 6.489 8.470 1.00 . A A . 63 GLY H 1 1
13 42334 1 1 58 GLY HA2 H 2.988 7.950 9.810 1.00 . A A . 63 GLY HA2 1 1
13 42335 1 1 58 GLY HA3 H 3.876 9.333 9.166 1.00 . A A . 63 GLY HA3 1 1
13 42336 1 1 58 GLY N N 4.619 7.453 8.563 1.00 . A A . 63 GLY N 1 1
13 42337 1 1 58 GLY O O 2.288 9.503 7.228 1.00 . A A . 63 GLY O 1 1
13 42338 1 1 59 LEU C C 0.799 8.710 5.645 1.00 . A A . 64 LEU C 1 1
13 42339 1 1 59 LEU CA C 0.999 7.308 6.224 1.00 . A A . 64 LEU CA 1 1
13 42340 1 1 59 LEU CB C -0.319 6.785 6.797 1.00 . A A . 64 LEU CB 1 1
13 42341 1 1 59 LEU CD1 C -0.602 5.613 4.604 1.00 . A A . 64 LEU CD1 1 1
13 42342 1 1 59 LEU CD2 C 0.298 4.374 6.578 1.00 . A A . 64 LEU CD2 1 1
13 42343 1 1 59 LEU CG C -0.682 5.459 6.125 1.00 . A A . 64 LEU CG 1 1
13 42344 1 1 59 LEU H H 2.176 6.488 7.832 1.00 . A A . 64 LEU H 1 1
13 42345 1 1 59 LEU HA H 1.355 6.637 5.460 1.00 . A A . 64 LEU HA 1 1
13 42346 1 1 59 LEU HB2 H -0.215 6.634 7.862 1.00 . A A . 64 LEU HB2 1 1
13 42347 1 1 59 LEU HB3 H -1.104 7.504 6.611 1.00 . A A . 64 LEU HB3 1 1
13 42348 1 1 59 LEU HD11 H 0.096 6.395 4.353 1.00 . A A . 64 LEU HD11 1 1
13 42349 1 1 59 LEU HD12 H -1.577 5.867 4.218 1.00 . A A . 64 LEU HD12 1 1
13 42350 1 1 59 LEU HD13 H -0.273 4.683 4.165 1.00 . A A . 64 LEU HD13 1 1
13 42351 1 1 59 LEU HD21 H 1.147 4.835 7.061 1.00 . A A . 64 LEU HD21 1 1
13 42352 1 1 59 LEU HD22 H 0.632 3.810 5.720 1.00 . A A . 64 LEU HD22 1 1
13 42353 1 1 59 LEU HD23 H -0.196 3.712 7.274 1.00 . A A . 64 LEU HD23 1 1
13 42354 1 1 59 LEU HG H -1.688 5.179 6.403 1.00 . A A . 64 LEU HG 1 1
13 42355 1 1 59 LEU N N 1.958 7.327 7.375 1.00 . A A . 64 LEU N 1 1
13 42356 1 1 59 LEU O O -0.189 9.363 5.908 1.00 . A A . 64 LEU O 1 1
13 42357 1 1 60 CYS C C 1.046 10.403 2.822 1.00 . A A . 65 CYS C 1 1
13 42358 1 1 60 CYS CA C 1.565 10.528 4.255 1.00 . A A . 65 CYS CA 1 1
13 42359 1 1 60 CYS CB C 2.962 11.151 4.281 1.00 . A A . 65 CYS CB 1 1
13 42360 1 1 60 CYS H H 2.511 8.637 4.641 1.00 . A A . 65 CYS H 1 1
13 42361 1 1 60 CYS HA H 0.888 11.117 4.848 1.00 . A A . 65 CYS HA 1 1
13 42362 1 1 60 CYS HB2 H 2.906 12.172 3.932 1.00 . A A . 65 CYS HB2 1 1
13 42363 1 1 60 CYS HB3 H 3.343 11.137 5.292 1.00 . A A . 65 CYS HB3 1 1
13 42364 1 1 60 CYS HG H 4.933 10.631 3.227 1.00 . A A . 65 CYS HG 1 1
13 42365 1 1 60 CYS N N 1.723 9.175 4.849 1.00 . A A . 65 CYS N 1 1
13 42366 1 1 60 CYS O O 1.709 9.876 1.948 1.00 . A A . 65 CYS O 1 1
13 42367 1 1 60 CYS SG S 4.072 10.209 3.207 1.00 . A A . 65 CYS SG 1 1
13 42368 1 1 61 PHE C C -0.382 12.025 0.404 1.00 . A A . 66 PHE C 1 1
13 42369 1 1 61 PHE CA C -0.731 10.776 1.218 1.00 . A A . 66 PHE CA 1 1
13 42370 1 1 61 PHE CB C -2.241 10.703 1.468 1.00 . A A . 66 PHE CB 1 1
13 42371 1 1 61 PHE CD1 C -2.437 8.503 0.246 1.00 . A A . 66 PHE CD1 1 1
13 42372 1 1 61 PHE CD2 C -4.018 10.268 -0.264 1.00 . A A . 66 PHE CD2 1 1
13 42373 1 1 61 PHE CE1 C -3.069 7.669 -0.688 1.00 . A A . 66 PHE CE1 1 1
13 42374 1 1 61 PHE CE2 C -4.650 9.434 -1.194 1.00 . A A . 66 PHE CE2 1 1
13 42375 1 1 61 PHE CG C -2.910 9.802 0.455 1.00 . A A . 66 PHE CG 1 1
13 42376 1 1 61 PHE CZ C -4.174 8.135 -1.408 1.00 . A A . 66 PHE CZ 1 1
13 42377 1 1 61 PHE H H -0.660 11.277 3.306 1.00 . A A . 66 PHE H 1 1
13 42378 1 1 61 PHE HA H -0.387 9.885 0.719 1.00 . A A . 66 PHE HA 1 1
13 42379 1 1 61 PHE HB2 H -2.419 10.314 2.458 1.00 . A A . 66 PHE HB2 1 1
13 42380 1 1 61 PHE HB3 H -2.661 11.695 1.393 1.00 . A A . 66 PHE HB3 1 1
13 42381 1 1 61 PHE HD1 H -1.586 8.144 0.801 1.00 . A A . 66 PHE HD1 1 1
13 42382 1 1 61 PHE HD2 H -4.382 11.270 -0.101 1.00 . A A . 66 PHE HD2 1 1
13 42383 1 1 61 PHE HE1 H -2.700 6.667 -0.854 1.00 . A A . 66 PHE HE1 1 1
13 42384 1 1 61 PHE HE2 H -5.504 9.795 -1.747 1.00 . A A . 66 PHE HE2 1 1
13 42385 1 1 61 PHE HZ H -4.663 7.490 -2.125 1.00 . A A . 66 PHE HZ 1 1
13 42386 1 1 61 PHE N N -0.144 10.871 2.583 1.00 . A A . 66 PHE N 1 1
13 42387 1 1 61 PHE O O -0.656 13.138 0.807 1.00 . A A . 66 PHE O 1 1
13 42388 1 1 62 GLU C C 0.300 12.708 -3.058 1.00 . A A . 67 GLU C 1 1
13 42389 1 1 62 GLU CA C 0.572 13.027 -1.587 1.00 . A A . 67 GLU CA 1 1
13 42390 1 1 62 GLU CB C 2.064 13.256 -1.348 1.00 . A A . 67 GLU CB 1 1
13 42391 1 1 62 GLU CD C 3.713 14.985 -0.620 1.00 . A A . 67 GLU CD 1 1
13 42392 1 1 62 GLU CG C 2.343 14.757 -1.260 1.00 . A A . 67 GLU CG 1 1
13 42393 1 1 62 GLU H H 0.421 10.944 -1.054 1.00 . A A . 67 GLU H 1 1
13 42394 1 1 62 GLU HA H 0.010 13.896 -1.280 1.00 . A A . 67 GLU HA 1 1
13 42395 1 1 62 GLU HB2 H 2.359 12.778 -0.426 1.00 . A A . 67 GLU HB2 1 1
13 42396 1 1 62 GLU HB3 H 2.628 12.836 -2.168 1.00 . A A . 67 GLU HB3 1 1
13 42397 1 1 62 GLU HG2 H 2.332 15.184 -2.252 1.00 . A A . 67 GLU HG2 1 1
13 42398 1 1 62 GLU HG3 H 1.582 15.230 -0.656 1.00 . A A . 67 GLU HG3 1 1
13 42399 1 1 62 GLU N N 0.213 11.850 -0.743 1.00 . A A . 67 GLU N 1 1
13 42400 1 1 62 GLU O O 0.325 11.564 -3.469 1.00 . A A . 67 GLU O 1 1
13 42401 1 1 62 GLU OE1 O 4.693 14.538 -1.192 1.00 . A A . 67 GLU OE1 1 1
13 42402 1 1 62 GLU OE2 O 3.757 15.604 0.431 1.00 . A A . 67 GLU OE2 1 1
13 42403 1 1 63 ARG C C 0.480 14.445 -6.188 1.00 . A A . 68 ARG C 1 1
13 42404 1 1 63 ARG CA C -0.251 13.439 -5.297 1.00 . A A . 68 ARG CA 1 1
13 42405 1 1 63 ARG CB C -1.765 13.606 -5.437 1.00 . A A . 68 ARG CB 1 1
13 42406 1 1 63 ARG CD C -2.691 15.214 -7.111 1.00 . A A . 68 ARG CD 1 1
13 42407 1 1 63 ARG CG C -2.126 13.806 -6.910 1.00 . A A . 68 ARG CG 1 1
13 42408 1 1 63 ARG CZ C -4.818 16.153 -6.426 1.00 . A A . 68 ARG CZ 1 1
13 42409 1 1 63 ARG H H 0.007 14.620 -3.510 1.00 . A A . 68 ARG H 1 1
13 42410 1 1 63 ARG HA H 0.031 12.433 -5.556 1.00 . A A . 68 ARG HA 1 1
13 42411 1 1 63 ARG HB2 H -2.259 12.722 -5.062 1.00 . A A . 68 ARG HB2 1 1
13 42412 1 1 63 ARG HB3 H -2.086 14.466 -4.869 1.00 . A A . 68 ARG HB3 1 1
13 42413 1 1 63 ARG HD2 H -1.951 15.956 -6.844 1.00 . A A . 68 ARG HD2 1 1
13 42414 1 1 63 ARG HD3 H -3.008 15.349 -8.134 1.00 . A A . 68 ARG HD3 1 1
13 42415 1 1 63 ARG HE H -3.918 14.693 -5.422 1.00 . A A . 68 ARG HE 1 1
13 42416 1 1 63 ARG HG2 H -1.242 13.682 -7.518 1.00 . A A . 68 ARG HG2 1 1
13 42417 1 1 63 ARG HG3 H -2.867 13.080 -7.200 1.00 . A A . 68 ARG HG3 1 1
13 42418 1 1 63 ARG HH11 H -3.962 16.906 -8.073 1.00 . A A . 68 ARG HH11 1 1
13 42419 1 1 63 ARG HH12 H -5.481 17.609 -7.629 1.00 . A A . 68 ARG HH12 1 1
13 42420 1 1 63 ARG HH21 H -5.898 15.604 -4.832 1.00 . A A . 68 ARG HH21 1 1
13 42421 1 1 63 ARG HH22 H -6.575 16.874 -5.797 1.00 . A A . 68 ARG HH22 1 1
13 42422 1 1 63 ARG N N 0.030 13.704 -3.857 1.00 . A A . 68 ARG N 1 1
13 42423 1 1 63 ARG NE N -3.864 15.291 -6.197 1.00 . A A . 68 ARG NE 1 1
13 42424 1 1 63 ARG NH1 N -4.748 16.951 -7.457 1.00 . A A . 68 ARG NH1 1 1
13 42425 1 1 63 ARG NH2 N -5.843 16.216 -5.622 1.00 . A A . 68 ARG NH2 1 1
13 42426 1 1 63 ARG O O 0.551 15.622 -5.892 1.00 . A A . 68 ARG O 1 1
13 42427 1 1 64 ARG C C 0.741 15.981 -8.717 1.00 . A A . 69 ARG C 1 1
13 42428 1 1 64 ARG CA C 1.721 14.911 -8.219 1.00 . A A . 69 ARG CA 1 1
13 42429 1 1 64 ARG CB C 2.185 14.017 -9.370 1.00 . A A . 69 ARG CB 1 1
13 42430 1 1 64 ARG CD C 4.180 13.122 -10.582 1.00 . A A . 69 ARG CD 1 1
13 42431 1 1 64 ARG CG C 3.714 13.977 -9.402 1.00 . A A . 69 ARG CG 1 1
13 42432 1 1 64 ARG CZ C 4.849 14.994 -11.966 1.00 . A A . 69 ARG CZ 1 1
13 42433 1 1 64 ARG H H 0.928 13.038 -7.514 1.00 . A A . 69 ARG H 1 1
13 42434 1 1 64 ARG HA H 2.569 15.366 -7.732 1.00 . A A . 69 ARG HA 1 1
13 42435 1 1 64 ARG HB2 H 1.802 13.017 -9.223 1.00 . A A . 69 ARG HB2 1 1
13 42436 1 1 64 ARG HB3 H 1.816 14.409 -10.305 1.00 . A A . 69 ARG HB3 1 1
13 42437 1 1 64 ARG HD2 H 5.214 12.835 -10.453 1.00 . A A . 69 ARG HD2 1 1
13 42438 1 1 64 ARG HD3 H 3.556 12.247 -10.683 1.00 . A A . 69 ARG HD3 1 1
13 42439 1 1 64 ARG HE H 3.307 13.828 -12.419 1.00 . A A . 69 ARG HE 1 1
13 42440 1 1 64 ARG HG2 H 4.098 14.982 -9.510 1.00 . A A . 69 ARG HG2 1 1
13 42441 1 1 64 ARG HG3 H 4.083 13.550 -8.482 1.00 . A A . 69 ARG HG3 1 1
13 42442 1 1 64 ARG HH11 H 5.914 14.633 -10.308 1.00 . A A . 69 ARG HH11 1 1
13 42443 1 1 64 ARG HH12 H 6.438 15.984 -11.256 1.00 . A A . 69 ARG HH12 1 1
13 42444 1 1 64 ARG HH21 H 3.978 15.587 -13.667 1.00 . A A . 69 ARG HH21 1 1
13 42445 1 1 64 ARG HH22 H 5.344 16.524 -13.158 1.00 . A A . 69 ARG HH22 1 1
13 42446 1 1 64 ARG N N 1.009 13.988 -7.291 1.00 . A A . 69 ARG N 1 1
13 42447 1 1 64 ARG NE N 4.026 13.998 -11.776 1.00 . A A . 69 ARG NE 1 1
13 42448 1 1 64 ARG NH1 N 5.808 15.221 -11.109 1.00 . A A . 69 ARG NH1 1 1
13 42449 1 1 64 ARG NH2 N 4.714 15.762 -13.012 1.00 . A A . 69 ARG NH2 1 1
13 42450 1 1 64 ARG O O -0.382 16.041 -8.261 1.00 . A A . 69 ARG O 1 1
13 42451 1 1 65 PRO C C -0.830 17.211 -10.966 1.00 . A A . 70 PRO C 1 1
13 42452 1 1 65 PRO CA C 0.323 17.859 -10.187 1.00 . A A . 70 PRO CA 1 1
13 42453 1 1 65 PRO CB C 1.279 18.655 -11.090 1.00 . A A . 70 PRO CB 1 1
13 42454 1 1 65 PRO CD C 2.522 16.805 -10.255 1.00 . A A . 70 PRO CD 1 1
13 42455 1 1 65 PRO CG C 2.337 17.678 -11.459 1.00 . A A . 70 PRO CG 1 1
13 42456 1 1 65 PRO HA H -0.055 18.488 -9.396 1.00 . A A . 70 PRO HA 1 1
13 42457 1 1 65 PRO HB2 H 0.778 19.021 -11.968 1.00 . A A . 70 PRO HB2 1 1
13 42458 1 1 65 PRO HB3 H 1.715 19.474 -10.540 1.00 . A A . 70 PRO HB3 1 1
13 42459 1 1 65 PRO HD2 H 2.831 15.815 -10.546 1.00 . A A . 70 PRO HD2 1 1
13 42460 1 1 65 PRO HD3 H 3.228 17.250 -9.587 1.00 . A A . 70 PRO HD3 1 1
13 42461 1 1 65 PRO HG2 H 2.019 17.086 -12.306 1.00 . A A . 70 PRO HG2 1 1
13 42462 1 1 65 PRO HG3 H 3.260 18.190 -11.684 1.00 . A A . 70 PRO HG3 1 1
13 42463 1 1 65 PRO N N 1.192 16.792 -9.637 1.00 . A A . 70 PRO N 1 1
13 42464 1 1 65 PRO O O -1.392 16.221 -10.540 1.00 . A A . 70 PRO O 1 1
13 42465 1 1 66 VAL C C -1.965 17.175 -14.372 1.00 . A A . 71 VAL C 1 1
13 42466 1 1 66 VAL CA C -2.304 17.147 -12.881 1.00 . A A . 71 VAL CA 1 1
13 42467 1 1 66 VAL CB C -3.529 18.019 -12.589 1.00 . A A . 71 VAL CB 1 1
13 42468 1 1 66 VAL CG1 C -4.780 17.139 -12.534 1.00 . A A . 71 VAL CG1 1 1
13 42469 1 1 66 VAL CG2 C -3.355 18.730 -11.243 1.00 . A A . 71 VAL CG2 1 1
13 42470 1 1 66 VAL H H -0.728 18.538 -12.420 1.00 . A A . 71 VAL H 1 1
13 42471 1 1 66 VAL HA H -2.489 16.136 -12.555 1.00 . A A . 71 VAL HA 1 1
13 42472 1 1 66 VAL HB H -3.642 18.755 -13.374 1.00 . A A . 71 VAL HB 1 1
13 42473 1 1 66 VAL HG11 H -4.666 16.308 -13.215 1.00 . A A . 71 VAL HG11 1 1
13 42474 1 1 66 VAL HG12 H -5.644 17.721 -12.821 1.00 . A A . 71 VAL HG12 1 1
13 42475 1 1 66 VAL HG13 H -4.915 16.764 -11.529 1.00 . A A . 71 VAL HG13 1 1
13 42476 1 1 66 VAL HG21 H -4.247 19.295 -11.016 1.00 . A A . 71 VAL HG21 1 1
13 42477 1 1 66 VAL HG22 H -2.509 19.397 -11.294 1.00 . A A . 71 VAL HG22 1 1
13 42478 1 1 66 VAL HG23 H -3.189 17.996 -10.468 1.00 . A A . 71 VAL HG23 1 1
13 42479 1 1 66 VAL N N -1.187 17.749 -12.091 1.00 . A A . 71 VAL N 1 1
13 42480 1 1 66 VAL O O -1.221 18.016 -14.835 1.00 . A A . 71 VAL O 1 1
13 42481 1 1 67 ALA C C -3.396 15.647 -17.362 1.00 . A A . 72 ALA C 1 1
13 42482 1 1 67 ALA CA C -2.209 16.235 -16.593 1.00 . A A . 72 ALA CA 1 1
13 42483 1 1 67 ALA CB C -0.981 15.338 -16.736 1.00 . A A . 72 ALA CB 1 1
13 42484 1 1 67 ALA H H -3.102 15.588 -14.740 1.00 . A A . 72 ALA H 1 1
13 42485 1 1 67 ALA HA H -1.985 17.228 -16.949 1.00 . A A . 72 ALA HA 1 1
13 42486 1 1 67 ALA HB1 H -0.223 15.852 -17.309 1.00 . A A . 72 ALA HB1 1 1
13 42487 1 1 67 ALA HB2 H -1.257 14.424 -17.241 1.00 . A A . 72 ALA HB2 1 1
13 42488 1 1 67 ALA HB3 H -0.592 15.102 -15.755 1.00 . A A . 72 ALA HB3 1 1
13 42489 1 1 67 ALA N N -2.504 16.259 -15.130 1.00 . A A . 72 ALA N 1 1
13 42490 1 1 67 ALA O O -3.751 16.113 -18.427 1.00 . A A . 72 ALA O 1 1
13 42491 1 1 68 GLN C C -5.868 13.002 -16.611 1.00 . A A . 73 GLN C 1 1
13 42492 1 1 68 GLN CA C -5.173 14.008 -17.531 1.00 . A A . 73 GLN CA 1 1
13 42493 1 1 68 GLN CB C -4.574 13.300 -18.747 1.00 . A A . 73 GLN CB 1 1
13 42494 1 1 68 GLN CD C -3.153 11.299 -19.220 1.00 . A A . 73 GLN CD 1 1
13 42495 1 1 68 GLN CG C -3.323 12.528 -18.325 1.00 . A A . 73 GLN CG 1 1
13 42496 1 1 68 GLN H H -3.708 14.265 -15.972 1.00 . A A . 73 GLN H 1 1
13 42497 1 1 68 GLN HA H -5.868 14.769 -17.852 1.00 . A A . 73 GLN HA 1 1
13 42498 1 1 68 GLN HB2 H -5.301 12.612 -19.157 1.00 . A A . 73 GLN HB2 1 1
13 42499 1 1 68 GLN HB3 H -4.308 14.032 -19.495 1.00 . A A . 73 GLN HB3 1 1
13 42500 1 1 68 GLN HE21 H -4.977 10.605 -18.853 1.00 . A A . 73 GLN HE21 1 1
13 42501 1 1 68 GLN HE22 H -4.039 9.661 -19.907 1.00 . A A . 73 GLN HE22 1 1
13 42502 1 1 68 GLN HG2 H -2.457 13.167 -18.422 1.00 . A A . 73 GLN HG2 1 1
13 42503 1 1 68 GLN HG3 H -3.424 12.212 -17.297 1.00 . A A . 73 GLN HG3 1 1
13 42504 1 1 68 GLN N N -4.010 14.626 -16.831 1.00 . A A . 73 GLN N 1 1
13 42505 1 1 68 GLN NE2 N -4.139 10.452 -19.337 1.00 . A A . 73 GLN NE2 1 1
13 42506 1 1 68 GLN O O -5.238 12.354 -15.798 1.00 . A A . 73 GLN O 1 1
13 42507 1 1 68 GLN OE1 O -2.114 11.109 -19.819 1.00 . A A . 73 GLN OE1 1 1
13 42508 1 1 69 SER C C -7.127 10.581 -15.765 1.00 . A A . 74 SER C 1 1
13 42509 1 1 69 SER CA C -7.894 11.904 -15.861 1.00 . A A . 74 SER CA 1 1
13 42510 1 1 69 SER CB C -9.239 11.693 -16.554 1.00 . A A . 74 SER CB 1 1
13 42511 1 1 69 SER H H -7.648 13.399 -17.392 1.00 . A A . 74 SER H 1 1
13 42512 1 1 69 SER HA H -8.048 12.323 -14.879 1.00 . A A . 74 SER HA 1 1
13 42513 1 1 69 SER HB2 H -9.657 12.645 -16.831 1.00 . A A . 74 SER HB2 1 1
13 42514 1 1 69 SER HB3 H -9.094 11.093 -17.444 1.00 . A A . 74 SER HB3 1 1
13 42515 1 1 69 SER HG H -10.588 11.701 -15.152 1.00 . A A . 74 SER HG 1 1
13 42516 1 1 69 SER N N -7.160 12.867 -16.731 1.00 . A A . 74 SER N 1 1
13 42517 1 1 69 SER O O -7.306 9.690 -16.572 1.00 . A A . 74 SER O 1 1
13 42518 1 1 69 SER OG O -10.129 11.032 -15.663 1.00 . A A . 74 SER OG 1 1
13 42519 1 1 70 THR C C -6.152 8.284 -13.581 1.00 . A A . 75 THR C 1 1
13 42520 1 1 70 THR CA C -5.500 9.181 -14.639 1.00 . A A . 75 THR CA 1 1
13 42521 1 1 70 THR CB C -4.104 9.619 -14.192 1.00 . A A . 75 THR CB 1 1
13 42522 1 1 70 THR CG2 C -3.083 8.552 -14.583 1.00 . A A . 75 THR CG2 1 1
13 42523 1 1 70 THR H H -6.148 11.177 -14.143 1.00 . A A . 75 THR H 1 1
13 42524 1 1 70 THR HA H -5.441 8.665 -15.584 1.00 . A A . 75 THR HA 1 1
13 42525 1 1 70 THR HB H -4.092 9.747 -13.121 1.00 . A A . 75 THR HB 1 1
13 42526 1 1 70 THR HG1 H -2.826 10.852 -14.984 1.00 . A A . 75 THR HG1 1 1
13 42527 1 1 70 THR HG21 H -3.444 8.006 -15.442 1.00 . A A . 75 THR HG21 1 1
13 42528 1 1 70 THR HG22 H -2.941 7.870 -13.757 1.00 . A A . 75 THR HG22 1 1
13 42529 1 1 70 THR HG23 H -2.142 9.024 -14.826 1.00 . A A . 75 THR HG23 1 1
13 42530 1 1 70 THR N N -6.276 10.447 -14.785 1.00 . A A . 75 THR N 1 1
13 42531 1 1 70 THR O O -7.339 8.029 -13.619 1.00 . A A . 75 THR O 1 1
13 42532 1 1 70 THR OG1 O -3.772 10.850 -14.820 1.00 . A A . 75 THR OG1 1 1
13 42533 1 1 71 ASP C C -5.410 7.291 -10.214 1.00 . A A . 76 ASP C 1 1
13 42534 1 1 71 ASP CA C -5.969 6.924 -11.584 1.00 . A A . 76 ASP CA 1 1
13 42535 1 1 71 ASP CB C -5.538 5.510 -11.974 1.00 . A A . 76 ASP CB 1 1
13 42536 1 1 71 ASP CG C -6.220 5.111 -13.284 1.00 . A A . 76 ASP CG 1 1
13 42537 1 1 71 ASP H H -4.433 8.017 -12.623 1.00 . A A . 76 ASP H 1 1
13 42538 1 1 71 ASP HA H -7.039 6.990 -11.578 1.00 . A A . 76 ASP HA 1 1
13 42539 1 1 71 ASP HB2 H -4.466 5.482 -12.101 1.00 . A A . 76 ASP HB2 1 1
13 42540 1 1 71 ASP HB3 H -5.827 4.818 -11.196 1.00 . A A . 76 ASP HB3 1 1
13 42541 1 1 71 ASP N N -5.387 7.804 -12.638 1.00 . A A . 76 ASP N 1 1
13 42542 1 1 71 ASP O O -4.243 7.116 -9.946 1.00 . A A . 76 ASP O 1 1
13 42543 1 1 71 ASP OD1 O -7.412 5.340 -13.402 1.00 . A A . 76 ASP OD1 1 1
13 42544 1 1 71 ASP OD2 O -5.537 4.586 -14.148 1.00 . A A . 76 ASP OD2 1 1
13 42545 1 1 72 GLY C C -4.972 6.923 -7.443 1.00 . A A . 77 GLY C 1 1
13 42546 1 1 72 GLY CA C -5.728 8.134 -7.981 1.00 . A A . 77 GLY CA 1 1
13 42547 1 1 72 GLY H H -7.178 7.917 -9.554 1.00 . A A . 77 GLY H 1 1
13 42548 1 1 72 GLY HA2 H -5.064 8.986 -8.046 1.00 . A A . 77 GLY HA2 1 1
13 42549 1 1 72 GLY HA3 H -6.554 8.363 -7.325 1.00 . A A . 77 GLY HA3 1 1
13 42550 1 1 72 GLY N N -6.234 7.788 -9.332 1.00 . A A . 77 GLY N 1 1
13 42551 1 1 72 GLY O O -3.812 6.722 -7.745 1.00 . A A . 77 GLY O 1 1
13 42552 1 1 73 VAL C C -5.898 3.724 -6.061 1.00 . A A . 78 VAL C 1 1
13 42553 1 1 73 VAL CA C -4.929 4.908 -6.123 1.00 . A A . 78 VAL CA 1 1
13 42554 1 1 73 VAL CB C -4.481 5.337 -4.741 1.00 . A A . 78 VAL CB 1 1
13 42555 1 1 73 VAL CG1 C -3.740 6.670 -4.859 1.00 . A A . 78 VAL CG1 1 1
13 42556 1 1 73 VAL CG2 C -5.702 5.506 -3.835 1.00 . A A . 78 VAL CG2 1 1
13 42557 1 1 73 VAL H H -6.550 6.277 -6.426 1.00 . A A . 78 VAL H 1 1
13 42558 1 1 73 VAL HA H -4.075 4.667 -6.730 1.00 . A A . 78 VAL HA 1 1
13 42559 1 1 73 VAL HB H -3.825 4.593 -4.333 1.00 . A A . 78 VAL HB 1 1
13 42560 1 1 73 VAL HG11 H -3.244 6.721 -5.823 1.00 . A A . 78 VAL HG11 1 1
13 42561 1 1 73 VAL HG12 H -3.008 6.746 -4.071 1.00 . A A . 78 VAL HG12 1 1
13 42562 1 1 73 VAL HG13 H -4.446 7.481 -4.776 1.00 . A A . 78 VAL HG13 1 1
13 42563 1 1 73 VAL HG21 H -6.158 4.541 -3.662 1.00 . A A . 78 VAL HG21 1 1
13 42564 1 1 73 VAL HG22 H -6.416 6.162 -4.310 1.00 . A A . 78 VAL HG22 1 1
13 42565 1 1 73 VAL HG23 H -5.394 5.932 -2.891 1.00 . A A . 78 VAL HG23 1 1
13 42566 1 1 73 VAL N N -5.617 6.106 -6.660 1.00 . A A . 78 VAL N 1 1
13 42567 1 1 73 VAL O O -6.978 3.832 -5.519 1.00 . A A . 78 VAL O 1 1
13 42568 1 1 74 ARG C C -5.728 0.085 -6.524 1.00 . A A . 79 ARG C 1 1
13 42569 1 1 74 ARG CA C -6.470 1.433 -6.624 1.00 . A A . 79 ARG CA 1 1
13 42570 1 1 74 ARG CB C -7.199 1.548 -7.969 1.00 . A A . 79 ARG CB 1 1
13 42571 1 1 74 ARG CD C -6.573 0.121 -9.927 1.00 . A A . 79 ARG CD 1 1
13 42572 1 1 74 ARG CG C -7.364 0.169 -8.616 1.00 . A A . 79 ARG CG 1 1
13 42573 1 1 74 ARG CZ C -4.224 0.560 -10.352 1.00 . A A . 79 ARG CZ 1 1
13 42574 1 1 74 ARG H H -4.672 2.535 -7.090 1.00 . A A . 79 ARG H 1 1
13 42575 1 1 74 ARG HA H -7.179 1.530 -5.821 1.00 . A A . 79 ARG HA 1 1
13 42576 1 1 74 ARG HB2 H -8.173 1.985 -7.808 1.00 . A A . 79 ARG HB2 1 1
13 42577 1 1 74 ARG HB3 H -6.628 2.186 -8.629 1.00 . A A . 79 ARG HB3 1 1
13 42578 1 1 74 ARG HD2 H -6.816 -0.779 -10.477 1.00 . A A . 79 ARG HD2 1 1
13 42579 1 1 74 ARG HD3 H -6.787 0.994 -10.523 1.00 . A A . 79 ARG HD3 1 1
13 42580 1 1 74 ARG HE H -4.867 -0.228 -8.646 1.00 . A A . 79 ARG HE 1 1
13 42581 1 1 74 ARG HG2 H -6.997 -0.593 -7.947 1.00 . A A . 79 ARG HG2 1 1
13 42582 1 1 74 ARG HG3 H -8.408 -0.007 -8.821 1.00 . A A . 79 ARG HG3 1 1
13 42583 1 1 74 ARG HH11 H -5.529 1.009 -11.805 1.00 . A A . 79 ARG HH11 1 1
13 42584 1 1 74 ARG HH12 H -3.870 1.349 -12.158 1.00 . A A . 79 ARG HH12 1 1
13 42585 1 1 74 ARG HH21 H -2.701 0.211 -9.100 1.00 . A A . 79 ARG HH21 1 1
13 42586 1 1 74 ARG HH22 H -2.270 0.898 -10.630 1.00 . A A . 79 ARG HH22 1 1
13 42587 1 1 74 ARG N N -5.537 2.601 -6.637 1.00 . A A . 79 ARG N 1 1
13 42588 1 1 74 ARG NE N -5.133 0.113 -9.529 1.00 . A A . 79 ARG NE 1 1
13 42589 1 1 74 ARG NH1 N -4.569 1.008 -11.531 1.00 . A A . 79 ARG NH1 1 1
13 42590 1 1 74 ARG NH2 N -2.968 0.556 -9.999 1.00 . A A . 79 ARG NH2 1 1
13 42591 1 1 74 ARG O O -4.774 -0.166 -7.233 1.00 . A A . 79 ARG O 1 1
13 42592 1 1 75 GLY C C -6.647 -3.216 -5.516 1.00 . A A . 80 GLY C 1 1
13 42593 1 1 75 GLY CA C -5.558 -2.140 -5.526 1.00 . A A . 80 GLY CA 1 1
13 42594 1 1 75 GLY H H -6.957 -0.576 -5.113 1.00 . A A . 80 GLY H 1 1
13 42595 1 1 75 GLY HA2 H -4.894 -2.313 -6.358 1.00 . A A . 80 GLY HA2 1 1
13 42596 1 1 75 GLY HA3 H -5.006 -2.190 -4.602 1.00 . A A . 80 GLY HA3 1 1
13 42597 1 1 75 GLY N N -6.189 -0.795 -5.663 1.00 . A A . 80 GLY N 1 1
13 42598 1 1 75 GLY O O -7.806 -2.937 -5.281 1.00 . A A . 80 GLY O 1 1
13 42599 1 1 76 LYS C C -6.615 -6.902 -5.855 1.00 . A A . 81 LYS C 1 1
13 42600 1 1 76 LYS CA C -7.302 -5.535 -5.780 1.00 . A A . 81 LYS CA 1 1
13 42601 1 1 76 LYS CB C -8.138 -5.285 -7.036 1.00 . A A . 81 LYS CB 1 1
13 42602 1 1 76 LYS CD C -9.924 -6.337 -8.431 1.00 . A A . 81 LYS CD 1 1
13 42603 1 1 76 LYS CE C -10.533 -5.015 -8.901 1.00 . A A . 81 LYS CE 1 1
13 42604 1 1 76 LYS CG C -9.383 -6.172 -7.008 1.00 . A A . 81 LYS CG 1 1
13 42605 1 1 76 LYS H H -5.345 -4.648 -5.962 1.00 . A A . 81 LYS H 1 1
13 42606 1 1 76 LYS HA H -7.927 -5.473 -4.903 1.00 . A A . 81 LYS HA 1 1
13 42607 1 1 76 LYS HB2 H -8.435 -4.246 -7.068 1.00 . A A . 81 LYS HB2 1 1
13 42608 1 1 76 LYS HB3 H -7.551 -5.519 -7.912 1.00 . A A . 81 LYS HB3 1 1
13 42609 1 1 76 LYS HD2 H -9.117 -6.619 -9.091 1.00 . A A . 81 LYS HD2 1 1
13 42610 1 1 76 LYS HD3 H -10.683 -7.105 -8.441 1.00 . A A . 81 LYS HD3 1 1
13 42611 1 1 76 LYS HE2 H -11.414 -5.201 -9.502 1.00 . A A . 81 LYS HE2 1 1
13 42612 1 1 76 LYS HE3 H -10.778 -4.390 -8.057 1.00 . A A . 81 LYS HE3 1 1
13 42613 1 1 76 LYS HG2 H -9.128 -7.141 -6.605 1.00 . A A . 81 LYS HG2 1 1
13 42614 1 1 76 LYS HG3 H -10.141 -5.713 -6.389 1.00 . A A . 81 LYS HG3 1 1
13 42615 1 1 76 LYS HZ1 H -8.543 -4.526 -9.273 1.00 . A A . 81 LYS HZ1 1 1
13 42616 1 1 76 LYS HZ2 H -9.655 -3.349 -9.791 1.00 . A A . 81 LYS HZ2 1 1
13 42617 1 1 76 LYS HZ3 H -9.465 -4.788 -10.674 1.00 . A A . 81 LYS HZ3 1 1
13 42618 1 1 76 LYS N N -6.285 -4.443 -5.772 1.00 . A A . 81 LYS N 1 1
13 42619 1 1 76 LYS NZ N -9.469 -4.371 -9.722 1.00 . A A . 81 LYS NZ 1 1
13 42620 1 1 76 LYS O O -7.191 -7.871 -6.309 1.00 . A A . 81 LYS O 1 1
13 42621 1 1 77 ARG C C -4.872 -9.068 -4.162 1.00 . A A . 82 ARG C 1 1
13 42622 1 1 77 ARG CA C -4.668 -8.294 -5.468 1.00 . A A . 82 ARG CA 1 1
13 42623 1 1 77 ARG CB C -3.198 -7.916 -5.651 1.00 . A A . 82 ARG CB 1 1
13 42624 1 1 77 ARG CD C -1.447 -6.644 -4.418 1.00 . A A . 82 ARG CD 1 1
13 42625 1 1 77 ARG CG C -2.901 -6.638 -4.862 1.00 . A A . 82 ARG CG 1 1
13 42626 1 1 77 ARG CZ C -0.371 -5.806 -2.416 1.00 . A A . 82 ARG CZ 1 1
13 42627 1 1 77 ARG H H -4.936 -6.199 -5.057 1.00 . A A . 82 ARG H 1 1
13 42628 1 1 77 ARG HA H -5.004 -8.878 -6.309 1.00 . A A . 82 ARG HA 1 1
13 42629 1 1 77 ARG HB2 H -2.573 -8.719 -5.286 1.00 . A A . 82 ARG HB2 1 1
13 42630 1 1 77 ARG HB3 H -2.996 -7.746 -6.698 1.00 . A A . 82 ARG HB3 1 1
13 42631 1 1 77 ARG HD2 H -1.143 -7.649 -4.176 1.00 . A A . 82 ARG HD2 1 1
13 42632 1 1 77 ARG HD3 H -0.820 -6.233 -5.190 1.00 . A A . 82 ARG HD3 1 1
13 42633 1 1 77 ARG HE H -2.162 -5.184 -3.007 1.00 . A A . 82 ARG HE 1 1
13 42634 1 1 77 ARG HG2 H -3.085 -5.778 -5.488 1.00 . A A . 82 ARG HG2 1 1
13 42635 1 1 77 ARG HG3 H -3.540 -6.595 -3.993 1.00 . A A . 82 ARG HG3 1 1
13 42636 1 1 77 ARG HH11 H 0.608 -7.181 -3.493 1.00 . A A . 82 ARG HH11 1 1
13 42637 1 1 77 ARG HH12 H 1.427 -6.618 -2.074 1.00 . A A . 82 ARG HH12 1 1
13 42638 1 1 77 ARG HH21 H -1.107 -4.439 -1.152 1.00 . A A . 82 ARG HH21 1 1
13 42639 1 1 77 ARG HH22 H 0.456 -5.066 -0.750 1.00 . A A . 82 ARG HH22 1 1
13 42640 1 1 77 ARG N N -5.388 -6.991 -5.418 1.00 . A A . 82 ARG N 1 1
13 42641 1 1 77 ARG NE N -1.409 -5.777 -3.208 1.00 . A A . 82 ARG NE 1 1
13 42642 1 1 77 ARG NH1 N 0.632 -6.597 -2.681 1.00 . A A . 82 ARG NH1 1 1
13 42643 1 1 77 ARG NH2 N -0.339 -5.044 -1.357 1.00 . A A . 82 ARG NH2 1 1
13 42644 1 1 77 ARG O O -5.908 -9.661 -3.938 1.00 . A A . 82 ARG O 1 1
13 42645 1 1 78 GLY C C -3.755 -11.293 -2.237 1.00 . A A . 83 GLY C 1 1
13 42646 1 1 78 GLY CA C -4.036 -9.807 -2.011 1.00 . A A . 83 GLY CA 1 1
13 42647 1 1 78 GLY H H -3.064 -8.585 -3.495 1.00 . A A . 83 GLY H 1 1
13 42648 1 1 78 GLY HA2 H -3.333 -9.412 -1.290 1.00 . A A . 83 GLY HA2 1 1
13 42649 1 1 78 GLY HA3 H -5.041 -9.686 -1.635 1.00 . A A . 83 GLY HA3 1 1
13 42650 1 1 78 GLY N N -3.893 -9.069 -3.298 1.00 . A A . 83 GLY N 1 1
13 42651 1 1 78 GLY O O -4.634 -12.125 -2.121 1.00 . A A . 83 GLY O 1 1
13 42652 1 1 79 TYR C C -1.087 -13.519 -1.854 1.00 . A A . 84 TYR C 1 1
13 42653 1 1 79 TYR CA C -2.204 -13.069 -2.801 1.00 . A A . 84 TYR CA 1 1
13 42654 1 1 79 TYR CB C -1.731 -13.127 -4.253 1.00 . A A . 84 TYR CB 1 1
13 42655 1 1 79 TYR CD1 C -1.977 -15.621 -3.977 1.00 . A A . 84 TYR CD1 1 1
13 42656 1 1 79 TYR CD2 C -0.327 -14.777 -5.540 1.00 . A A . 84 TYR CD2 1 1
13 42657 1 1 79 TYR CE1 C -1.609 -16.934 -4.299 1.00 . A A . 84 TYR CE1 1 1
13 42658 1 1 79 TYR CE2 C 0.041 -16.089 -5.861 1.00 . A A . 84 TYR CE2 1 1
13 42659 1 1 79 TYR CG C -1.335 -14.543 -4.599 1.00 . A A . 84 TYR CG 1 1
13 42660 1 1 79 TYR CZ C -0.600 -17.168 -5.240 1.00 . A A . 84 TYR CZ 1 1
13 42661 1 1 79 TYR H H -1.845 -10.949 -2.655 1.00 . A A . 84 TYR H 1 1
13 42662 1 1 79 TYR HA H -3.079 -13.687 -2.674 1.00 . A A . 84 TYR HA 1 1
13 42663 1 1 79 TYR HB2 H -2.531 -12.806 -4.905 1.00 . A A . 84 TYR HB2 1 1
13 42664 1 1 79 TYR HB3 H -0.879 -12.476 -4.381 1.00 . A A . 84 TYR HB3 1 1
13 42665 1 1 79 TYR HD1 H -2.756 -15.440 -3.251 1.00 . A A . 84 TYR HD1 1 1
13 42666 1 1 79 TYR HD2 H 0.168 -13.945 -6.019 1.00 . A A . 84 TYR HD2 1 1
13 42667 1 1 79 TYR HE1 H -2.105 -17.764 -3.819 1.00 . A A . 84 TYR HE1 1 1
13 42668 1 1 79 TYR HE2 H 0.820 -16.270 -6.587 1.00 . A A . 84 TYR HE2 1 1
13 42669 1 1 79 TYR HH H 0.201 -18.842 -4.791 1.00 . A A . 84 TYR HH 1 1
13 42670 1 1 79 TYR N N -2.539 -11.635 -2.564 1.00 . A A . 84 TYR N 1 1
13 42671 1 1 79 TYR O O 0.082 -13.327 -2.125 1.00 . A A . 84 TYR O 1 1
13 42672 1 1 79 TYR OH O -0.238 -18.461 -5.555 1.00 . A A . 84 TYR OH 1 1
13 42673 1 1 80 SER C C -0.772 -15.942 0.794 1.00 . A A . 85 SER C 1 1
13 42674 1 1 80 SER CA C -0.392 -14.577 0.212 1.00 . A A . 85 SER CA 1 1
13 42675 1 1 80 SER CB C -0.365 -13.514 1.309 1.00 . A A . 85 SER CB 1 1
13 42676 1 1 80 SER H H -2.384 -14.261 -0.548 1.00 . A A . 85 SER H 1 1
13 42677 1 1 80 SER HA H 0.570 -14.629 -0.274 1.00 . A A . 85 SER HA 1 1
13 42678 1 1 80 SER HB2 H -1.348 -13.413 1.738 1.00 . A A . 85 SER HB2 1 1
13 42679 1 1 80 SER HB3 H 0.333 -13.810 2.079 1.00 . A A . 85 SER HB3 1 1
13 42680 1 1 80 SER HG H -0.663 -11.630 0.925 1.00 . A A . 85 SER HG 1 1
13 42681 1 1 80 SER N N -1.435 -14.116 -0.748 1.00 . A A . 85 SER N 1 1
13 42682 1 1 80 SER O O -1.930 -16.306 0.842 1.00 . A A . 85 SER O 1 1
13 42683 1 1 80 SER OG O 0.030 -12.270 0.746 1.00 . A A . 85 SER OG 1 1
13 42684 1 1 81 ARG C C 0.325 -18.074 3.289 1.00 . A A . 86 ARG C 1 1
13 42685 1 1 81 ARG CA C -0.111 -18.035 1.824 1.00 . A A . 86 ARG CA 1 1
13 42686 1 1 81 ARG CB C 0.696 -19.042 1.000 1.00 . A A . 86 ARG CB 1 1
13 42687 1 1 81 ARG CD C 1.934 -19.373 -1.149 1.00 . A A . 86 ARG CD 1 1
13 42688 1 1 81 ARG CG C 1.402 -18.334 -0.160 1.00 . A A . 86 ARG CG 1 1
13 42689 1 1 81 ARG CZ C 4.246 -19.317 -0.426 1.00 . A A . 86 ARG CZ 1 1
13 42690 1 1 81 ARG H H 1.119 -16.387 1.198 1.00 . A A . 86 ARG H 1 1
13 42691 1 1 81 ARG HA H -1.165 -18.249 1.739 1.00 . A A . 86 ARG HA 1 1
13 42692 1 1 81 ARG HB2 H 1.432 -19.514 1.634 1.00 . A A . 86 ARG HB2 1 1
13 42693 1 1 81 ARG HB3 H 0.029 -19.791 0.606 1.00 . A A . 86 ARG HB3 1 1
13 42694 1 1 81 ARG HD2 H 1.183 -20.128 -1.337 1.00 . A A . 86 ARG HD2 1 1
13 42695 1 1 81 ARG HD3 H 2.233 -18.899 -2.069 1.00 . A A . 86 ARG HD3 1 1
13 42696 1 1 81 ARG HE H 3.054 -20.864 -0.069 1.00 . A A . 86 ARG HE 1 1
13 42697 1 1 81 ARG HG2 H 0.703 -17.682 -0.663 1.00 . A A . 86 ARG HG2 1 1
13 42698 1 1 81 ARG HG3 H 2.227 -17.750 0.223 1.00 . A A . 86 ARG HG3 1 1
13 42699 1 1 81 ARG HH11 H 3.541 -17.725 -1.416 1.00 . A A . 86 ARG HH11 1 1
13 42700 1 1 81 ARG HH12 H 5.200 -17.629 -0.928 1.00 . A A . 86 ARG HH12 1 1
13 42701 1 1 81 ARG HH21 H 5.217 -20.754 0.575 1.00 . A A . 86 ARG HH21 1 1
13 42702 1 1 81 ARG HH22 H 6.149 -19.343 0.199 1.00 . A A . 86 ARG HH22 1 1
13 42703 1 1 81 ARG N N 0.193 -16.697 1.242 1.00 . A A . 86 ARG N 1 1
13 42704 1 1 81 ARG NE N 3.119 -19.974 -0.475 1.00 . A A . 86 ARG NE 1 1
13 42705 1 1 81 ARG NH1 N 4.337 -18.132 -0.965 1.00 . A A . 86 ARG NH1 1 1
13 42706 1 1 81 ARG NH2 N 5.284 -19.846 0.162 1.00 . A A . 86 ARG NH2 1 1
13 42707 1 1 81 ARG O O 1.398 -17.627 3.640 1.00 . A A . 86 ARG O 1 1
13 42708 1 1 82 GLY C C -0.955 -17.634 6.364 1.00 . A A . 87 GLY C 1 1
13 42709 1 1 82 GLY CA C -0.139 -18.668 5.587 1.00 . A A . 87 GLY CA 1 1
13 42710 1 1 82 GLY H H -1.360 -18.954 3.840 1.00 . A A . 87 GLY H 1 1
13 42711 1 1 82 GLY HA2 H -0.352 -19.658 5.965 1.00 . A A . 87 GLY HA2 1 1
13 42712 1 1 82 GLY HA3 H 0.911 -18.455 5.704 1.00 . A A . 87 GLY HA3 1 1
13 42713 1 1 82 GLY N N -0.501 -18.603 4.145 1.00 . A A . 87 GLY N 1 1
13 42714 1 1 82 GLY O O -2.167 -17.690 6.406 1.00 . A A . 87 GLY O 1 1
13 42715 1 1 83 LEU C C -0.584 -14.246 7.357 1.00 . A A . 88 LEU C 1 1
13 42716 1 1 83 LEU CA C -1.032 -15.655 7.763 1.00 . A A . 88 LEU CA 1 1
13 42717 1 1 83 LEU CB C -0.667 -15.933 9.221 1.00 . A A . 88 LEU CB 1 1
13 42718 1 1 83 LEU CD1 C -2.886 -15.179 10.086 1.00 . A A . 88 LEU CD1 1 1
13 42719 1 1 83 LEU CD2 C -0.874 -15.088 11.561 1.00 . A A . 88 LEU CD2 1 1
13 42720 1 1 83 LEU CG C -1.379 -14.926 10.127 1.00 . A A . 88 LEU CG 1 1
13 42721 1 1 83 LEU H H 0.680 -16.671 6.933 1.00 . A A . 88 LEU H 1 1
13 42722 1 1 83 LEU HA H -2.096 -15.766 7.625 1.00 . A A . 88 LEU HA 1 1
13 42723 1 1 83 LEU HB2 H -0.974 -16.935 9.484 1.00 . A A . 88 LEU HB2 1 1
13 42724 1 1 83 LEU HB3 H 0.401 -15.837 9.349 1.00 . A A . 88 LEU HB3 1 1
13 42725 1 1 83 LEU HD11 H -3.130 -15.761 9.210 1.00 . A A . 88 LEU HD11 1 1
13 42726 1 1 83 LEU HD12 H -3.409 -14.234 10.048 1.00 . A A . 88 LEU HD12 1 1
13 42727 1 1 83 LEU HD13 H -3.184 -15.719 10.972 1.00 . A A . 88 LEU HD13 1 1
13 42728 1 1 83 LEU HD21 H -0.874 -16.135 11.827 1.00 . A A . 88 LEU HD21 1 1
13 42729 1 1 83 LEU HD22 H -1.522 -14.546 12.235 1.00 . A A . 88 LEU HD22 1 1
13 42730 1 1 83 LEU HD23 H 0.130 -14.697 11.637 1.00 . A A . 88 LEU HD23 1 1
13 42731 1 1 83 LEU HG H -1.173 -13.922 9.781 1.00 . A A . 88 LEU HG 1 1
13 42732 1 1 83 LEU N N -0.297 -16.694 6.981 1.00 . A A . 88 LEU N 1 1
13 42733 1 1 83 LEU O O 0.581 -13.909 7.435 1.00 . A A . 88 LEU O 1 1
13 42734 1 1 84 HIS C C -2.281 -11.069 6.866 1.00 . A A . 89 HIS C 1 1
13 42735 1 1 84 HIS CA C -1.131 -12.025 6.537 1.00 . A A . 89 HIS CA 1 1
13 42736 1 1 84 HIS CB C -0.900 -12.070 5.026 1.00 . A A . 89 HIS CB 1 1
13 42737 1 1 84 HIS CD2 C -1.110 -14.524 4.110 1.00 . A A . 89 HIS CD2 1 1
13 42738 1 1 84 HIS CE1 C 0.971 -15.103 4.281 1.00 . A A . 89 HIS CE1 1 1
13 42739 1 1 84 HIS CG C -0.436 -13.442 4.619 1.00 . A A . 89 HIS CG 1 1
13 42740 1 1 84 HIS H H -2.438 -13.707 6.887 1.00 . A A . 89 HIS H 1 1
13 42741 1 1 84 HIS HA H -0.229 -11.717 7.041 1.00 . A A . 89 HIS HA 1 1
13 42742 1 1 84 HIS HB2 H -1.821 -11.835 4.517 1.00 . A A . 89 HIS HB2 1 1
13 42743 1 1 84 HIS HB3 H -0.147 -11.344 4.756 1.00 . A A . 89 HIS HB3 1 1
13 42744 1 1 84 HIS HD1 H 1.632 -13.287 5.049 1.00 . A A . 89 HIS HD1 1 1
13 42745 1 1 84 HIS HD2 H -2.169 -14.557 3.907 1.00 . A A . 89 HIS HD2 1 1
13 42746 1 1 84 HIS HE1 H 1.887 -15.673 4.244 1.00 . A A . 89 HIS HE1 1 1
13 42747 1 1 84 HIS N N -1.502 -13.417 6.934 1.00 . A A . 89 HIS N 1 1
13 42748 1 1 84 HIS ND1 N 0.890 -13.835 4.719 1.00 . A A . 89 HIS ND1 1 1
13 42749 1 1 84 HIS NE2 N -0.220 -15.572 3.897 1.00 . A A . 89 HIS NE2 1 1
13 42750 1 1 84 HIS O O -3.430 -11.460 6.910 1.00 . A A . 89 HIS O 1 1
13 42751 1 1 85 ALA C C -2.572 -7.418 7.260 1.00 . A A . 90 ALA C 1 1
13 42752 1 1 85 ALA CA C -3.074 -8.852 7.423 1.00 . A A . 90 ALA CA 1 1
13 42753 1 1 85 ALA CB C -3.432 -9.134 8.883 1.00 . A A . 90 ALA CB 1 1
13 42754 1 1 85 ALA H H -1.054 -9.513 7.059 1.00 . A A . 90 ALA H 1 1
13 42755 1 1 85 ALA HA H -3.932 -9.026 6.795 1.00 . A A . 90 ALA HA 1 1
13 42756 1 1 85 ALA HB1 H -3.307 -10.186 9.088 1.00 . A A . 90 ALA HB1 1 1
13 42757 1 1 85 ALA HB2 H -4.457 -8.850 9.064 1.00 . A A . 90 ALA HB2 1 1
13 42758 1 1 85 ALA HB3 H -2.781 -8.561 9.529 1.00 . A A . 90 ALA HB3 1 1
13 42759 1 1 85 ALA N N -1.986 -9.818 7.100 1.00 . A A . 90 ALA N 1 1
13 42760 1 1 85 ALA O O -1.388 -7.154 7.334 1.00 . A A . 90 ALA O 1 1
13 42761 1 1 86 TRP C C -3.928 -4.158 7.708 1.00 . A A . 91 TRP C 1 1
13 42762 1 1 86 TRP CA C -3.025 -5.075 6.894 1.00 . A A . 91 TRP CA 1 1
13 42763 1 1 86 TRP CB C -3.146 -4.740 5.401 1.00 . A A . 91 TRP CB 1 1
13 42764 1 1 86 TRP CD1 C -4.880 -6.014 4.080 1.00 . A A . 91 TRP CD1 1 1
13 42765 1 1 86 TRP CD2 C -2.960 -7.158 4.317 1.00 . A A . 91 TRP CD2 1 1
13 42766 1 1 86 TRP CE2 C -3.831 -7.977 3.562 1.00 . A A . 91 TRP CE2 1 1
13 42767 1 1 86 TRP CE3 C -1.676 -7.650 4.610 1.00 . A A . 91 TRP CE3 1 1
13 42768 1 1 86 TRP CG C -3.651 -5.918 4.634 1.00 . A A . 91 TRP CG 1 1
13 42769 1 1 86 TRP CH2 C -2.160 -9.710 3.408 1.00 . A A . 91 TRP CH2 1 1
13 42770 1 1 86 TRP CZ2 C -3.441 -9.236 3.110 1.00 . A A . 91 TRP CZ2 1 1
13 42771 1 1 86 TRP CZ3 C -1.279 -8.918 4.157 1.00 . A A . 91 TRP CZ3 1 1
13 42772 1 1 86 TRP H H -4.409 -6.716 6.999 1.00 . A A . 91 TRP H 1 1
13 42773 1 1 86 TRP HA H -2.004 -4.962 7.211 1.00 . A A . 91 TRP HA 1 1
13 42774 1 1 86 TRP HB2 H -3.833 -3.915 5.276 1.00 . A A . 91 TRP HB2 1 1
13 42775 1 1 86 TRP HB3 H -2.177 -4.455 5.020 1.00 . A A . 91 TRP HB3 1 1
13 42776 1 1 86 TRP HD1 H -5.653 -5.259 4.127 1.00 . A A . 91 TRP HD1 1 1
13 42777 1 1 86 TRP HE1 H -5.781 -7.555 2.961 1.00 . A A . 91 TRP HE1 1 1
13 42778 1 1 86 TRP HE3 H -0.989 -7.047 5.186 1.00 . A A . 91 TRP HE3 1 1
13 42779 1 1 86 TRP HH2 H -1.850 -10.685 3.064 1.00 . A A . 91 TRP HH2 1 1
13 42780 1 1 86 TRP HZ2 H -4.124 -9.840 2.535 1.00 . A A . 91 TRP HZ2 1 1
13 42781 1 1 86 TRP HZ3 H -0.290 -9.286 4.387 1.00 . A A . 91 TRP HZ3 1 1
13 42782 1 1 86 TRP N N -3.459 -6.487 7.048 1.00 . A A . 91 TRP N 1 1
13 42783 1 1 86 TRP NE1 N -4.989 -7.237 3.443 1.00 . A A . 91 TRP NE1 1 1
13 42784 1 1 86 TRP O O -5.073 -4.468 7.975 1.00 . A A . 91 TRP O 1 1
13 42785 1 1 87 GLU C C -4.580 -0.866 8.000 1.00 . A A . 92 GLU C 1 1
13 42786 1 1 87 GLU CA C -4.253 -2.070 8.879 1.00 . A A . 92 GLU CA 1 1
13 42787 1 1 87 GLU CB C -3.376 -1.657 10.062 1.00 . A A . 92 GLU CB 1 1
13 42788 1 1 87 GLU CD C -4.004 -3.642 11.443 1.00 . A A . 92 GLU CD 1 1
13 42789 1 1 87 GLU CG C -4.032 -2.116 11.367 1.00 . A A . 92 GLU CG 1 1
13 42790 1 1 87 GLU H H -2.494 -2.799 7.849 1.00 . A A . 92 GLU H 1 1
13 42791 1 1 87 GLU HA H -5.155 -2.546 9.229 1.00 . A A . 92 GLU HA 1 1
13 42792 1 1 87 GLU HB2 H -2.402 -2.115 9.966 1.00 . A A . 92 GLU HB2 1 1
13 42793 1 1 87 GLU HB3 H -3.270 -0.582 10.073 1.00 . A A . 92 GLU HB3 1 1
13 42794 1 1 87 GLU HG2 H -3.488 -1.702 12.205 1.00 . A A . 92 GLU HG2 1 1
13 42795 1 1 87 GLU HG3 H -5.055 -1.773 11.395 1.00 . A A . 92 GLU HG3 1 1
13 42796 1 1 87 GLU N N -3.422 -3.026 8.091 1.00 . A A . 92 GLU N 1 1
13 42797 1 1 87 GLU O O -3.700 -0.179 7.536 1.00 . A A . 92 GLU O 1 1
13 42798 1 1 87 GLU OE1 O -4.804 -4.263 10.762 1.00 . A A . 92 GLU OE1 1 1
13 42799 1 1 87 GLU OE2 O -3.186 -4.165 12.180 1.00 . A A . 92 GLU OE2 1 1
13 42800 1 1 88 ILE C C -7.277 1.401 7.458 1.00 . A A . 93 ILE C 1 1
13 42801 1 1 88 ILE CA C -6.164 0.543 6.860 1.00 . A A . 93 ILE CA 1 1
13 42802 1 1 88 ILE CB C -6.630 -0.069 5.533 1.00 . A A . 93 ILE CB 1 1
13 42803 1 1 88 ILE CD1 C -4.694 -1.638 5.321 1.00 . A A . 93 ILE CD1 1 1
13 42804 1 1 88 ILE CG1 C -6.215 -1.542 5.450 1.00 . A A . 93 ILE CG1 1 1
13 42805 1 1 88 ILE CG2 C -5.994 0.699 4.376 1.00 . A A . 93 ILE CG2 1 1
13 42806 1 1 88 ILE H H -6.542 -1.184 8.105 1.00 . A A . 93 ILE H 1 1
13 42807 1 1 88 ILE HA H -5.285 1.142 6.691 1.00 . A A . 93 ILE HA 1 1
13 42808 1 1 88 ILE HB H -7.705 0.008 5.464 1.00 . A A . 93 ILE HB 1 1
13 42809 1 1 88 ILE HD11 H -4.264 -0.650 5.387 1.00 . A A . 93 ILE HD11 1 1
13 42810 1 1 88 ILE HD12 H -4.440 -2.078 4.368 1.00 . A A . 93 ILE HD12 1 1
13 42811 1 1 88 ILE HD13 H -4.304 -2.255 6.118 1.00 . A A . 93 ILE HD13 1 1
13 42812 1 1 88 ILE HG12 H -6.536 -2.060 6.341 1.00 . A A . 93 ILE HG12 1 1
13 42813 1 1 88 ILE HG13 H -6.675 -1.996 4.584 1.00 . A A . 93 ILE HG13 1 1
13 42814 1 1 88 ILE HG21 H -4.922 0.588 4.418 1.00 . A A . 93 ILE HG21 1 1
13 42815 1 1 88 ILE HG22 H -6.253 1.744 4.452 1.00 . A A . 93 ILE HG22 1 1
13 42816 1 1 88 ILE HG23 H -6.360 0.303 3.438 1.00 . A A . 93 ILE HG23 1 1
13 42817 1 1 88 ILE N N -5.831 -0.612 7.742 1.00 . A A . 93 ILE N 1 1
13 42818 1 1 88 ILE O O -8.298 0.909 7.898 1.00 . A A . 93 ILE O 1 1
13 42819 1 1 89 SER C C -8.632 4.487 6.828 1.00 . A A . 94 SER C 1 1
13 42820 1 1 89 SER CA C -8.136 3.610 7.975 1.00 . A A . 94 SER CA 1 1
13 42821 1 1 89 SER CB C -7.433 4.454 9.039 1.00 . A A . 94 SER CB 1 1
13 42822 1 1 89 SER H H -6.268 3.060 7.064 1.00 . A A . 94 SER H 1 1
13 42823 1 1 89 SER HA H -8.948 3.053 8.413 1.00 . A A . 94 SER HA 1 1
13 42824 1 1 89 SER HB2 H -7.370 5.476 8.703 1.00 . A A . 94 SER HB2 1 1
13 42825 1 1 89 SER HB3 H -8.001 4.416 9.958 1.00 . A A . 94 SER HB3 1 1
13 42826 1 1 89 SER HG H -5.562 4.265 8.541 1.00 . A A . 94 SER HG 1 1
13 42827 1 1 89 SER N N -7.092 2.691 7.446 1.00 . A A . 94 SER N 1 1
13 42828 1 1 89 SER O O -7.868 5.200 6.207 1.00 . A A . 94 SER O 1 1
13 42829 1 1 89 SER OG O -6.122 3.948 9.253 1.00 . A A . 94 SER OG 1 1
13 42830 1 1 90 TRP C C -11.429 6.276 5.902 1.00 . A A . 95 TRP C 1 1
13 42831 1 1 90 TRP CA C -10.417 5.246 5.390 1.00 . A A . 95 TRP CA 1 1
13 42832 1 1 90 TRP CB C -11.085 4.205 4.484 1.00 . A A . 95 TRP CB 1 1
13 42833 1 1 90 TRP CD1 C -12.779 5.676 3.314 1.00 . A A . 95 TRP CD1 1 1
13 42834 1 1 90 TRP CD2 C -11.345 4.699 1.878 1.00 . A A . 95 TRP CD2 1 1
13 42835 1 1 90 TRP CE2 C -12.236 5.473 1.102 1.00 . A A . 95 TRP CE2 1 1
13 42836 1 1 90 TRP CE3 C -10.340 3.981 1.200 1.00 . A A . 95 TRP CE3 1 1
13 42837 1 1 90 TRP CG C -11.711 4.846 3.285 1.00 . A A . 95 TRP CG 1 1
13 42838 1 1 90 TRP CH2 C -11.135 4.814 -0.933 1.00 . A A . 95 TRP CH2 1 1
13 42839 1 1 90 TRP CZ2 C -12.135 5.529 -0.285 1.00 . A A . 95 TRP CZ2 1 1
13 42840 1 1 90 TRP CZ3 C -10.238 4.043 -0.194 1.00 . A A . 95 TRP CZ3 1 1
13 42841 1 1 90 TRP H H -10.496 3.834 7.017 1.00 . A A . 95 TRP H 1 1
13 42842 1 1 90 TRP HA H -9.609 5.730 4.865 1.00 . A A . 95 TRP HA 1 1
13 42843 1 1 90 TRP HB2 H -10.342 3.493 4.155 1.00 . A A . 95 TRP HB2 1 1
13 42844 1 1 90 TRP HB3 H -11.846 3.684 5.047 1.00 . A A . 95 TRP HB3 1 1
13 42845 1 1 90 TRP HD1 H -13.305 5.995 4.199 1.00 . A A . 95 TRP HD1 1 1
13 42846 1 1 90 TRP HE1 H -13.818 6.650 1.765 1.00 . A A . 95 TRP HE1 1 1
13 42847 1 1 90 TRP HE3 H -9.646 3.375 1.751 1.00 . A A . 95 TRP HE3 1 1
13 42848 1 1 90 TRP HH2 H -11.050 4.859 -2.002 1.00 . A A . 95 TRP HH2 1 1
13 42849 1 1 90 TRP HZ2 H -12.832 6.111 -0.859 1.00 . A A . 95 TRP HZ2 1 1
13 42850 1 1 90 TRP HZ3 H -9.462 3.495 -0.701 1.00 . A A . 95 TRP HZ3 1 1
13 42851 1 1 90 TRP N N -9.896 4.426 6.520 1.00 . A A . 95 TRP N 1 1
13 42852 1 1 90 TRP NE1 N -13.088 6.050 2.021 1.00 . A A . 95 TRP NE1 1 1
13 42853 1 1 90 TRP O O -12.618 6.033 5.912 1.00 . A A . 95 TRP O 1 1
13 42854 1 1 91 PRO C C -11.956 9.559 5.696 1.00 . A A . 96 PRO C 1 1
13 42855 1 1 91 PRO CA C -11.736 8.518 6.800 1.00 . A A . 96 PRO CA 1 1
13 42856 1 1 91 PRO CB C -10.857 9.101 7.901 1.00 . A A . 96 PRO CB 1 1
13 42857 1 1 91 PRO CD C -9.500 7.768 6.359 1.00 . A A . 96 PRO CD 1 1
13 42858 1 1 91 PRO CG C -9.442 8.726 7.530 1.00 . A A . 96 PRO CG 1 1
13 42859 1 1 91 PRO HA H -12.668 8.166 7.208 1.00 . A A . 96 PRO HA 1 1
13 42860 1 1 91 PRO HB2 H -10.966 10.176 7.936 1.00 . A A . 96 PRO HB2 1 1
13 42861 1 1 91 PRO HB3 H -11.114 8.666 8.855 1.00 . A A . 96 PRO HB3 1 1
13 42862 1 1 91 PRO HD2 H -9.190 8.260 5.447 1.00 . A A . 96 PRO HD2 1 1
13 42863 1 1 91 PRO HD3 H -8.899 6.895 6.548 1.00 . A A . 96 PRO HD3 1 1
13 42864 1 1 91 PRO HG2 H -8.892 9.614 7.256 1.00 . A A . 96 PRO HG2 1 1
13 42865 1 1 91 PRO HG3 H -8.961 8.244 8.368 1.00 . A A . 96 PRO HG3 1 1
13 42866 1 1 91 PRO N N -10.910 7.409 6.299 1.00 . A A . 96 PRO N 1 1
13 42867 1 1 91 PRO O O -11.044 9.897 4.966 1.00 . A A . 96 PRO O 1 1
13 42868 1 1 92 LEU C C -13.222 12.514 5.139 1.00 . A A . 97 LEU C 1 1
13 42869 1 1 92 LEU CA C -13.383 11.122 4.526 1.00 . A A . 97 LEU CA 1 1
13 42870 1 1 92 LEU CB C -14.822 10.904 4.060 1.00 . A A . 97 LEU CB 1 1
13 42871 1 1 92 LEU CD1 C -14.923 13.208 3.088 1.00 . A A . 97 LEU CD1 1 1
13 42872 1 1 92 LEU CD2 C -14.058 11.313 1.716 1.00 . A A . 97 LEU CD2 1 1
13 42873 1 1 92 LEU CG C -15.074 11.717 2.787 1.00 . A A . 97 LEU CG 1 1
13 42874 1 1 92 LEU H H -13.866 9.820 6.178 1.00 . A A . 97 LEU H 1 1
13 42875 1 1 92 LEU HA H -12.701 10.991 3.700 1.00 . A A . 97 LEU HA 1 1
13 42876 1 1 92 LEU HB2 H -14.980 9.855 3.857 1.00 . A A . 97 LEU HB2 1 1
13 42877 1 1 92 LEU HB3 H -15.504 11.228 4.832 1.00 . A A . 97 LEU HB3 1 1
13 42878 1 1 92 LEU HD11 H -13.907 13.516 2.887 1.00 . A A . 97 LEU HD11 1 1
13 42879 1 1 92 LEU HD12 H -15.155 13.392 4.128 1.00 . A A . 97 LEU HD12 1 1
13 42880 1 1 92 LEU HD13 H -15.601 13.772 2.464 1.00 . A A . 97 LEU HD13 1 1
13 42881 1 1 92 LEU HD21 H -13.846 10.257 1.800 1.00 . A A . 97 LEU HD21 1 1
13 42882 1 1 92 LEU HD22 H -13.146 11.875 1.855 1.00 . A A . 97 LEU HD22 1 1
13 42883 1 1 92 LEU HD23 H -14.465 11.521 0.738 1.00 . A A . 97 LEU HD23 1 1
13 42884 1 1 92 LEU HG H -16.074 11.524 2.430 1.00 . A A . 97 LEU HG 1 1
13 42885 1 1 92 LEU N N -13.142 10.088 5.574 1.00 . A A . 97 LEU N 1 1
13 42886 1 1 92 LEU O O -12.304 13.242 4.824 1.00 . A A . 97 LEU O 1 1
13 42887 1 1 93 GLU C C -13.297 14.053 8.029 1.00 . A A . 98 GLU C 1 1
13 42888 1 1 93 GLU CA C -14.003 14.207 6.680 1.00 . A A . 98 GLU CA 1 1
13 42889 1 1 93 GLU CB C -15.448 14.670 6.878 1.00 . A A . 98 GLU CB 1 1
13 42890 1 1 93 GLU CD C -16.703 16.624 5.952 1.00 . A A . 98 GLU CD 1 1
13 42891 1 1 93 GLU CG C -15.950 15.339 5.597 1.00 . A A . 98 GLU CG 1 1
13 42892 1 1 93 GLU H H -14.828 12.271 6.274 1.00 . A A . 98 GLU H 1 1
13 42893 1 1 93 GLU HA H -13.474 14.896 6.049 1.00 . A A . 98 GLU HA 1 1
13 42894 1 1 93 GLU HB2 H -16.071 13.817 7.108 1.00 . A A . 98 GLU HB2 1 1
13 42895 1 1 93 GLU HB3 H -15.492 15.378 7.692 1.00 . A A . 98 GLU HB3 1 1
13 42896 1 1 93 GLU HG2 H -15.109 15.577 4.961 1.00 . A A . 98 GLU HG2 1 1
13 42897 1 1 93 GLU HG3 H -16.615 14.667 5.076 1.00 . A A . 98 GLU HG3 1 1
13 42898 1 1 93 GLU N N -14.105 12.878 6.028 1.00 . A A . 98 GLU N 1 1
13 42899 1 1 93 GLU O O -12.856 15.012 8.630 1.00 . A A . 98 GLU O 1 1
13 42900 1 1 93 GLU OE1 O -17.105 16.754 7.095 1.00 . A A . 98 GLU OE1 1 1
13 42901 1 1 93 GLU OE2 O -16.864 17.453 5.073 1.00 . A A . 98 GLU OE2 1 1
13 42902 1 1 94 GLN C C -12.515 11.100 10.117 1.00 . A A . 99 GLN C 1 1
13 42903 1 1 94 GLN CA C -12.509 12.595 9.802 1.00 . A A . 99 GLN CA 1 1
13 42904 1 1 94 GLN CB C -13.330 13.370 10.831 1.00 . A A . 99 GLN CB 1 1
13 42905 1 1 94 GLN CD C -13.556 15.770 11.484 1.00 . A A . 99 GLN CD 1 1
13 42906 1 1 94 GLN CG C -12.567 14.626 11.254 1.00 . A A . 99 GLN CG 1 1
13 42907 1 1 94 GLN H H -13.548 12.085 7.989 1.00 . A A . 99 GLN H 1 1
13 42908 1 1 94 GLN HA H -11.502 12.965 9.775 1.00 . A A . 99 GLN HA 1 1
13 42909 1 1 94 GLN HB2 H -14.278 13.651 10.397 1.00 . A A . 99 GLN HB2 1 1
13 42910 1 1 94 GLN HB3 H -13.502 12.748 11.696 1.00 . A A . 99 GLN HB3 1 1
13 42911 1 1 94 GLN HE21 H -14.163 15.811 9.595 1.00 . A A . 99 GLN HE21 1 1
13 42912 1 1 94 GLN HE22 H -14.903 16.944 10.621 1.00 . A A . 99 GLN HE22 1 1
13 42913 1 1 94 GLN HG2 H -12.026 14.427 12.169 1.00 . A A . 99 GLN HG2 1 1
13 42914 1 1 94 GLN HG3 H -11.872 14.904 10.478 1.00 . A A . 99 GLN HG3 1 1
13 42915 1 1 94 GLN N N -13.186 12.841 8.498 1.00 . A A . 99 GLN N 1 1
13 42916 1 1 94 GLN NE2 N -14.267 16.212 10.483 1.00 . A A . 99 GLN NE2 1 1
13 42917 1 1 94 GLN O O -11.611 10.578 10.737 1.00 . A A . 99 GLN O 1 1
13 42918 1 1 94 GLN OE1 O -13.683 16.266 12.587 1.00 . A A . 99 GLN OE1 1 1
13 42919 1 1 95 ARG C C -14.437 8.245 8.872 1.00 . A A . 100 ARG C 1 1
13 42920 1 1 95 ARG CA C -13.618 8.946 9.962 1.00 . A A . 100 ARG CA 1 1
13 42921 1 1 95 ARG CB C -14.332 8.823 11.311 1.00 . A A . 100 ARG CB 1 1
13 42922 1 1 95 ARG CD C -14.480 9.731 13.633 1.00 . A A . 100 ARG CD 1 1
13 42923 1 1 95 ARG CG C -13.914 9.970 12.232 1.00 . A A . 100 ARG CG 1 1
13 42924 1 1 95 ARG CZ C -15.876 11.109 15.055 1.00 . A A . 100 ARG CZ 1 1
13 42925 1 1 95 ARG H H -14.248 10.859 9.196 1.00 . A A . 100 ARG H 1 1
13 42926 1 1 95 ARG HA H -12.631 8.518 10.028 1.00 . A A . 100 ARG HA 1 1
13 42927 1 1 95 ARG HB2 H -15.400 8.859 11.155 1.00 . A A . 100 ARG HB2 1 1
13 42928 1 1 95 ARG HB3 H -14.070 7.883 11.770 1.00 . A A . 100 ARG HB3 1 1
13 42929 1 1 95 ARG HD2 H -15.253 8.976 13.601 1.00 . A A . 100 ARG HD2 1 1
13 42930 1 1 95 ARG HD3 H -13.694 9.441 14.313 1.00 . A A . 100 ARG HD3 1 1
13 42931 1 1 95 ARG HE H -14.806 11.859 13.561 1.00 . A A . 100 ARG HE 1 1
13 42932 1 1 95 ARG HG2 H -12.837 10.017 12.281 1.00 . A A . 100 ARG HG2 1 1
13 42933 1 1 95 ARG HG3 H -14.298 10.901 11.845 1.00 . A A . 100 ARG HG3 1 1
13 42934 1 1 95 ARG HH11 H -15.827 9.141 15.423 1.00 . A A . 100 ARG HH11 1 1
13 42935 1 1 95 ARG HH12 H -16.838 10.074 16.474 1.00 . A A . 100 ARG HH12 1 1
13 42936 1 1 95 ARG HH21 H -16.119 13.091 14.924 1.00 . A A . 100 ARG HH21 1 1
13 42937 1 1 95 ARG HH22 H -17.004 12.311 16.193 1.00 . A A . 100 ARG HH22 1 1
13 42938 1 1 95 ARG N N -13.536 10.411 9.692 1.00 . A A . 100 ARG N 1 1
13 42939 1 1 95 ARG NE N -15.051 11.043 14.046 1.00 . A A . 100 ARG NE 1 1
13 42940 1 1 95 ARG NH1 N -16.206 10.022 15.702 1.00 . A A . 100 ARG NH1 1 1
13 42941 1 1 95 ARG NH2 N -16.371 12.259 15.419 1.00 . A A . 100 ARG NH2 1 1
13 42942 1 1 95 ARG O O -14.076 7.189 8.392 1.00 . A A . 100 ARG O 1 1
13 42943 1 1 96 GLY C C -15.586 7.921 6.178 1.00 . A A . 101 GLY C 1 1
13 42944 1 1 96 GLY CA C -16.401 8.182 7.448 1.00 . A A . 101 GLY CA 1 1
13 42945 1 1 96 GLY H H -15.823 9.664 8.902 1.00 . A A . 101 GLY H 1 1
13 42946 1 1 96 GLY HA2 H -16.783 7.243 7.824 1.00 . A A . 101 GLY HA2 1 1
13 42947 1 1 96 GLY HA3 H -17.226 8.836 7.212 1.00 . A A . 101 GLY HA3 1 1
13 42948 1 1 96 GLY N N -15.545 8.818 8.492 1.00 . A A . 101 GLY N 1 1
13 42949 1 1 96 GLY O O -14.393 8.136 6.138 1.00 . A A . 101 GLY O 1 1
13 42950 1 1 97 THR C C -16.123 7.992 2.729 1.00 . A A . 102 THR C 1 1
13 42951 1 1 97 THR CA C -15.510 7.178 3.874 1.00 . A A . 102 THR CA 1 1
13 42952 1 1 97 THR CB C -15.697 5.679 3.634 1.00 . A A . 102 THR CB 1 1
13 42953 1 1 97 THR CG2 C -17.156 5.299 3.891 1.00 . A A . 102 THR CG2 1 1
13 42954 1 1 97 THR H H -17.183 7.291 5.196 1.00 . A A . 102 THR H 1 1
13 42955 1 1 97 THR HA H -14.471 7.406 3.986 1.00 . A A . 102 THR HA 1 1
13 42956 1 1 97 THR HB H -15.063 5.124 4.307 1.00 . A A . 102 THR HB 1 1
13 42957 1 1 97 THR HG1 H -14.814 4.573 2.300 1.00 . A A . 102 THR HG1 1 1
13 42958 1 1 97 THR HG21 H -17.254 4.895 4.888 1.00 . A A . 102 THR HG21 1 1
13 42959 1 1 97 THR HG22 H -17.469 4.559 3.170 1.00 . A A . 102 THR HG22 1 1
13 42960 1 1 97 THR HG23 H -17.778 6.178 3.796 1.00 . A A . 102 THR HG23 1 1
13 42961 1 1 97 THR N N -16.230 7.457 5.140 1.00 . A A . 102 THR N 1 1
13 42962 1 1 97 THR O O -16.720 9.026 2.946 1.00 . A A . 102 THR O 1 1
13 42963 1 1 97 THR OG1 O -15.355 5.367 2.292 1.00 . A A . 102 THR OG1 1 1
13 42964 1 1 98 HIS C C -16.268 7.573 -0.958 1.00 . A A . 103 HIS C 1 1
13 42965 1 1 98 HIS CA C -16.560 8.290 0.365 1.00 . A A . 103 HIS CA 1 1
13 42966 1 1 98 HIS CB C -15.865 9.649 0.393 1.00 . A A . 103 HIS CB 1 1
13 42967 1 1 98 HIS CD2 C -17.688 10.809 -1.103 1.00 . A A . 103 HIS CD2 1 1
13 42968 1 1 98 HIS CE1 C -16.362 11.863 -2.455 1.00 . A A . 103 HIS CE1 1 1
13 42969 1 1 98 HIS CG C -16.404 10.511 -0.716 1.00 . A A . 103 HIS CG 1 1
13 42970 1 1 98 HIS H H -15.499 6.697 1.355 1.00 . A A . 103 HIS H 1 1
13 42971 1 1 98 HIS HA H -17.622 8.419 0.497 1.00 . A A . 103 HIS HA 1 1
13 42972 1 1 98 HIS HB2 H -16.049 10.127 1.341 1.00 . A A . 103 HIS HB2 1 1
13 42973 1 1 98 HIS HB3 H -14.802 9.514 0.257 1.00 . A A . 103 HIS HB3 1 1
13 42974 1 1 98 HIS HD1 H -14.596 11.191 -1.583 1.00 . A A . 103 HIS HD1 1 1
13 42975 1 1 98 HIS HD2 H -18.583 10.437 -0.628 1.00 . A A . 103 HIS HD2 1 1
13 42976 1 1 98 HIS HE1 H -15.989 12.486 -3.255 1.00 . A A . 103 HIS HE1 1 1
13 42977 1 1 98 HIS N N -15.982 7.534 1.513 1.00 . A A . 103 HIS N 1 1
13 42978 1 1 98 HIS ND1 N -15.575 11.193 -1.591 1.00 . A A . 103 HIS ND1 1 1
13 42979 1 1 98 HIS NE2 N -17.658 11.663 -2.202 1.00 . A A . 103 HIS NE2 1 1
13 42980 1 1 98 HIS O O -17.153 7.359 -1.762 1.00 . A A . 103 HIS O 1 1
13 42981 1 1 99 ALA C C -14.943 5.016 -2.368 1.00 . A A . 104 ALA C 1 1
13 42982 1 1 99 ALA CA C -14.704 6.530 -2.478 1.00 . A A . 104 ALA CA 1 1
13 42983 1 1 99 ALA CB C -13.230 6.857 -2.743 1.00 . A A . 104 ALA CB 1 1
13 42984 1 1 99 ALA H H -14.331 7.404 -0.542 1.00 . A A . 104 ALA H 1 1
13 42985 1 1 99 ALA HA H -15.310 6.936 -3.274 1.00 . A A . 104 ALA HA 1 1
13 42986 1 1 99 ALA HB1 H -12.884 7.566 -2.007 1.00 . A A . 104 ALA HB1 1 1
13 42987 1 1 99 ALA HB2 H -13.130 7.286 -3.730 1.00 . A A . 104 ALA HB2 1 1
13 42988 1 1 99 ALA HB3 H -12.640 5.958 -2.683 1.00 . A A . 104 ALA HB3 1 1
13 42989 1 1 99 ALA N N -15.035 7.214 -1.196 1.00 . A A . 104 ALA N 1 1
13 42990 1 1 99 ALA O O -16.073 4.570 -2.329 1.00 . A A . 104 ALA O 1 1
13 42991 1 1 100 VAL C C -13.204 2.033 -1.286 1.00 . A A . 105 VAL C 1 1
13 42992 1 1 100 VAL CA C -14.140 2.732 -2.282 1.00 . A A . 105 VAL CA 1 1
13 42993 1 1 100 VAL CB C -13.837 2.230 -3.692 1.00 . A A . 105 VAL CB 1 1
13 42994 1 1 100 VAL CG1 C -12.846 3.171 -4.375 1.00 . A A . 105 VAL CG1 1 1
13 42995 1 1 100 VAL CG2 C -13.204 0.844 -3.597 1.00 . A A . 105 VAL CG2 1 1
13 42996 1 1 100 VAL H H -12.999 4.564 -2.407 1.00 . A A . 105 VAL H 1 1
13 42997 1 1 100 VAL HA H -15.169 2.524 -2.039 1.00 . A A . 105 VAL HA 1 1
13 42998 1 1 100 VAL HB H -14.747 2.180 -4.264 1.00 . A A . 105 VAL HB 1 1
13 42999 1 1 100 VAL HG11 H -11.879 3.071 -3.901 1.00 . A A . 105 VAL HG11 1 1
13 43000 1 1 100 VAL HG12 H -13.188 4.191 -4.283 1.00 . A A . 105 VAL HG12 1 1
13 43001 1 1 100 VAL HG13 H -12.763 2.911 -5.419 1.00 . A A . 105 VAL HG13 1 1
13 43002 1 1 100 VAL HG21 H -13.883 0.174 -3.093 1.00 . A A . 105 VAL HG21 1 1
13 43003 1 1 100 VAL HG22 H -12.282 0.916 -3.033 1.00 . A A . 105 VAL HG22 1 1
13 43004 1 1 100 VAL HG23 H -12.994 0.472 -4.588 1.00 . A A . 105 VAL HG23 1 1
13 43005 1 1 100 VAL N N -13.910 4.209 -2.350 1.00 . A A . 105 VAL N 1 1
13 43006 1 1 100 VAL O O -12.020 2.300 -1.233 1.00 . A A . 105 VAL O 1 1
13 43007 1 1 101 VAL C C -13.505 -1.061 0.636 1.00 . A A . 106 VAL C 1 1
13 43008 1 1 101 VAL CA C -12.889 0.324 0.424 1.00 . A A . 106 VAL CA 1 1
13 43009 1 1 101 VAL CB C -12.906 1.113 1.729 1.00 . A A . 106 VAL CB 1 1
13 43010 1 1 101 VAL CG1 C -11.588 0.896 2.475 1.00 . A A . 106 VAL CG1 1 1
13 43011 1 1 101 VAL CG2 C -13.079 2.600 1.428 1.00 . A A . 106 VAL CG2 1 1
13 43012 1 1 101 VAL H H -14.682 0.883 -0.630 1.00 . A A . 106 VAL H 1 1
13 43013 1 1 101 VAL HA H -11.878 0.237 0.056 1.00 . A A . 106 VAL HA 1 1
13 43014 1 1 101 VAL HB H -13.725 0.767 2.340 1.00 . A A . 106 VAL HB 1 1
13 43015 1 1 101 VAL HG11 H -11.607 -0.065 2.967 1.00 . A A . 106 VAL HG11 1 1
13 43016 1 1 101 VAL HG12 H -11.460 1.675 3.211 1.00 . A A . 106 VAL HG12 1 1
13 43017 1 1 101 VAL HG13 H -10.768 0.925 1.772 1.00 . A A . 106 VAL HG13 1 1
13 43018 1 1 101 VAL HG21 H -12.997 3.164 2.343 1.00 . A A . 106 VAL HG21 1 1
13 43019 1 1 101 VAL HG22 H -14.048 2.768 0.984 1.00 . A A . 106 VAL HG22 1 1
13 43020 1 1 101 VAL HG23 H -12.309 2.915 0.739 1.00 . A A . 106 VAL HG23 1 1
13 43021 1 1 101 VAL N N -13.731 1.101 -0.535 1.00 . A A . 106 VAL N 1 1
13 43022 1 1 101 VAL O O -14.645 -1.177 1.040 1.00 . A A . 106 VAL O 1 1
13 43023 1 1 102 GLY C C -12.619 -4.543 -0.176 1.00 . A A . 107 GLY C 1 1
13 43024 1 1 102 GLY CA C -13.383 -3.467 0.600 1.00 . A A . 107 GLY CA 1 1
13 43025 1 1 102 GLY H H -11.861 -2.026 0.059 1.00 . A A . 107 GLY H 1 1
13 43026 1 1 102 GLY HA2 H -13.355 -3.702 1.654 1.00 . A A . 107 GLY HA2 1 1
13 43027 1 1 102 GLY HA3 H -14.410 -3.454 0.265 1.00 . A A . 107 GLY HA3 1 1
13 43028 1 1 102 GLY N N -12.782 -2.119 0.382 1.00 . A A . 107 GLY N 1 1
13 43029 1 1 102 GLY O O -11.469 -4.374 -0.534 1.00 . A A . 107 GLY O 1 1
13 43030 1 1 103 VAL C C -13.389 -7.079 -2.444 1.00 . A A . 108 VAL C 1 1
13 43031 1 1 103 VAL CA C -12.599 -6.766 -1.169 1.00 . A A . 108 VAL CA 1 1
13 43032 1 1 103 VAL CB C -12.640 -7.956 -0.201 1.00 . A A . 108 VAL CB 1 1
13 43033 1 1 103 VAL CG1 C -11.553 -8.967 -0.573 1.00 . A A . 108 VAL CG1 1 1
13 43034 1 1 103 VAL CG2 C -12.399 -7.462 1.228 1.00 . A A . 108 VAL CG2 1 1
13 43035 1 1 103 VAL H H -14.186 -5.759 -0.120 1.00 . A A . 108 VAL H 1 1
13 43036 1 1 103 VAL HA H -11.577 -6.512 -1.404 1.00 . A A . 108 VAL HA 1 1
13 43037 1 1 103 VAL HB H -13.608 -8.432 -0.260 1.00 . A A . 108 VAL HB 1 1
13 43038 1 1 103 VAL HG11 H -10.581 -8.540 -0.376 1.00 . A A . 108 VAL HG11 1 1
13 43039 1 1 103 VAL HG12 H -11.633 -9.212 -1.621 1.00 . A A . 108 VAL HG12 1 1
13 43040 1 1 103 VAL HG13 H -11.678 -9.865 0.016 1.00 . A A . 108 VAL HG13 1 1
13 43041 1 1 103 VAL HG21 H -11.472 -6.910 1.267 1.00 . A A . 108 VAL HG21 1 1
13 43042 1 1 103 VAL HG22 H -12.342 -8.309 1.897 1.00 . A A . 108 VAL HG22 1 1
13 43043 1 1 103 VAL HG23 H -13.213 -6.820 1.529 1.00 . A A . 108 VAL HG23 1 1
13 43044 1 1 103 VAL N N -13.261 -5.654 -0.427 1.00 . A A . 108 VAL N 1 1
13 43045 1 1 103 VAL O O -14.490 -6.598 -2.634 1.00 . A A . 108 VAL O 1 1
13 43046 1 1 104 ALA C C -13.260 -9.645 -5.012 1.00 . A A . 109 ALA C 1 1
13 43047 1 1 104 ALA CA C -13.575 -8.210 -4.579 1.00 . A A . 109 ALA CA 1 1
13 43048 1 1 104 ALA CB C -13.057 -7.211 -5.616 1.00 . A A . 109 ALA CB 1 1
13 43049 1 1 104 ALA H H -11.954 -8.255 -3.155 1.00 . A A . 109 ALA H 1 1
13 43050 1 1 104 ALA HA H -14.636 -8.083 -4.441 1.00 . A A . 109 ALA HA 1 1
13 43051 1 1 104 ALA HB1 H -13.684 -6.332 -5.609 1.00 . A A . 109 ALA HB1 1 1
13 43052 1 1 104 ALA HB2 H -13.083 -7.665 -6.596 1.00 . A A . 109 ALA HB2 1 1
13 43053 1 1 104 ALA HB3 H -12.042 -6.933 -5.372 1.00 . A A . 109 ALA HB3 1 1
13 43054 1 1 104 ALA N N -12.843 -7.877 -3.322 1.00 . A A . 109 ALA N 1 1
13 43055 1 1 104 ALA O O -12.120 -10.059 -5.041 1.00 . A A . 109 ALA O 1 1
13 43056 1 1 105 THR C C -13.798 -11.883 -7.279 1.00 . A A . 110 THR C 1 1
13 43057 1 1 105 THR CA C -14.023 -11.816 -5.771 1.00 . A A . 110 THR CA 1 1
13 43058 1 1 105 THR CB C -15.291 -12.578 -5.399 1.00 . A A . 110 THR CB 1 1
13 43059 1 1 105 THR CG2 C -15.320 -12.842 -3.890 1.00 . A A . 110 THR CG2 1 1
13 43060 1 1 105 THR H H -15.178 -10.061 -5.318 1.00 . A A . 110 THR H 1 1
13 43061 1 1 105 THR HA H -13.178 -12.230 -5.245 1.00 . A A . 110 THR HA 1 1
13 43062 1 1 105 THR HB H -15.301 -13.520 -5.924 1.00 . A A . 110 THR HB 1 1
13 43063 1 1 105 THR HG1 H -16.173 -11.237 -6.494 1.00 . A A . 110 THR HG1 1 1
13 43064 1 1 105 THR HG21 H -14.319 -12.783 -3.496 1.00 . A A . 110 THR HG21 1 1
13 43065 1 1 105 THR HG22 H -15.722 -13.827 -3.704 1.00 . A A . 110 THR HG22 1 1
13 43066 1 1 105 THR HG23 H -15.943 -12.104 -3.408 1.00 . A A . 110 THR HG23 1 1
13 43067 1 1 105 THR N N -14.266 -10.410 -5.347 1.00 . A A . 110 THR N 1 1
13 43068 1 1 105 THR O O -14.642 -11.506 -8.067 1.00 . A A . 110 THR O 1 1
13 43069 1 1 105 THR OG1 O -16.428 -11.815 -5.772 1.00 . A A . 110 THR OG1 1 1
13 43070 1 1 106 ALA C C -12.761 -13.872 -9.638 1.00 . A A . 111 ALA C 1 1
13 43071 1 1 106 ALA CA C -12.364 -12.484 -9.133 1.00 . A A . 111 ALA CA 1 1
13 43072 1 1 106 ALA CB C -10.852 -12.283 -9.244 1.00 . A A . 111 ALA CB 1 1
13 43073 1 1 106 ALA H H -12.012 -12.674 -7.016 1.00 . A A . 111 ALA H 1 1
13 43074 1 1 106 ALA HA H -12.881 -11.718 -9.685 1.00 . A A . 111 ALA HA 1 1
13 43075 1 1 106 ALA HB1 H -10.363 -12.759 -8.407 1.00 . A A . 111 ALA HB1 1 1
13 43076 1 1 106 ALA HB2 H -10.627 -11.227 -9.239 1.00 . A A . 111 ALA HB2 1 1
13 43077 1 1 106 ALA HB3 H -10.497 -12.723 -10.166 1.00 . A A . 111 ALA HB3 1 1
13 43078 1 1 106 ALA N N -12.664 -12.371 -7.678 1.00 . A A . 111 ALA N 1 1
13 43079 1 1 106 ALA O O -13.153 -14.044 -10.774 1.00 . A A . 111 ALA O 1 1
13 43080 1 1 107 LEU C C -14.559 -16.388 -9.242 1.00 . A A . 112 LEU C 1 1
13 43081 1 1 107 LEU CA C -13.038 -16.243 -9.217 1.00 . A A . 112 LEU CA 1 1
13 43082 1 1 107 LEU CB C -12.425 -17.160 -8.160 1.00 . A A . 112 LEU CB 1 1
13 43083 1 1 107 LEU CD1 C -13.514 -18.255 -6.195 1.00 . A A . 112 LEU CD1 1 1
13 43084 1 1 107 LEU CD2 C -12.140 -16.194 -5.874 1.00 . A A . 112 LEU CD2 1 1
13 43085 1 1 107 LEU CG C -13.109 -16.915 -6.813 1.00 . A A . 112 LEU CG 1 1
13 43086 1 1 107 LEU H H -12.348 -14.699 -7.883 1.00 . A A . 112 LEU H 1 1
13 43087 1 1 107 LEU HA H -12.620 -16.465 -10.186 1.00 . A A . 112 LEU HA 1 1
13 43088 1 1 107 LEU HB2 H -12.564 -18.191 -8.453 1.00 . A A . 112 LEU HB2 1 1
13 43089 1 1 107 LEU HB3 H -11.369 -16.950 -8.067 1.00 . A A . 112 LEU HB3 1 1
13 43090 1 1 107 LEU HD11 H -14.149 -18.791 -6.883 1.00 . A A . 112 LEU HD11 1 1
13 43091 1 1 107 LEU HD12 H -14.051 -18.078 -5.273 1.00 . A A . 112 LEU HD12 1 1
13 43092 1 1 107 LEU HD13 H -12.630 -18.839 -5.989 1.00 . A A . 112 LEU HD13 1 1
13 43093 1 1 107 LEU HD21 H -12.130 -16.691 -4.915 1.00 . A A . 112 LEU HD21 1 1
13 43094 1 1 107 LEU HD22 H -12.458 -15.170 -5.745 1.00 . A A . 112 LEU HD22 1 1
13 43095 1 1 107 LEU HD23 H -11.146 -16.210 -6.298 1.00 . A A . 112 LEU HD23 1 1
13 43096 1 1 107 LEU HG H -13.989 -16.307 -6.963 1.00 . A A . 112 LEU HG 1 1
13 43097 1 1 107 LEU N N -12.664 -14.863 -8.795 1.00 . A A . 112 LEU N 1 1
13 43098 1 1 107 LEU O O -15.093 -17.346 -9.766 1.00 . A A . 112 LEU O 1 1
13 43099 1 1 108 ALA C C -17.349 -14.420 -9.539 1.00 . A A . 113 ALA C 1 1
13 43100 1 1 108 ALA CA C -16.750 -15.527 -8.668 1.00 . A A . 113 ALA CA 1 1
13 43101 1 1 108 ALA CB C -17.147 -15.333 -7.205 1.00 . A A . 113 ALA CB 1 1
13 43102 1 1 108 ALA H H -14.807 -14.680 -8.262 1.00 . A A . 113 ALA H 1 1
13 43103 1 1 108 ALA HA H -17.075 -16.496 -9.012 1.00 . A A . 113 ALA HA 1 1
13 43104 1 1 108 ALA HB1 H -17.641 -14.378 -7.090 1.00 . A A . 113 ALA HB1 1 1
13 43105 1 1 108 ALA HB2 H -16.263 -15.356 -6.585 1.00 . A A . 113 ALA HB2 1 1
13 43106 1 1 108 ALA HB3 H -17.819 -16.123 -6.905 1.00 . A A . 113 ALA HB3 1 1
13 43107 1 1 108 ALA N N -15.260 -15.444 -8.679 1.00 . A A . 113 ALA N 1 1
13 43108 1 1 108 ALA O O -17.974 -13.505 -9.039 1.00 . A A . 113 ALA O 1 1
13 43109 1 1 109 PRO C C -19.183 -13.686 -11.924 1.00 . A A . 114 PRO C 1 1
13 43110 1 1 109 PRO CA C -17.665 -13.541 -11.782 1.00 . A A . 114 PRO CA 1 1
13 43111 1 1 109 PRO CB C -16.962 -13.895 -13.089 1.00 . A A . 114 PRO CB 1 1
13 43112 1 1 109 PRO CD C -16.397 -15.616 -11.494 1.00 . A A . 114 PRO CD 1 1
13 43113 1 1 109 PRO CG C -16.611 -15.343 -12.960 1.00 . A A . 114 PRO CG 1 1
13 43114 1 1 109 PRO HA H -17.401 -12.542 -11.477 1.00 . A A . 114 PRO HA 1 1
13 43115 1 1 109 PRO HB2 H -17.629 -13.740 -13.926 1.00 . A A . 114 PRO HB2 1 1
13 43116 1 1 109 PRO HB3 H -16.065 -13.307 -13.206 1.00 . A A . 114 PRO HB3 1 1
13 43117 1 1 109 PRO HD2 H -16.798 -16.584 -11.227 1.00 . A A . 114 PRO HD2 1 1
13 43118 1 1 109 PRO HD3 H -15.349 -15.555 -11.246 1.00 . A A . 114 PRO HD3 1 1
13 43119 1 1 109 PRO HG2 H -17.421 -15.953 -13.338 1.00 . A A . 114 PRO HG2 1 1
13 43120 1 1 109 PRO HG3 H -15.705 -15.554 -13.506 1.00 . A A . 114 PRO HG3 1 1
13 43121 1 1 109 PRO N N -17.138 -14.543 -10.822 1.00 . A A . 114 PRO N 1 1
13 43122 1 1 109 PRO O O -19.912 -12.713 -11.921 1.00 . A A . 114 PRO O 1 1
13 43123 1 1 110 LEU C C -21.445 -16.594 -12.315 1.00 . A A . 115 LEU C 1 1
13 43124 1 1 110 LEU CA C -21.132 -15.101 -12.189 1.00 . A A . 115 LEU CA 1 1
13 43125 1 1 110 LEU CB C -21.517 -14.364 -13.471 1.00 . A A . 115 LEU CB 1 1
13 43126 1 1 110 LEU CD1 C -21.611 -15.687 -15.588 1.00 . A A . 115 LEU CD1 1 1
13 43127 1 1 110 LEU CD2 C -20.051 -13.746 -15.396 1.00 . A A . 115 LEU CD2 1 1
13 43128 1 1 110 LEU CG C -20.696 -14.910 -14.640 1.00 . A A . 115 LEU CG 1 1
13 43129 1 1 110 LEU H H -19.059 -15.663 -12.046 1.00 . A A . 115 LEU H 1 1
13 43130 1 1 110 LEU HA H -21.656 -14.677 -11.348 1.00 . A A . 115 LEU HA 1 1
13 43131 1 1 110 LEU HB2 H -22.569 -14.511 -13.669 1.00 . A A . 115 LEU HB2 1 1
13 43132 1 1 110 LEU HB3 H -21.317 -13.310 -13.354 1.00 . A A . 115 LEU HB3 1 1
13 43133 1 1 110 LEU HD11 H -21.240 -15.599 -16.599 1.00 . A A . 115 LEU HD11 1 1
13 43134 1 1 110 LEU HD12 H -22.611 -15.283 -15.535 1.00 . A A . 115 LEU HD12 1 1
13 43135 1 1 110 LEU HD13 H -21.627 -16.727 -15.300 1.00 . A A . 115 LEU HD13 1 1
13 43136 1 1 110 LEU HD21 H -19.577 -13.078 -14.693 1.00 . A A . 115 LEU HD21 1 1
13 43137 1 1 110 LEU HD22 H -20.810 -13.210 -15.948 1.00 . A A . 115 LEU HD22 1 1
13 43138 1 1 110 LEU HD23 H -19.311 -14.129 -16.082 1.00 . A A . 115 LEU HD23 1 1
13 43139 1 1 110 LEU HG H -19.927 -15.567 -14.263 1.00 . A A . 115 LEU HG 1 1
13 43140 1 1 110 LEU N N -19.665 -14.893 -12.048 1.00 . A A . 115 LEU N 1 1
13 43141 1 1 110 LEU O O -22.106 -17.025 -13.239 1.00 . A A . 115 LEU O 1 1
13 43142 1 1 111 GLN C C -22.747 -19.113 -11.518 1.00 . A A . 116 GLN C 1 1
13 43143 1 1 111 GLN CA C -21.239 -18.853 -11.462 1.00 . A A . 116 GLN CA 1 1
13 43144 1 1 111 GLN CB C -20.643 -19.427 -10.177 1.00 . A A . 116 GLN CB 1 1
13 43145 1 1 111 GLN CD C -20.734 -21.440 -8.699 1.00 . A A . 116 GLN CD 1 1
13 43146 1 1 111 GLN CG C -20.869 -20.940 -10.138 1.00 . A A . 116 GLN CG 1 1
13 43147 1 1 111 GLN H H -20.440 -17.022 -10.659 1.00 . A A . 116 GLN H 1 1
13 43148 1 1 111 GLN HA H -20.752 -19.287 -12.319 1.00 . A A . 116 GLN HA 1 1
13 43149 1 1 111 GLN HB2 H -19.582 -19.220 -10.149 1.00 . A A . 116 GLN HB2 1 1
13 43150 1 1 111 GLN HB3 H -21.121 -18.971 -9.322 1.00 . A A . 116 GLN HB3 1 1
13 43151 1 1 111 GLN HE21 H -22.401 -20.555 -8.085 1.00 . A A . 116 GLN HE21 1 1
13 43152 1 1 111 GLN HE22 H -21.565 -21.431 -6.897 1.00 . A A . 116 GLN HE22 1 1
13 43153 1 1 111 GLN HG2 H -21.859 -21.165 -10.508 1.00 . A A . 116 GLN HG2 1 1
13 43154 1 1 111 GLN HG3 H -20.133 -21.430 -10.759 1.00 . A A . 116 GLN HG3 1 1
13 43155 1 1 111 GLN N N -20.971 -17.388 -11.395 1.00 . A A . 116 GLN N 1 1
13 43156 1 1 111 GLN NE2 N -21.643 -21.115 -7.821 1.00 . A A . 116 GLN NE2 1 1
13 43157 1 1 111 GLN O O -23.298 -19.405 -12.561 1.00 . A A . 116 GLN O 1 1
13 43158 1 1 111 GLN OE1 O -19.793 -22.135 -8.371 1.00 . A A . 116 GLN OE1 1 1
13 43159 1 1 112 ALA C C -25.545 -18.567 -11.591 1.00 . A A . 117 ALA C 1 1
13 43160 1 1 112 ALA CA C -24.885 -19.249 -10.389 1.00 . A A . 117 ALA CA 1 1
13 43161 1 1 112 ALA CB C -25.375 -18.625 -9.082 1.00 . A A . 117 ALA CB 1 1
13 43162 1 1 112 ALA H H -22.948 -18.773 -9.577 1.00 . A A . 117 ALA H 1 1
13 43163 1 1 112 ALA HA H -25.096 -20.307 -10.394 1.00 . A A . 117 ALA HA 1 1
13 43164 1 1 112 ALA HB1 H -26.276 -18.059 -9.270 1.00 . A A . 117 ALA HB1 1 1
13 43165 1 1 112 ALA HB2 H -24.612 -17.970 -8.689 1.00 . A A . 117 ALA HB2 1 1
13 43166 1 1 112 ALA HB3 H -25.584 -19.406 -8.367 1.00 . A A . 117 ALA HB3 1 1
13 43167 1 1 112 ALA N N -23.414 -19.009 -10.404 1.00 . A A . 117 ALA N 1 1
13 43168 1 1 112 ALA O O -26.379 -19.143 -12.261 1.00 . A A . 117 ALA O 1 1
13 43169 1 1 113 ASP C C -26.139 -17.575 -14.144 1.00 . A A . 118 ASP C 1 1
13 43170 1 1 113 ASP CA C -25.779 -16.609 -13.010 1.00 . A A . 118 ASP CA 1 1
13 43171 1 1 113 ASP CB C -24.694 -15.632 -13.465 1.00 . A A . 118 ASP CB 1 1
13 43172 1 1 113 ASP CG C -25.344 -14.420 -14.135 1.00 . A A . 118 ASP CG 1 1
13 43173 1 1 113 ASP H H -24.514 -16.897 -11.304 1.00 . A A . 118 ASP H 1 1
13 43174 1 1 113 ASP HA H -26.647 -16.064 -12.687 1.00 . A A . 118 ASP HA 1 1
13 43175 1 1 113 ASP HB2 H -24.122 -15.307 -12.608 1.00 . A A . 118 ASP HB2 1 1
13 43176 1 1 113 ASP HB3 H -24.040 -16.123 -14.169 1.00 . A A . 118 ASP HB3 1 1
13 43177 1 1 113 ASP N N -25.180 -17.341 -11.862 1.00 . A A . 118 ASP N 1 1
13 43178 1 1 113 ASP O O -25.429 -18.524 -14.410 1.00 . A A . 118 ASP O 1 1
13 43179 1 1 113 ASP OD1 O -25.707 -13.499 -13.423 1.00 . A A . 118 ASP OD1 1 1
13 43180 1 1 113 ASP OD2 O -25.469 -14.436 -15.350 1.00 . A A . 118 ASP OD2 1 1
13 43181 1 1 114 HIS C C -28.323 -17.443 -17.036 1.00 . A A . 119 HIS C 1 1
13 43182 1 1 114 HIS CA C -27.640 -18.245 -15.924 1.00 . A A . 119 HIS CA 1 1
13 43183 1 1 114 HIS CB C -28.623 -19.233 -15.295 1.00 . A A . 119 HIS CB 1 1
13 43184 1 1 114 HIS CD2 C -30.172 -17.171 -14.786 1.00 . A A . 119 HIS CD2 1 1
13 43185 1 1 114 HIS CE1 C -31.539 -18.137 -13.410 1.00 . A A . 119 HIS CE1 1 1
13 43186 1 1 114 HIS CG C -29.762 -18.476 -14.669 1.00 . A A . 119 HIS CG 1 1
13 43187 1 1 114 HIS H H -27.794 -16.569 -14.578 1.00 . A A . 119 HIS H 1 1
13 43188 1 1 114 HIS HA H -26.784 -18.773 -16.311 1.00 . A A . 119 HIS HA 1 1
13 43189 1 1 114 HIS HB2 H -29.006 -19.894 -16.058 1.00 . A A . 119 HIS HB2 1 1
13 43190 1 1 114 HIS HB3 H -28.116 -19.812 -14.539 1.00 . A A . 119 HIS HB3 1 1
13 43191 1 1 114 HIS HD1 H -30.631 -20.007 -13.490 1.00 . A A . 119 HIS HD1 1 1
13 43192 1 1 114 HIS HD2 H -29.695 -16.423 -15.402 1.00 . A A . 119 HIS HD2 1 1
13 43193 1 1 114 HIS HE1 H -32.352 -18.316 -12.722 1.00 . A A . 119 HIS HE1 1 1
13 43194 1 1 114 HIS N N -27.236 -17.339 -14.810 1.00 . A A . 119 HIS N 1 1
13 43195 1 1 114 HIS ND1 N -30.649 -19.073 -13.785 1.00 . A A . 119 HIS ND1 1 1
13 43196 1 1 114 HIS NE2 N -31.293 -16.959 -13.990 1.00 . A A . 119 HIS NE2 1 1
13 43197 1 1 114 HIS O O -29.237 -17.912 -17.681 1.00 . A A . 119 HIS O 1 1
13 43198 1 1 115 TYR C C -27.637 -14.177 -18.625 1.00 . A A . 120 TYR C 1 1
13 43199 1 1 115 TYR CA C -28.507 -15.404 -18.333 1.00 . A A . 120 TYR CA 1 1
13 43200 1 1 115 TYR CB C -29.864 -14.981 -17.767 1.00 . A A . 120 TYR CB 1 1
13 43201 1 1 115 TYR CD1 C -28.868 -14.114 -15.618 1.00 . A A . 120 TYR CD1 1 1
13 43202 1 1 115 TYR CD2 C -30.290 -12.645 -16.920 1.00 . A A . 120 TYR CD2 1 1
13 43203 1 1 115 TYR CE1 C -28.687 -13.100 -14.670 1.00 . A A . 120 TYR CE1 1 1
13 43204 1 1 115 TYR CE2 C -30.110 -11.630 -15.972 1.00 . A A . 120 TYR CE2 1 1
13 43205 1 1 115 TYR CG C -29.669 -13.886 -16.744 1.00 . A A . 120 TYR CG 1 1
13 43206 1 1 115 TYR CZ C -29.308 -11.859 -14.847 1.00 . A A . 120 TYR CZ 1 1
13 43207 1 1 115 TYR H H -27.144 -15.874 -16.731 1.00 . A A . 120 TYR H 1 1
13 43208 1 1 115 TYR HA H -28.647 -15.987 -19.229 1.00 . A A . 120 TYR HA 1 1
13 43209 1 1 115 TYR HB2 H -30.490 -14.616 -18.569 1.00 . A A . 120 TYR HB2 1 1
13 43210 1 1 115 TYR HB3 H -30.339 -15.829 -17.299 1.00 . A A . 120 TYR HB3 1 1
13 43211 1 1 115 TYR HD1 H -28.389 -15.072 -15.483 1.00 . A A . 120 TYR HD1 1 1
13 43212 1 1 115 TYR HD2 H -30.908 -12.469 -17.788 1.00 . A A . 120 TYR HD2 1 1
13 43213 1 1 115 TYR HE1 H -28.069 -13.276 -13.803 1.00 . A A . 120 TYR HE1 1 1
13 43214 1 1 115 TYR HE2 H -30.589 -10.673 -16.108 1.00 . A A . 120 TYR HE2 1 1
13 43215 1 1 115 TYR HH H -29.174 -10.015 -14.369 1.00 . A A . 120 TYR HH 1 1
13 43216 1 1 115 TYR N N -27.883 -16.235 -17.264 1.00 . A A . 120 TYR N 1 1
13 43217 1 1 115 TYR O O -27.221 -13.474 -17.727 1.00 . A A . 120 TYR O 1 1
13 43218 1 1 115 TYR OH O -29.131 -10.859 -13.912 1.00 . A A . 120 TYR OH 1 1
13 43219 1 1 116 ALA C C -25.335 -12.631 -19.251 1.00 . A A . 121 ALA C 1 1
13 43220 1 1 116 ALA CA C -26.518 -12.738 -20.219 1.00 . A A . 121 ALA CA 1 1
13 43221 1 1 116 ALA CB C -27.444 -11.531 -20.068 1.00 . A A . 121 ALA CB 1 1
13 43222 1 1 116 ALA H H -27.706 -14.498 -20.583 1.00 . A A . 121 ALA H 1 1
13 43223 1 1 116 ALA HA H -26.168 -12.809 -21.236 1.00 . A A . 121 ALA HA 1 1
13 43224 1 1 116 ALA HB1 H -27.592 -11.318 -19.019 1.00 . A A . 121 ALA HB1 1 1
13 43225 1 1 116 ALA HB2 H -28.395 -11.747 -20.530 1.00 . A A . 121 ALA HB2 1 1
13 43226 1 1 116 ALA HB3 H -26.998 -10.672 -20.548 1.00 . A A . 121 ALA HB3 1 1
13 43227 1 1 116 ALA N N -27.360 -13.917 -19.872 1.00 . A A . 121 ALA N 1 1
13 43228 1 1 116 ALA O O -24.990 -13.578 -18.573 1.00 . A A . 121 ALA O 1 1
13 43229 1 1 117 ALA C C -22.406 -12.242 -18.685 1.00 . A A . 122 ALA C 1 1
13 43230 1 1 117 ALA CA C -23.554 -11.324 -18.260 1.00 . A A . 122 ALA CA 1 1
13 43231 1 1 117 ALA CB C -24.084 -11.727 -16.885 1.00 . A A . 122 ALA CB 1 1
13 43232 1 1 117 ALA H H -25.006 -10.734 -19.740 1.00 . A A . 122 ALA H 1 1
13 43233 1 1 117 ALA HA H -23.228 -10.295 -18.242 1.00 . A A . 122 ALA HA 1 1
13 43234 1 1 117 ALA HB1 H -23.564 -11.170 -16.120 1.00 . A A . 122 ALA HB1 1 1
13 43235 1 1 117 ALA HB2 H -23.924 -12.784 -16.733 1.00 . A A . 122 ALA HB2 1 1
13 43236 1 1 117 ALA HB3 H -25.142 -11.513 -16.829 1.00 . A A . 122 ALA HB3 1 1
13 43237 1 1 117 ALA N N -24.713 -11.486 -19.183 1.00 . A A . 122 ALA N 1 1
13 43238 1 1 117 ALA O O -22.181 -13.282 -18.097 1.00 . A A . 122 ALA O 1 1
13 43239 1 1 118 LEU C C -19.783 -12.023 -21.290 1.00 . A A . 123 LEU C 1 1
13 43240 1 1 118 LEU CA C -20.547 -12.722 -20.163 1.00 . A A . 123 LEU CA 1 1
13 43241 1 1 118 LEU CB C -21.202 -14.004 -20.675 1.00 . A A . 123 LEU CB 1 1
13 43242 1 1 118 LEU CD1 C -21.528 -14.445 -23.114 1.00 . A A . 123 LEU CD1 1 1
13 43243 1 1 118 LEU CD2 C -23.509 -14.106 -21.630 1.00 . A A . 123 LEU CD2 1 1
13 43244 1 1 118 LEU CG C -22.063 -13.685 -21.899 1.00 . A A . 123 LEU CG 1 1
13 43245 1 1 118 LEU H H -21.877 -11.026 -20.162 1.00 . A A . 123 LEU H 1 1
13 43246 1 1 118 LEU HA H -19.886 -12.949 -19.342 1.00 . A A . 123 LEU HA 1 1
13 43247 1 1 118 LEU HB2 H -20.437 -14.716 -20.949 1.00 . A A . 123 LEU HB2 1 1
13 43248 1 1 118 LEU HB3 H -21.825 -14.426 -19.901 1.00 . A A . 123 LEU HB3 1 1
13 43249 1 1 118 LEU HD11 H -20.716 -15.087 -22.807 1.00 . A A . 123 LEU HD11 1 1
13 43250 1 1 118 LEU HD12 H -21.174 -13.742 -23.852 1.00 . A A . 123 LEU HD12 1 1
13 43251 1 1 118 LEU HD13 H -22.319 -15.045 -23.539 1.00 . A A . 123 LEU HD13 1 1
13 43252 1 1 118 LEU HD21 H -24.159 -13.251 -21.734 1.00 . A A . 123 LEU HD21 1 1
13 43253 1 1 118 LEU HD22 H -23.588 -14.498 -20.627 1.00 . A A . 123 LEU HD22 1 1
13 43254 1 1 118 LEU HD23 H -23.799 -14.869 -22.337 1.00 . A A . 123 LEU HD23 1 1
13 43255 1 1 118 LEU HG H -22.027 -12.622 -22.097 1.00 . A A . 123 LEU HG 1 1
13 43256 1 1 118 LEU N N -21.679 -11.868 -19.702 1.00 . A A . 123 LEU N 1 1
13 43257 1 1 118 LEU O O -19.856 -12.412 -22.438 1.00 . A A . 123 LEU O 1 1
13 43258 1 1 119 LEU C C -17.115 -9.502 -21.402 1.00 . A A . 124 LEU C 1 1
13 43259 1 1 119 LEU CA C -18.282 -10.268 -22.027 1.00 . A A . 124 LEU CA 1 1
13 43260 1 1 119 LEU CB C -19.287 -9.299 -22.651 1.00 . A A . 124 LEU CB 1 1
13 43261 1 1 119 LEU CD1 C -20.099 -9.835 -24.951 1.00 . A A . 124 LEU CD1 1 1
13 43262 1 1 119 LEU CD2 C -18.944 -7.667 -24.509 1.00 . A A . 124 LEU CD2 1 1
13 43263 1 1 119 LEU CG C -18.995 -9.153 -24.145 1.00 . A A . 124 LEU CG 1 1
13 43264 1 1 119 LEU H H -19.005 -10.689 -20.040 1.00 . A A . 124 LEU H 1 1
13 43265 1 1 119 LEU HA H -17.925 -10.959 -22.773 1.00 . A A . 124 LEU HA 1 1
13 43266 1 1 119 LEU HB2 H -20.288 -9.681 -22.516 1.00 . A A . 124 LEU HB2 1 1
13 43267 1 1 119 LEU HB3 H -19.202 -8.335 -22.173 1.00 . A A . 124 LEU HB3 1 1
13 43268 1 1 119 LEU HD11 H -21.063 -9.544 -24.562 1.00 . A A . 124 LEU HD11 1 1
13 43269 1 1 119 LEU HD12 H -19.991 -10.908 -24.875 1.00 . A A . 124 LEU HD12 1 1
13 43270 1 1 119 LEU HD13 H -20.026 -9.538 -25.988 1.00 . A A . 124 LEU HD13 1 1
13 43271 1 1 119 LEU HD21 H -19.937 -7.247 -24.450 1.00 . A A . 124 LEU HD21 1 1
13 43272 1 1 119 LEU HD22 H -18.565 -7.556 -25.515 1.00 . A A . 124 LEU HD22 1 1
13 43273 1 1 119 LEU HD23 H -18.292 -7.150 -23.821 1.00 . A A . 124 LEU HD23 1 1
13 43274 1 1 119 LEU HG H -18.045 -9.614 -24.373 1.00 . A A . 124 LEU HG 1 1
13 43275 1 1 119 LEU N N -19.050 -10.991 -20.972 1.00 . A A . 124 LEU N 1 1
13 43276 1 1 119 LEU O O -15.964 -9.844 -21.590 1.00 . A A . 124 LEU O 1 1
13 43277 1 1 120 GLY C C -16.633 -7.439 -18.551 1.00 . A A . 125 GLY C 1 1
13 43278 1 1 120 GLY CA C -16.304 -7.680 -20.025 1.00 . A A . 125 GLY CA 1 1
13 43279 1 1 120 GLY H H -18.334 -8.206 -20.521 1.00 . A A . 125 GLY H 1 1
13 43280 1 1 120 GLY HA2 H -15.376 -8.228 -20.103 1.00 . A A . 125 GLY HA2 1 1
13 43281 1 1 120 GLY HA3 H -16.205 -6.730 -20.527 1.00 . A A . 125 GLY HA3 1 1
13 43282 1 1 120 GLY N N -17.399 -8.466 -20.660 1.00 . A A . 125 GLY N 1 1
13 43283 1 1 120 GLY O O -15.904 -6.773 -17.842 1.00 . A A . 125 GLY O 1 1
13 43284 1 1 121 SER C C -17.967 -9.094 -15.880 1.00 . A A . 126 SER C 1 1
13 43285 1 1 121 SER CA C -18.099 -7.778 -16.651 1.00 . A A . 126 SER CA 1 1
13 43286 1 1 121 SER CB C -19.556 -7.318 -16.681 1.00 . A A . 126 SER CB 1 1
13 43287 1 1 121 SER H H -18.302 -8.511 -18.666 1.00 . A A . 126 SER H 1 1
13 43288 1 1 121 SER HA H -17.482 -7.014 -16.202 1.00 . A A . 126 SER HA 1 1
13 43289 1 1 121 SER HB2 H -20.015 -7.630 -17.604 1.00 . A A . 126 SER HB2 1 1
13 43290 1 1 121 SER HB3 H -20.090 -7.759 -15.850 1.00 . A A . 126 SER HB3 1 1
13 43291 1 1 121 SER HG H -19.160 -5.639 -15.780 1.00 . A A . 126 SER HG 1 1
13 43292 1 1 121 SER N N -17.726 -7.977 -18.079 1.00 . A A . 126 SER N 1 1
13 43293 1 1 121 SER O O -18.864 -9.501 -15.167 1.00 . A A . 126 SER O 1 1
13 43294 1 1 121 SER OG O -19.603 -5.900 -16.591 1.00 . A A . 126 SER OG 1 1
13 43295 1 1 122 ASN C C -15.918 -10.818 -13.979 1.00 . A A . 127 ASN C 1 1
13 43296 1 1 122 ASN CA C -16.666 -11.053 -15.294 1.00 . A A . 127 ASN CA 1 1
13 43297 1 1 122 ASN CB C -15.831 -11.918 -16.239 1.00 . A A . 127 ASN CB 1 1
13 43298 1 1 122 ASN CG C -15.554 -13.271 -15.582 1.00 . A A . 127 ASN CG 1 1
13 43299 1 1 122 ASN H H -16.144 -9.418 -16.598 1.00 . A A . 127 ASN H 1 1
13 43300 1 1 122 ASN HA H -17.618 -11.524 -15.109 1.00 . A A . 127 ASN HA 1 1
13 43301 1 1 122 ASN HB2 H -16.372 -12.068 -17.162 1.00 . A A . 127 ASN HB2 1 1
13 43302 1 1 122 ASN HB3 H -14.893 -11.424 -16.445 1.00 . A A . 127 ASN HB3 1 1
13 43303 1 1 122 ASN HD21 H -13.865 -12.671 -14.726 1.00 . A A . 127 ASN HD21 1 1
13 43304 1 1 122 ASN HD22 H -14.298 -14.285 -14.425 1.00 . A A . 127 ASN HD22 1 1
13 43305 1 1 122 ASN N N -16.855 -9.763 -16.018 1.00 . A A . 127 ASN N 1 1
13 43306 1 1 122 ASN ND2 N -14.483 -13.422 -14.850 1.00 . A A . 127 ASN ND2 1 1
13 43307 1 1 122 ASN O O -14.733 -11.061 -13.876 1.00 . A A . 127 ASN O 1 1
13 43308 1 1 122 ASN OD1 O -16.319 -14.203 -15.735 1.00 . A A . 127 ASN OD1 1 1
13 43309 1 1 123 SER C C -16.953 -9.645 -10.620 1.00 . A A . 128 SER C 1 1
13 43310 1 1 123 SER CA C -15.929 -10.095 -11.666 1.00 . A A . 128 SER CA 1 1
13 43311 1 1 123 SER CB C -14.923 -8.980 -11.945 1.00 . A A . 128 SER CB 1 1
13 43312 1 1 123 SER H H -17.558 -10.155 -13.077 1.00 . A A . 128 SER H 1 1
13 43313 1 1 123 SER HA H -15.413 -10.982 -11.332 1.00 . A A . 128 SER HA 1 1
13 43314 1 1 123 SER HB2 H -14.929 -8.275 -11.131 1.00 . A A . 128 SER HB2 1 1
13 43315 1 1 123 SER HB3 H -13.933 -9.407 -12.041 1.00 . A A . 128 SER HB3 1 1
13 43316 1 1 123 SER HG H -14.973 -7.405 -13.087 1.00 . A A . 128 SER HG 1 1
13 43317 1 1 123 SER N N -16.603 -10.345 -12.973 1.00 . A A . 128 SER N 1 1
13 43318 1 1 123 SER O O -18.103 -9.400 -10.926 1.00 . A A . 128 SER O 1 1
13 43319 1 1 123 SER OG O -15.283 -8.311 -13.148 1.00 . A A . 128 SER OG 1 1
13 43320 1 1 124 GLU C C -16.715 -8.352 -7.227 1.00 . A A . 129 GLU C 1 1
13 43321 1 1 124 GLU CA C -17.482 -9.095 -8.321 1.00 . A A . 129 GLU CA 1 1
13 43322 1 1 124 GLU CB C -18.092 -10.386 -7.773 1.00 . A A . 129 GLU CB 1 1
13 43323 1 1 124 GLU CD C -20.164 -11.766 -7.985 1.00 . A A . 129 GLU CD 1 1
13 43324 1 1 124 GLU CG C -19.613 -10.339 -7.932 1.00 . A A . 129 GLU CG 1 1
13 43325 1 1 124 GLU H H -15.612 -9.727 -9.160 1.00 . A A . 129 GLU H 1 1
13 43326 1 1 124 GLU HA H -18.256 -8.467 -8.735 1.00 . A A . 129 GLU HA 1 1
13 43327 1 1 124 GLU HB2 H -17.696 -11.231 -8.317 1.00 . A A . 129 GLU HB2 1 1
13 43328 1 1 124 GLU HB3 H -17.845 -10.483 -6.726 1.00 . A A . 129 GLU HB3 1 1
13 43329 1 1 124 GLU HG2 H -20.047 -9.816 -7.093 1.00 . A A . 129 GLU HG2 1 1
13 43330 1 1 124 GLU HG3 H -19.863 -9.825 -8.847 1.00 . A A . 129 GLU HG3 1 1
13 43331 1 1 124 GLU N N -16.542 -9.530 -9.387 1.00 . A A . 129 GLU N 1 1
13 43332 1 1 124 GLU O O -15.637 -8.747 -6.830 1.00 . A A . 129 GLU O 1 1
13 43333 1 1 124 GLU OE1 O -20.033 -12.392 -9.025 1.00 . A A . 129 GLU OE1 1 1
13 43334 1 1 124 GLU OE2 O -20.709 -12.207 -6.987 1.00 . A A . 129 GLU OE2 1 1
13 43335 1 1 125 SER C C -17.444 -6.448 -4.415 1.00 . A A . 130 SER C 1 1
13 43336 1 1 125 SER CA C -16.571 -6.504 -5.671 1.00 . A A . 130 SER CA 1 1
13 43337 1 1 125 SER CB C -16.383 -5.105 -6.257 1.00 . A A . 130 SER CB 1 1
13 43338 1 1 125 SER H H -18.130 -6.982 -7.078 1.00 . A A . 130 SER H 1 1
13 43339 1 1 125 SER HA H -15.613 -6.942 -5.447 1.00 . A A . 130 SER HA 1 1
13 43340 1 1 125 SER HB2 H -15.568 -5.113 -6.960 1.00 . A A . 130 SER HB2 1 1
13 43341 1 1 125 SER HB3 H -17.291 -4.803 -6.764 1.00 . A A . 130 SER HB3 1 1
13 43342 1 1 125 SER HG H -16.911 -3.974 -4.764 1.00 . A A . 130 SER HG 1 1
13 43343 1 1 125 SER N N -17.264 -7.280 -6.740 1.00 . A A . 130 SER N 1 1
13 43344 1 1 125 SER O O -18.558 -5.964 -4.443 1.00 . A A . 130 SER O 1 1
13 43345 1 1 125 SER OG O -16.088 -4.193 -5.207 1.00 . A A . 130 SER OG 1 1
13 43346 1 1 126 TRP C C -16.905 -6.391 -0.900 1.00 . A A . 131 TRP C 1 1
13 43347 1 1 126 TRP CA C -17.751 -6.919 -2.060 1.00 . A A . 131 TRP CA 1 1
13 43348 1 1 126 TRP CB C -18.152 -8.375 -1.816 1.00 . A A . 131 TRP CB 1 1
13 43349 1 1 126 TRP CD1 C -20.423 -8.150 -2.902 1.00 . A A . 131 TRP CD1 1 1
13 43350 1 1 126 TRP CD2 C -20.541 -8.974 -0.811 1.00 . A A . 131 TRP CD2 1 1
13 43351 1 1 126 TRP CE2 C -21.869 -8.901 -1.296 1.00 . A A . 131 TRP CE2 1 1
13 43352 1 1 126 TRP CE3 C -20.336 -9.464 0.491 1.00 . A A . 131 TRP CE3 1 1
13 43353 1 1 126 TRP CG C -19.642 -8.491 -1.852 1.00 . A A . 131 TRP CG 1 1
13 43354 1 1 126 TRP CH2 C -22.734 -9.783 0.778 1.00 . A A . 131 TRP CH2 1 1
13 43355 1 1 126 TRP CZ2 C -22.955 -9.299 -0.514 1.00 . A A . 131 TRP CZ2 1 1
13 43356 1 1 126 TRP CZ3 C -21.428 -9.865 1.280 1.00 . A A . 131 TRP CZ3 1 1
13 43357 1 1 126 TRP H H -16.047 -7.329 -3.314 1.00 . A A . 131 TRP H 1 1
13 43358 1 1 126 TRP HA H -18.633 -6.312 -2.190 1.00 . A A . 131 TRP HA 1 1
13 43359 1 1 126 TRP HB2 H -17.722 -9.000 -2.585 1.00 . A A . 131 TRP HB2 1 1
13 43360 1 1 126 TRP HB3 H -17.789 -8.692 -0.850 1.00 . A A . 131 TRP HB3 1 1
13 43361 1 1 126 TRP HD1 H -20.073 -7.754 -3.842 1.00 . A A . 131 TRP HD1 1 1
13 43362 1 1 126 TRP HE1 H -22.512 -8.231 -3.161 1.00 . A A . 131 TRP HE1 1 1
13 43363 1 1 126 TRP HE3 H -19.334 -9.530 0.887 1.00 . A A . 131 TRP HE3 1 1
13 43364 1 1 126 TRP HH2 H -23.568 -10.094 1.388 1.00 . A A . 131 TRP HH2 1 1
13 43365 1 1 126 TRP HZ2 H -23.959 -9.234 -0.906 1.00 . A A . 131 TRP HZ2 1 1
13 43366 1 1 126 TRP HZ3 H -21.258 -10.240 2.279 1.00 . A A . 131 TRP HZ3 1 1
13 43367 1 1 126 TRP N N -16.948 -6.943 -3.315 1.00 . A A . 131 TRP N 1 1
13 43368 1 1 126 TRP NE1 N -21.744 -8.393 -2.573 1.00 . A A . 131 TRP NE1 1 1
13 43369 1 1 126 TRP O O -15.777 -6.797 -0.702 1.00 . A A . 131 TRP O 1 1
13 43370 1 1 127 GLY C C -17.393 -3.665 1.512 1.00 . A A . 132 GLY C 1 1
13 43371 1 1 127 GLY CA C -16.683 -4.923 1.017 1.00 . A A . 132 GLY CA 1 1
13 43372 1 1 127 GLY H H -18.357 -5.177 -0.314 1.00 . A A . 132 GLY H 1 1
13 43373 1 1 127 GLY HA2 H -16.637 -5.654 1.812 1.00 . A A . 132 GLY HA2 1 1
13 43374 1 1 127 GLY HA3 H -15.684 -4.669 0.698 1.00 . A A . 132 GLY HA3 1 1
13 43375 1 1 127 GLY N N -17.445 -5.488 -0.132 1.00 . A A . 132 GLY N 1 1
13 43376 1 1 127 GLY O O -18.543 -3.707 1.903 1.00 . A A . 132 GLY O 1 1
13 43377 1 1 128 TRP C C -17.437 -0.273 0.820 1.00 . A A . 133 TRP C 1 1
13 43378 1 1 128 TRP CA C -17.392 -1.291 1.955 1.00 . A A . 133 TRP CA 1 1
13 43379 1 1 128 TRP CB C -16.533 -0.794 3.117 1.00 . A A . 133 TRP CB 1 1
13 43380 1 1 128 TRP CD1 C -17.627 -2.675 4.370 1.00 . A A . 133 TRP CD1 1 1
13 43381 1 1 128 TRP CD2 C -15.655 -2.079 5.276 1.00 . A A . 133 TRP CD2 1 1
13 43382 1 1 128 TRP CE2 C -16.160 -3.141 6.064 1.00 . A A . 133 TRP CE2 1 1
13 43383 1 1 128 TRP CE3 C -14.418 -1.517 5.635 1.00 . A A . 133 TRP CE3 1 1
13 43384 1 1 128 TRP CG C -16.606 -1.805 4.209 1.00 . A A . 133 TRP CG 1 1
13 43385 1 1 128 TRP CH2 C -14.232 -3.058 7.513 1.00 . A A . 133 TRP CH2 1 1
13 43386 1 1 128 TRP CZ2 C -15.462 -3.627 7.168 1.00 . A A . 133 TRP CZ2 1 1
13 43387 1 1 128 TRP CZ3 C -13.712 -2.004 6.747 1.00 . A A . 133 TRP CZ3 1 1
13 43388 1 1 128 TRP H H -15.805 -2.519 1.165 1.00 . A A . 133 TRP H 1 1
13 43389 1 1 128 TRP HA H -18.390 -1.505 2.303 1.00 . A A . 133 TRP HA 1 1
13 43390 1 1 128 TRP HB2 H -15.509 -0.678 2.793 1.00 . A A . 133 TRP HB2 1 1
13 43391 1 1 128 TRP HB3 H -16.913 0.152 3.473 1.00 . A A . 133 TRP HB3 1 1
13 43392 1 1 128 TRP HD1 H -18.504 -2.734 3.736 1.00 . A A . 133 TRP HD1 1 1
13 43393 1 1 128 TRP HE1 H -17.944 -4.188 5.804 1.00 . A A . 133 TRP HE1 1 1
13 43394 1 1 128 TRP HE3 H -14.007 -0.705 5.052 1.00 . A A . 133 TRP HE3 1 1
13 43395 1 1 128 TRP HH2 H -13.685 -3.428 8.366 1.00 . A A . 133 TRP HH2 1 1
13 43396 1 1 128 TRP HZ2 H -15.867 -4.439 7.755 1.00 . A A . 133 TRP HZ2 1 1
13 43397 1 1 128 TRP HZ3 H -12.762 -1.565 7.015 1.00 . A A . 133 TRP HZ3 1 1
13 43398 1 1 128 TRP N N -16.730 -2.542 1.492 1.00 . A A . 133 TRP N 1 1
13 43399 1 1 128 TRP NE1 N -17.363 -3.471 5.470 1.00 . A A . 133 TRP NE1 1 1
13 43400 1 1 128 TRP O O -16.426 0.230 0.371 1.00 . A A . 133 TRP O 1 1
13 43401 1 1 129 ASP C C -19.593 2.201 -0.332 1.00 . A A . 134 ASP C 1 1
13 43402 1 1 129 ASP CA C -18.756 0.998 -0.769 1.00 . A A . 134 ASP CA 1 1
13 43403 1 1 129 ASP CB C -19.468 0.226 -1.880 1.00 . A A . 134 ASP CB 1 1
13 43404 1 1 129 ASP CG C -18.624 0.268 -3.155 1.00 . A A . 134 ASP CG 1 1
13 43405 1 1 129 ASP H H -19.410 -0.412 0.733 1.00 . A A . 134 ASP H 1 1
13 43406 1 1 129 ASP HA H -17.783 1.320 -1.113 1.00 . A A . 134 ASP HA 1 1
13 43407 1 1 129 ASP HB2 H -19.607 -0.800 -1.572 1.00 . A A . 134 ASP HB2 1 1
13 43408 1 1 129 ASP HB3 H -20.430 0.680 -2.072 1.00 . A A . 134 ASP HB3 1 1
13 43409 1 1 129 ASP N N -18.615 0.019 0.350 1.00 . A A . 134 ASP N 1 1
13 43410 1 1 129 ASP O O -20.489 2.087 0.480 1.00 . A A . 134 ASP O 1 1
13 43411 1 1 129 ASP OD1 O -17.438 0.533 -3.048 1.00 . A A . 134 ASP OD1 1 1
13 43412 1 1 129 ASP OD2 O -19.178 0.034 -4.217 1.00 . A A . 134 ASP OD2 1 1
13 43413 1 1 130 ILE C C -20.373 5.424 -1.732 1.00 . A A . 135 ILE C 1 1
13 43414 1 1 130 ILE CA C -20.095 4.568 -0.492 1.00 . A A . 135 ILE CA 1 1
13 43415 1 1 130 ILE CB C -19.217 5.334 0.501 1.00 . A A . 135 ILE CB 1 1
13 43416 1 1 130 ILE CD1 C -17.308 3.719 0.780 1.00 . A A . 135 ILE CD1 1 1
13 43417 1 1 130 ILE CG1 C -17.733 5.071 0.199 1.00 . A A . 135 ILE CG1 1 1
13 43418 1 1 130 ILE CG2 C -19.547 4.884 1.926 1.00 . A A . 135 ILE CG2 1 1
13 43419 1 1 130 ILE H H -18.586 3.427 -1.526 1.00 . A A . 135 ILE H 1 1
13 43420 1 1 130 ILE HA H -21.021 4.283 -0.019 1.00 . A A . 135 ILE HA 1 1
13 43421 1 1 130 ILE HB H -19.419 6.392 0.409 1.00 . A A . 135 ILE HB 1 1
13 43422 1 1 130 ILE HD11 H -16.584 3.875 1.565 1.00 . A A . 135 ILE HD11 1 1
13 43423 1 1 130 ILE HD12 H -16.869 3.114 0.000 1.00 . A A . 135 ILE HD12 1 1
13 43424 1 1 130 ILE HD13 H -18.171 3.211 1.184 1.00 . A A . 135 ILE HD13 1 1
13 43425 1 1 130 ILE HG12 H -17.583 5.065 -0.871 1.00 . A A . 135 ILE HG12 1 1
13 43426 1 1 130 ILE HG13 H -17.135 5.853 0.641 1.00 . A A . 135 ILE HG13 1 1
13 43427 1 1 130 ILE HG21 H -20.617 4.899 2.069 1.00 . A A . 135 ILE HG21 1 1
13 43428 1 1 130 ILE HG22 H -19.080 5.554 2.632 1.00 . A A . 135 ILE HG22 1 1
13 43429 1 1 130 ILE HG23 H -19.177 3.882 2.084 1.00 . A A . 135 ILE HG23 1 1
13 43430 1 1 130 ILE N N -19.311 3.357 -0.870 1.00 . A A . 135 ILE N 1 1
13 43431 1 1 130 ILE O O -20.948 6.491 -1.644 1.00 . A A . 135 ILE O 1 1
13 43432 1 1 131 GLY C C -21.719 5.829 -4.393 1.00 . A A . 136 GLY C 1 1
13 43433 1 1 131 GLY CA C -20.216 5.751 -4.127 1.00 . A A . 136 GLY CA 1 1
13 43434 1 1 131 GLY H H -19.512 4.101 -2.935 1.00 . A A . 136 GLY H 1 1
13 43435 1 1 131 GLY HA2 H -19.817 6.747 -4.006 1.00 . A A . 136 GLY HA2 1 1
13 43436 1 1 131 GLY HA3 H -19.733 5.267 -4.962 1.00 . A A . 136 GLY HA3 1 1
13 43437 1 1 131 GLY N N -19.972 4.964 -2.885 1.00 . A A . 136 GLY N 1 1
13 43438 1 1 131 GLY O O -22.180 6.633 -5.179 1.00 . A A . 136 GLY O 1 1
13 43439 1 1 132 ARG C C -24.578 6.104 -3.039 1.00 . A A . 137 ARG C 1 1
13 43440 1 1 132 ARG CA C -23.964 5.040 -3.944 1.00 . A A . 137 ARG CA 1 1
13 43441 1 1 132 ARG CB C -24.457 3.646 -3.554 1.00 . A A . 137 ARG CB 1 1
13 43442 1 1 132 ARG CD C -24.289 1.699 -5.112 1.00 . A A . 137 ARG CD 1 1
13 43443 1 1 132 ARG CG C -25.080 2.965 -4.773 1.00 . A A . 137 ARG CG 1 1
13 43444 1 1 132 ARG CZ C -24.857 -0.310 -6.341 1.00 . A A . 137 ARG CZ 1 1
13 43445 1 1 132 ARG H H -22.097 4.374 -3.101 1.00 . A A . 137 ARG H 1 1
13 43446 1 1 132 ARG HA H -24.194 5.242 -4.975 1.00 . A A . 137 ARG HA 1 1
13 43447 1 1 132 ARG HB2 H -23.624 3.056 -3.197 1.00 . A A . 137 ARG HB2 1 1
13 43448 1 1 132 ARG HB3 H -25.197 3.732 -2.773 1.00 . A A . 137 ARG HB3 1 1
13 43449 1 1 132 ARG HD2 H -23.452 1.941 -5.753 1.00 . A A . 137 ARG HD2 1 1
13 43450 1 1 132 ARG HD3 H -23.947 1.216 -4.210 1.00 . A A . 137 ARG HD3 1 1
13 43451 1 1 132 ARG HE H -26.196 1.093 -5.910 1.00 . A A . 137 ARG HE 1 1
13 43452 1 1 132 ARG HG2 H -26.105 2.702 -4.553 1.00 . A A . 137 ARG HG2 1 1
13 43453 1 1 132 ARG HG3 H -25.055 3.639 -5.616 1.00 . A A . 137 ARG HG3 1 1
13 43454 1 1 132 ARG HH11 H -22.957 -0.088 -5.751 1.00 . A A . 137 ARG HH11 1 1
13 43455 1 1 132 ARG HH12 H -23.305 -1.542 -6.624 1.00 . A A . 137 ARG HH12 1 1
13 43456 1 1 132 ARG HH21 H -26.665 -0.800 -7.050 1.00 . A A . 137 ARG HH21 1 1
13 43457 1 1 132 ARG HH22 H -25.402 -1.945 -7.359 1.00 . A A . 137 ARG HH22 1 1
13 43458 1 1 132 ARG N N -22.488 5.006 -3.738 1.00 . A A . 137 ARG N 1 1
13 43459 1 1 132 ARG NE N -25.257 0.821 -5.826 1.00 . A A . 137 ARG NE 1 1
13 43460 1 1 132 ARG NH1 N -23.609 -0.675 -6.229 1.00 . A A . 137 ARG NH1 1 1
13 43461 1 1 132 ARG NH2 N -25.708 -1.079 -6.965 1.00 . A A . 137 ARG NH2 1 1
13 43462 1 1 132 ARG O O -25.779 6.287 -2.993 1.00 . A A . 137 ARG O 1 1
13 43463 1 1 133 GLY C C -23.217 8.993 -1.328 1.00 . A A . 138 GLY C 1 1
13 43464 1 1 133 GLY CA C -24.256 7.875 -1.418 1.00 . A A . 138 GLY CA 1 1
13 43465 1 1 133 GLY H H -22.790 6.639 -2.390 1.00 . A A . 138 GLY H 1 1
13 43466 1 1 133 GLY HA2 H -25.181 8.269 -1.809 1.00 . A A . 138 GLY HA2 1 1
13 43467 1 1 133 GLY HA3 H -24.424 7.463 -0.434 1.00 . A A . 138 GLY HA3 1 1
13 43468 1 1 133 GLY N N -23.751 6.810 -2.325 1.00 . A A . 138 GLY N 1 1
13 43469 1 1 133 GLY O O -23.299 9.850 -0.477 1.00 . A A . 138 GLY O 1 1
13 43470 1 1 134 LYS C C -21.341 11.040 -1.092 1.00 . A A . 139 LYS C 1 1
13 43471 1 1 134 LYS CA C -21.170 10.025 -2.223 1.00 . A A . 139 LYS CA 1 1
13 43472 1 1 134 LYS CB C -21.325 10.715 -3.578 1.00 . A A . 139 LYS CB 1 1
13 43473 1 1 134 LYS CD C -19.818 11.048 -5.543 1.00 . A A . 139 LYS CD 1 1
13 43474 1 1 134 LYS CE C -19.393 9.605 -5.824 1.00 . A A . 139 LYS CE 1 1
13 43475 1 1 134 LYS CG C -19.967 11.253 -4.036 1.00 . A A . 139 LYS CG 1 1
13 43476 1 1 134 LYS H H -22.225 8.264 -2.886 1.00 . A A . 139 LYS H 1 1
13 43477 1 1 134 LYS HA H -20.200 9.570 -2.165 1.00 . A A . 139 LYS HA 1 1
13 43478 1 1 134 LYS HB2 H -21.694 10.008 -4.303 1.00 . A A . 139 LYS HB2 1 1
13 43479 1 1 134 LYS HB3 H -22.022 11.535 -3.487 1.00 . A A . 139 LYS HB3 1 1
13 43480 1 1 134 LYS HD2 H -20.764 11.246 -6.029 1.00 . A A . 139 LYS HD2 1 1
13 43481 1 1 134 LYS HD3 H -19.068 11.723 -5.927 1.00 . A A . 139 LYS HD3 1 1
13 43482 1 1 134 LYS HE2 H -19.884 8.929 -5.136 1.00 . A A . 139 LYS HE2 1 1
13 43483 1 1 134 LYS HE3 H -19.620 9.337 -6.844 1.00 . A A . 139 LYS HE3 1 1
13 43484 1 1 134 LYS HG2 H -19.902 12.307 -3.806 1.00 . A A . 139 LYS HG2 1 1
13 43485 1 1 134 LYS HG3 H -19.178 10.723 -3.522 1.00 . A A . 139 LYS HG3 1 1
13 43486 1 1 134 LYS HZ1 H -17.620 8.635 -5.327 1.00 . A A . 139 LYS HZ1 1 1
13 43487 1 1 134 LYS HZ2 H -17.672 10.269 -4.860 1.00 . A A . 139 LYS HZ2 1 1
13 43488 1 1 134 LYS HZ3 H -17.437 9.854 -6.492 1.00 . A A . 139 LYS HZ3 1 1
13 43489 1 1 134 LYS N N -22.248 8.978 -2.214 1.00 . A A . 139 LYS N 1 1
13 43490 1 1 134 LYS NZ N -17.920 9.589 -5.610 1.00 . A A . 139 LYS NZ 1 1
13 43491 1 1 134 LYS O O -21.552 10.693 0.053 1.00 . A A . 139 LYS O 1 1
13 43492 1 1 135 LEU C C -22.729 13.234 0.320 1.00 . A A . 140 LEU C 1 1
13 43493 1 1 135 LEU CA C -21.362 13.346 -0.362 1.00 . A A . 140 LEU CA 1 1
13 43494 1 1 135 LEU CB C -21.240 14.672 -1.114 1.00 . A A . 140 LEU CB 1 1
13 43495 1 1 135 LEU CD1 C -20.593 17.077 -0.898 1.00 . A A . 140 LEU CD1 1 1
13 43496 1 1 135 LEU CD2 C -21.309 15.788 1.119 1.00 . A A . 140 LEU CD2 1 1
13 43497 1 1 135 LEU CG C -20.563 15.707 -0.215 1.00 . A A . 140 LEU CG 1 1
13 43498 1 1 135 LEU H H -21.032 12.542 -2.335 1.00 . A A . 140 LEU H 1 1
13 43499 1 1 135 LEU HA H -20.570 13.260 0.365 1.00 . A A . 140 LEU HA 1 1
13 43500 1 1 135 LEU HB2 H -20.649 14.528 -2.005 1.00 . A A . 140 LEU HB2 1 1
13 43501 1 1 135 LEU HB3 H -22.224 15.025 -1.386 1.00 . A A . 140 LEU HB3 1 1
13 43502 1 1 135 LEU HD11 H -19.775 17.145 -1.601 1.00 . A A . 140 LEU HD11 1 1
13 43503 1 1 135 LEU HD12 H -20.494 17.853 -0.154 1.00 . A A . 140 LEU HD12 1 1
13 43504 1 1 135 LEU HD13 H -21.529 17.197 -1.422 1.00 . A A . 140 LEU HD13 1 1
13 43505 1 1 135 LEU HD21 H -22.368 15.905 0.934 1.00 . A A . 140 LEU HD21 1 1
13 43506 1 1 135 LEU HD22 H -20.947 16.636 1.683 1.00 . A A . 140 LEU HD22 1 1
13 43507 1 1 135 LEU HD23 H -21.140 14.883 1.683 1.00 . A A . 140 LEU HD23 1 1
13 43508 1 1 135 LEU HG H -19.537 15.414 -0.039 1.00 . A A . 140 LEU HG 1 1
13 43509 1 1 135 LEU N N -21.223 12.293 -1.409 1.00 . A A . 140 LEU N 1 1
13 43510 1 1 135 LEU O O -22.832 12.818 1.457 1.00 . A A . 140 LEU O 1 1
13 43511 1 1 136 TYR C C -26.197 13.994 -0.740 1.00 . A A . 141 TYR C 1 1
13 43512 1 1 136 TYR CA C -25.133 13.510 0.249 1.00 . A A . 141 TYR CA 1 1
13 43513 1 1 136 TYR CB C -25.080 14.428 1.470 1.00 . A A . 141 TYR CB 1 1
13 43514 1 1 136 TYR CD1 C -26.409 12.656 2.671 1.00 . A A . 141 TYR CD1 1 1
13 43515 1 1 136 TYR CD2 C -24.711 13.875 3.900 1.00 . A A . 141 TYR CD2 1 1
13 43516 1 1 136 TYR CE1 C -26.713 11.919 3.822 1.00 . A A . 141 TYR CE1 1 1
13 43517 1 1 136 TYR CE2 C -25.015 13.138 5.051 1.00 . A A . 141 TYR CE2 1 1
13 43518 1 1 136 TYR CG C -25.407 13.635 2.710 1.00 . A A . 141 TYR CG 1 1
13 43519 1 1 136 TYR CZ C -26.016 12.161 5.012 1.00 . A A . 141 TYR CZ 1 1
13 43520 1 1 136 TYR H H -23.675 13.930 -1.282 1.00 . A A . 141 TYR H 1 1
13 43521 1 1 136 TYR HA H -25.342 12.498 0.559 1.00 . A A . 141 TYR HA 1 1
13 43522 1 1 136 TYR HB2 H -24.088 14.847 1.561 1.00 . A A . 141 TYR HB2 1 1
13 43523 1 1 136 TYR HB3 H -25.798 15.225 1.353 1.00 . A A . 141 TYR HB3 1 1
13 43524 1 1 136 TYR HD1 H -26.946 12.471 1.754 1.00 . A A . 141 TYR HD1 1 1
13 43525 1 1 136 TYR HD2 H -23.939 14.630 3.930 1.00 . A A . 141 TYR HD2 1 1
13 43526 1 1 136 TYR HE1 H -27.485 11.165 3.792 1.00 . A A . 141 TYR HE1 1 1
13 43527 1 1 136 TYR HE2 H -24.477 13.325 5.970 1.00 . A A . 141 TYR HE2 1 1
13 43528 1 1 136 TYR HH H -26.853 11.987 6.719 1.00 . A A . 141 TYR HH 1 1
13 43529 1 1 136 TYR N N -23.777 13.599 -0.365 1.00 . A A . 141 TYR N 1 1
13 43530 1 1 136 TYR O O -26.325 15.174 -1.000 1.00 . A A . 141 TYR O 1 1
13 43531 1 1 136 TYR OH O -26.316 11.434 6.148 1.00 . A A . 141 TYR OH 1 1
13 43532 1 1 137 HIS C C -29.352 13.696 -1.547 1.00 . A A . 142 HIS C 1 1
13 43533 1 1 137 HIS CA C -28.014 13.504 -2.267 1.00 . A A . 142 HIS CA 1 1
13 43534 1 1 137 HIS CB C -28.104 12.350 -3.266 1.00 . A A . 142 HIS CB 1 1
13 43535 1 1 137 HIS CD2 C -28.246 10.036 -2.032 1.00 . A A . 142 HIS CD2 1 1
13 43536 1 1 137 HIS CE1 C -30.402 9.899 -1.868 1.00 . A A . 142 HIS CE1 1 1
13 43537 1 1 137 HIS CG C -28.762 11.168 -2.611 1.00 . A A . 142 HIS CG 1 1
13 43538 1 1 137 HIS H H -26.843 12.146 -1.073 1.00 . A A . 142 HIS H 1 1
13 43539 1 1 137 HIS HA H -27.725 14.411 -2.774 1.00 . A A . 142 HIS HA 1 1
13 43540 1 1 137 HIS HB2 H -28.685 12.660 -4.122 1.00 . A A . 142 HIS HB2 1 1
13 43541 1 1 137 HIS HB3 H -27.110 12.077 -3.588 1.00 . A A . 142 HIS HB3 1 1
13 43542 1 1 137 HIS HD1 H -30.799 11.711 -2.812 1.00 . A A . 142 HIS HD1 1 1
13 43543 1 1 137 HIS HD2 H -27.195 9.801 -1.953 1.00 . A A . 142 HIS HD2 1 1
13 43544 1 1 137 HIS HE1 H -31.397 9.548 -1.638 1.00 . A A . 142 HIS HE1 1 1
13 43545 1 1 137 HIS N N -26.960 13.093 -1.296 1.00 . A A . 142 HIS N 1 1
13 43546 1 1 137 HIS ND1 N -30.138 11.059 -2.495 1.00 . A A . 142 HIS ND1 1 1
13 43547 1 1 137 HIS NE2 N -29.283 9.234 -1.563 1.00 . A A . 142 HIS NE2 1 1
13 43548 1 1 137 HIS O O -30.342 14.066 -2.146 1.00 . A A . 142 HIS O 1 1
13 43549 1 1 138 GLN C C -30.656 14.940 1.254 1.00 . A A . 143 GLN C 1 1
13 43550 1 1 138 GLN CA C -30.662 13.613 0.490 1.00 . A A . 143 GLN CA 1 1
13 43551 1 1 138 GLN CB C -30.704 12.435 1.461 1.00 . A A . 143 GLN CB 1 1
13 43552 1 1 138 GLN CD C -32.502 11.047 2.500 1.00 . A A . 143 GLN CD 1 1
13 43553 1 1 138 GLN CG C -32.008 12.474 2.257 1.00 . A A . 143 GLN CG 1 1
13 43554 1 1 138 GLN H H -28.579 13.147 0.197 1.00 . A A . 143 GLN H 1 1
13 43555 1 1 138 GLN HA H -31.507 13.568 -0.181 1.00 . A A . 143 GLN HA 1 1
13 43556 1 1 138 GLN HB2 H -30.649 11.509 0.905 1.00 . A A . 143 GLN HB2 1 1
13 43557 1 1 138 GLN HB3 H -29.867 12.497 2.140 1.00 . A A . 143 GLN HB3 1 1
13 43558 1 1 138 GLN HE21 H -34.293 11.622 3.134 1.00 . A A . 143 GLN HE21 1 1
13 43559 1 1 138 GLN HE22 H -34.036 9.944 3.112 1.00 . A A . 143 GLN HE22 1 1
13 43560 1 1 138 GLN HG2 H -31.835 12.964 3.207 1.00 . A A . 143 GLN HG2 1 1
13 43561 1 1 138 GLN HG3 H -32.755 13.021 1.701 1.00 . A A . 143 GLN HG3 1 1
13 43562 1 1 138 GLN N N -29.387 13.445 -0.267 1.00 . A A . 143 GLN N 1 1
13 43563 1 1 138 GLN NE2 N -33.711 10.856 2.952 1.00 . A A . 143 GLN NE2 1 1
13 43564 1 1 138 GLN O O -31.305 15.893 0.870 1.00 . A A . 143 GLN O 1 1
13 43565 1 1 138 GLN OE1 O -31.779 10.095 2.276 1.00 . A A . 143 GLN OE1 1 1
13 43566 1 1 139 SER C C -28.541 16.391 3.858 1.00 . A A . 144 SER C 1 1
13 43567 1 1 139 SER CA C -29.877 16.277 3.119 1.00 . A A . 144 SER CA 1 1
13 43568 1 1 139 SER CB C -31.034 16.169 4.112 1.00 . A A . 144 SER CB 1 1
13 43569 1 1 139 SER H H -29.408 14.232 2.626 1.00 . A A . 144 SER H 1 1
13 43570 1 1 139 SER HA H -30.026 17.128 2.473 1.00 . A A . 144 SER HA 1 1
13 43571 1 1 139 SER HB2 H -31.872 16.742 3.756 1.00 . A A . 144 SER HB2 1 1
13 43572 1 1 139 SER HB3 H -31.325 15.131 4.212 1.00 . A A . 144 SER HB3 1 1
13 43573 1 1 139 SER HG H -31.332 16.539 5.999 1.00 . A A . 144 SER HG 1 1
13 43574 1 1 139 SER N N -29.925 15.011 2.332 1.00 . A A . 144 SER N 1 1
13 43575 1 1 139 SER O O -27.880 15.406 4.121 1.00 . A A . 144 SER O 1 1
13 43576 1 1 139 SER OG O -30.618 16.680 5.373 1.00 . A A . 144 SER OG 1 1
13 43577 1 1 140 LYS C C -27.012 17.409 6.398 1.00 . A A . 145 LYS C 1 1
13 43578 1 1 140 LYS CA C -26.846 17.762 4.917 1.00 . A A . 145 LYS CA 1 1
13 43579 1 1 140 LYS CB C -26.498 19.242 4.752 1.00 . A A . 145 LYS CB 1 1
13 43580 1 1 140 LYS CD C -27.195 21.448 5.696 1.00 . A A . 145 LYS CD 1 1
13 43581 1 1 140 LYS CE C -26.482 21.250 7.036 1.00 . A A . 145 LYS CE 1 1
13 43582 1 1 140 LYS CG C -27.693 20.097 5.179 1.00 . A A . 145 LYS CG 1 1
13 43583 1 1 140 LYS H H -28.686 18.367 3.973 1.00 . A A . 145 LYS H 1 1
13 43584 1 1 140 LYS HA H -26.078 17.151 4.468 1.00 . A A . 145 LYS HA 1 1
13 43585 1 1 140 LYS HB2 H -25.643 19.482 5.369 1.00 . A A . 145 LYS HB2 1 1
13 43586 1 1 140 LYS HB3 H -26.264 19.443 3.718 1.00 . A A . 145 LYS HB3 1 1
13 43587 1 1 140 LYS HD2 H -26.506 21.877 4.982 1.00 . A A . 145 LYS HD2 1 1
13 43588 1 1 140 LYS HD3 H -28.033 22.114 5.833 1.00 . A A . 145 LYS HD3 1 1
13 43589 1 1 140 LYS HE2 H -26.157 20.224 7.140 1.00 . A A . 145 LYS HE2 1 1
13 43590 1 1 140 LYS HE3 H -25.642 21.922 7.120 1.00 . A A . 145 LYS HE3 1 1
13 43591 1 1 140 LYS HG2 H -28.343 20.255 4.330 1.00 . A A . 145 LYS HG2 1 1
13 43592 1 1 140 LYS HG3 H -28.237 19.592 5.962 1.00 . A A . 145 LYS HG3 1 1
13 43593 1 1 140 LYS HZ1 H -27.332 21.013 8.922 1.00 . A A . 145 LYS HZ1 1 1
13 43594 1 1 140 LYS HZ2 H -28.453 21.369 7.695 1.00 . A A . 145 LYS HZ2 1 1
13 43595 1 1 140 LYS HZ3 H -27.442 22.591 8.308 1.00 . A A . 145 LYS HZ3 1 1
13 43596 1 1 140 LYS N N -28.139 17.586 4.194 1.00 . A A . 145 LYS N 1 1
13 43597 1 1 140 LYS NZ N -27.504 21.581 8.068 1.00 . A A . 145 LYS NZ 1 1
13 43598 1 1 140 LYS O O -27.173 18.272 7.237 1.00 . A A . 145 LYS O 1 1
13 43599 1 1 141 GLY C C -26.591 14.321 8.338 1.00 . A A . 146 GLY C 1 1
13 43600 1 1 141 GLY CA C -27.134 15.739 8.148 1.00 . A A . 146 GLY CA 1 1
13 43601 1 1 141 GLY H H -26.847 15.465 6.030 1.00 . A A . 146 GLY H 1 1
13 43602 1 1 141 GLY HA2 H -26.586 16.423 8.780 1.00 . A A . 146 GLY HA2 1 1
13 43603 1 1 141 GLY HA3 H -28.179 15.758 8.416 1.00 . A A . 146 GLY HA3 1 1
13 43604 1 1 141 GLY N N -26.978 16.146 6.723 1.00 . A A . 146 GLY N 1 1
13 43605 1 1 141 GLY O O -26.746 13.468 7.486 1.00 . A A . 146 GLY O 1 1
13 43606 1 1 142 LEU C C -26.448 11.818 10.385 1.00 . A A . 147 LEU C 1 1
13 43607 1 1 142 LEU CA C -25.404 12.695 9.689 1.00 . A A . 147 LEU CA 1 1
13 43608 1 1 142 LEU CB C -24.196 12.914 10.602 1.00 . A A . 147 LEU CB 1 1
13 43609 1 1 142 LEU CD1 C -22.635 12.805 8.654 1.00 . A A . 147 LEU CD1 1 1
13 43610 1 1 142 LEU CD2 C -21.787 12.364 10.961 1.00 . A A . 147 LEU CD2 1 1
13 43611 1 1 142 LEU CG C -22.979 12.198 10.014 1.00 . A A . 147 LEU CG 1 1
13 43612 1 1 142 LEU H H -25.843 14.761 10.124 1.00 . A A . 147 LEU H 1 1
13 43613 1 1 142 LEU HA H -25.090 12.246 8.761 1.00 . A A . 147 LEU HA 1 1
13 43614 1 1 142 LEU HB2 H -23.992 13.971 10.680 1.00 . A A . 147 LEU HB2 1 1
13 43615 1 1 142 LEU HB3 H -24.408 12.513 11.581 1.00 . A A . 147 LEU HB3 1 1
13 43616 1 1 142 LEU HD11 H -23.361 13.565 8.405 1.00 . A A . 147 LEU HD11 1 1
13 43617 1 1 142 LEU HD12 H -22.651 12.032 7.900 1.00 . A A . 147 LEU HD12 1 1
13 43618 1 1 142 LEU HD13 H -21.651 13.248 8.695 1.00 . A A . 147 LEU HD13 1 1
13 43619 1 1 142 LEU HD21 H -21.766 11.545 11.663 1.00 . A A . 147 LEU HD21 1 1
13 43620 1 1 142 LEU HD22 H -21.880 13.297 11.498 1.00 . A A . 147 LEU HD22 1 1
13 43621 1 1 142 LEU HD23 H -20.871 12.370 10.388 1.00 . A A . 147 LEU HD23 1 1
13 43622 1 1 142 LEU HG H -23.201 11.147 9.895 1.00 . A A . 147 LEU HG 1 1
13 43623 1 1 142 LEU N N -25.958 14.060 9.448 1.00 . A A . 147 LEU N 1 1
13 43624 1 1 142 LEU O O -26.142 10.754 10.889 1.00 . A A . 147 LEU O 1 1
13 43625 1 1 143 GLU C C -30.089 12.157 10.968 1.00 . A A . 148 GLU C 1 1
13 43626 1 1 143 GLU CA C -28.740 11.442 11.074 1.00 . A A . 148 GLU CA 1 1
13 43627 1 1 143 GLU CB C -28.305 11.333 12.536 1.00 . A A . 148 GLU CB 1 1
13 43628 1 1 143 GLU CD C -27.846 9.105 13.571 1.00 . A A . 148 GLU CD 1 1
13 43629 1 1 143 GLU CG C -28.943 10.094 13.169 1.00 . A A . 148 GLU CG 1 1
13 43630 1 1 143 GLU H H -27.905 13.108 9.999 1.00 . A A . 148 GLU H 1 1
13 43631 1 1 143 GLU HA H -28.796 10.462 10.630 1.00 . A A . 148 GLU HA 1 1
13 43632 1 1 143 GLU HB2 H -27.230 11.252 12.586 1.00 . A A . 148 GLU HB2 1 1
13 43633 1 1 143 GLU HB3 H -28.625 12.214 13.073 1.00 . A A . 148 GLU HB3 1 1
13 43634 1 1 143 GLU HG2 H -29.505 10.387 14.043 1.00 . A A . 148 GLU HG2 1 1
13 43635 1 1 143 GLU HG3 H -29.604 9.627 12.456 1.00 . A A . 148 GLU HG3 1 1
13 43636 1 1 143 GLU N N -27.679 12.251 10.413 1.00 . A A . 148 GLU N 1 1
13 43637 1 1 143 GLU O O -30.378 13.070 11.717 1.00 . A A . 148 GLU O 1 1
13 43638 1 1 143 GLU OE1 O -26.695 9.505 13.597 1.00 . A A . 148 GLU OE1 1 1
13 43639 1 1 143 GLU OE2 O -28.180 7.965 13.849 1.00 . A A . 148 GLU OE2 1 1
13 43640 1 1 144 ALA C C -32.862 12.684 11.269 1.00 . A A . 149 ALA C 1 1
13 43641 1 1 144 ALA CA C -32.247 12.414 9.891 1.00 . A A . 149 ALA CA 1 1
13 43642 1 1 144 ALA CB C -33.101 11.414 9.110 1.00 . A A . 149 ALA CB 1 1
13 43643 1 1 144 ALA H H -30.666 11.014 9.448 1.00 . A A . 149 ALA H 1 1
13 43644 1 1 144 ALA HA H -32.151 13.331 9.334 1.00 . A A . 149 ALA HA 1 1
13 43645 1 1 144 ALA HB1 H -33.689 10.827 9.799 1.00 . A A . 149 ALA HB1 1 1
13 43646 1 1 144 ALA HB2 H -32.459 10.761 8.538 1.00 . A A . 149 ALA HB2 1 1
13 43647 1 1 144 ALA HB3 H -33.758 11.948 8.441 1.00 . A A . 149 ALA HB3 1 1
13 43648 1 1 144 ALA N N -30.918 11.752 10.043 1.00 . A A . 149 ALA N 1 1
13 43649 1 1 144 ALA O O -33.404 11.795 11.893 1.00 . A A . 149 ALA O 1 1
13 43650 1 1 145 PRO C C -34.828 14.418 12.947 1.00 . A A . 150 PRO C 1 1
13 43651 1 1 145 PRO CA C -33.302 14.315 13.012 1.00 . A A . 150 PRO CA 1 1
13 43652 1 1 145 PRO CB C -32.675 15.682 13.261 1.00 . A A . 150 PRO CB 1 1
13 43653 1 1 145 PRO CD C -32.115 15.035 10.996 1.00 . A A . 150 PRO CD 1 1
13 43654 1 1 145 PRO CG C -32.353 16.218 11.901 1.00 . A A . 150 PRO CG 1 1
13 43655 1 1 145 PRO HA H -33.000 13.622 13.777 1.00 . A A . 150 PRO HA 1 1
13 43656 1 1 145 PRO HB2 H -33.377 16.330 13.766 1.00 . A A . 150 PRO HB2 1 1
13 43657 1 1 145 PRO HB3 H -31.769 15.581 13.840 1.00 . A A . 150 PRO HB3 1 1
13 43658 1 1 145 PRO HD2 H -32.579 15.198 10.033 1.00 . A A . 150 PRO HD2 1 1
13 43659 1 1 145 PRO HD3 H -31.059 14.850 10.883 1.00 . A A . 150 PRO HD3 1 1
13 43660 1 1 145 PRO HG2 H -33.183 16.805 11.532 1.00 . A A . 150 PRO HG2 1 1
13 43661 1 1 145 PRO HG3 H -31.463 16.825 11.945 1.00 . A A . 150 PRO HG3 1 1
13 43662 1 1 145 PRO N N -32.754 13.914 11.694 1.00 . A A . 150 PRO N 1 1
13 43663 1 1 145 PRO O O -35.502 14.472 13.957 1.00 . A A . 150 PRO O 1 1
13 43664 1 1 146 GLN C C -37.474 13.153 11.549 1.00 . A A . 151 GLN C 1 1
13 43665 1 1 146 GLN CA C -36.853 14.551 11.629 1.00 . A A . 151 GLN CA 1 1
13 43666 1 1 146 GLN CB C -37.080 15.318 10.326 1.00 . A A . 151 GLN CB 1 1
13 43667 1 1 146 GLN CD C -35.550 17.267 10.656 1.00 . A A . 151 GLN CD 1 1
13 43668 1 1 146 GLN CG C -37.012 16.822 10.600 1.00 . A A . 151 GLN CG 1 1
13 43669 1 1 146 GLN H H -34.814 14.406 10.969 1.00 . A A . 151 GLN H 1 1
13 43670 1 1 146 GLN HA H -37.267 15.100 12.455 1.00 . A A . 151 GLN HA 1 1
13 43671 1 1 146 GLN HB2 H -36.317 15.047 9.611 1.00 . A A . 151 GLN HB2 1 1
13 43672 1 1 146 GLN HB3 H -38.052 15.072 9.926 1.00 . A A . 151 GLN HB3 1 1
13 43673 1 1 146 GLN HE21 H -35.030 16.254 9.031 1.00 . A A . 151 GLN HE21 1 1
13 43674 1 1 146 GLN HE22 H -33.777 17.127 9.773 1.00 . A A . 151 GLN HE22 1 1
13 43675 1 1 146 GLN HG2 H -37.521 17.355 9.810 1.00 . A A . 151 GLN HG2 1 1
13 43676 1 1 146 GLN HG3 H -37.489 17.038 11.545 1.00 . A A . 151 GLN HG3 1 1
13 43677 1 1 146 GLN N N -35.375 14.449 11.765 1.00 . A A . 151 GLN N 1 1
13 43678 1 1 146 GLN NE2 N -34.716 16.847 9.744 1.00 . A A . 151 GLN NE2 1 1
13 43679 1 1 146 GLN O O -37.662 12.489 12.549 1.00 . A A . 151 GLN O 1 1
13 43680 1 1 146 GLN OE1 O -35.162 18.004 11.541 1.00 . A A . 151 GLN OE1 1 1
13 43681 1 1 147 TYR C C -37.330 10.266 10.462 1.00 . A A . 152 TYR C 1 1
13 43682 1 1 147 TYR CA C -38.396 11.342 10.227 1.00 . A A . 152 TYR CA 1 1
13 43683 1 1 147 TYR CB C -38.909 11.283 8.789 1.00 . A A . 152 TYR CB 1 1
13 43684 1 1 147 TYR CD1 C -41.177 11.819 9.751 1.00 . A A . 152 TYR CD1 1 1
13 43685 1 1 147 TYR CD2 C -41.041 10.332 7.840 1.00 . A A . 152 TYR CD2 1 1
13 43686 1 1 147 TYR CE1 C -42.570 11.687 9.753 1.00 . A A . 152 TYR CE1 1 1
13 43687 1 1 147 TYR CE2 C -42.435 10.199 7.843 1.00 . A A . 152 TYR CE2 1 1
13 43688 1 1 147 TYR CG C -40.412 11.141 8.793 1.00 . A A . 152 TYR CG 1 1
13 43689 1 1 147 TYR CZ C -43.199 10.878 8.800 1.00 . A A . 152 TYR CZ 1 1
13 43690 1 1 147 TYR H H -37.629 13.244 9.569 1.00 . A A . 152 TYR H 1 1
13 43691 1 1 147 TYR HA H -39.215 11.220 10.918 1.00 . A A . 152 TYR HA 1 1
13 43692 1 1 147 TYR HB2 H -38.634 12.191 8.271 1.00 . A A . 152 TYR HB2 1 1
13 43693 1 1 147 TYR HB3 H -38.470 10.435 8.284 1.00 . A A . 152 TYR HB3 1 1
13 43694 1 1 147 TYR HD1 H -40.690 12.443 10.485 1.00 . A A . 152 TYR HD1 1 1
13 43695 1 1 147 TYR HD2 H -40.451 9.808 7.102 1.00 . A A . 152 TYR HD2 1 1
13 43696 1 1 147 TYR HE1 H -43.159 12.211 10.491 1.00 . A A . 152 TYR HE1 1 1
13 43697 1 1 147 TYR HE2 H -42.920 9.575 7.109 1.00 . A A . 152 TYR HE2 1 1
13 43698 1 1 147 TYR HH H -44.874 10.807 9.715 1.00 . A A . 152 TYR HH 1 1
13 43699 1 1 147 TYR N N -37.791 12.698 10.366 1.00 . A A . 152 TYR N 1 1
13 43700 1 1 147 TYR O O -36.189 10.575 10.741 1.00 . A A . 152 TYR O 1 1
13 43701 1 1 147 TYR OH O -44.573 10.749 8.804 1.00 . A A . 152 TYR OH 1 1
13 43702 1 1 148 PRO C C -35.840 7.795 9.354 1.00 . A A . 153 PRO C 1 1
13 43703 1 1 148 PRO CA C -36.809 7.899 10.534 1.00 . A A . 153 PRO CA 1 1
13 43704 1 1 148 PRO CB C -37.732 6.684 10.592 1.00 . A A . 153 PRO CB 1 1
13 43705 1 1 148 PRO CD C -39.098 8.586 10.001 1.00 . A A . 153 PRO CD 1 1
13 43706 1 1 148 PRO CG C -38.960 7.094 9.842 1.00 . A A . 153 PRO CG 1 1
13 43707 1 1 148 PRO HA H -36.272 8.002 11.464 1.00 . A A . 153 PRO HA 1 1
13 43708 1 1 148 PRO HB2 H -37.261 5.833 10.116 1.00 . A A . 153 PRO HB2 1 1
13 43709 1 1 148 PRO HB3 H -37.984 6.451 11.615 1.00 . A A . 153 PRO HB3 1 1
13 43710 1 1 148 PRO HD2 H -39.431 9.034 9.075 1.00 . A A . 153 PRO HD2 1 1
13 43711 1 1 148 PRO HD3 H -39.776 8.822 10.804 1.00 . A A . 153 PRO HD3 1 1
13 43712 1 1 148 PRO HG2 H -38.853 6.839 8.798 1.00 . A A . 153 PRO HG2 1 1
13 43713 1 1 148 PRO HG3 H -39.826 6.603 10.257 1.00 . A A . 153 PRO HG3 1 1
13 43714 1 1 148 PRO N N -37.742 9.034 10.336 1.00 . A A . 153 PRO N 1 1
13 43715 1 1 148 PRO O O -36.223 7.459 8.250 1.00 . A A . 153 PRO O 1 1
13 43716 1 1 149 ALA C C -32.183 8.263 8.996 1.00 . A A . 154 ALA C 1 1
13 43717 1 1 149 ALA CA C -33.594 8.003 8.465 1.00 . A A . 154 ALA CA 1 1
13 43718 1 1 149 ALA CB C -34.010 9.100 7.484 1.00 . A A . 154 ALA CB 1 1
13 43719 1 1 149 ALA H H -34.297 8.354 10.472 1.00 . A A . 154 ALA H 1 1
13 43720 1 1 149 ALA HA H -33.644 7.040 7.983 1.00 . A A . 154 ALA HA 1 1
13 43721 1 1 149 ALA HB1 H -33.129 9.538 7.039 1.00 . A A . 154 ALA HB1 1 1
13 43722 1 1 149 ALA HB2 H -34.564 9.862 8.010 1.00 . A A . 154 ALA HB2 1 1
13 43723 1 1 149 ALA HB3 H -34.630 8.674 6.709 1.00 . A A . 154 ALA HB3 1 1
13 43724 1 1 149 ALA N N -34.586 8.083 9.576 1.00 . A A . 154 ALA N 1 1
13 43725 1 1 149 ALA O O -32.000 8.780 10.080 1.00 . A A . 154 ALA O 1 1
13 43726 1 1 150 GLY C C -29.612 7.611 10.116 1.00 . A A . 155 GLY C 1 1
13 43727 1 1 150 GLY CA C -29.784 8.135 8.689 1.00 . A A . 155 GLY CA 1 1
13 43728 1 1 150 GLY H H -31.353 7.498 7.366 1.00 . A A . 155 GLY H 1 1
13 43729 1 1 150 GLY HA2 H -29.107 7.617 8.029 1.00 . A A . 155 GLY HA2 1 1
13 43730 1 1 150 GLY HA3 H -29.570 9.190 8.667 1.00 . A A . 155 GLY HA3 1 1
13 43731 1 1 150 GLY N N -31.183 7.909 8.236 1.00 . A A . 155 GLY N 1 1
13 43732 1 1 150 GLY O O -29.057 8.286 10.961 1.00 . A A . 155 GLY O 1 1
13 43733 1 1 151 PRO C C -28.552 5.335 11.952 1.00 . A A . 156 PRO C 1 1
13 43734 1 1 151 PRO CA C -29.989 5.796 11.682 1.00 . A A . 156 PRO CA 1 1
13 43735 1 1 151 PRO CB C -30.936 4.602 11.598 1.00 . A A . 156 PRO CB 1 1
13 43736 1 1 151 PRO CD C -30.773 5.543 9.375 1.00 . A A . 156 PRO CD 1 1
13 43737 1 1 151 PRO CG C -31.015 4.268 10.141 1.00 . A A . 156 PRO CG 1 1
13 43738 1 1 151 PRO HA H -30.322 6.479 12.447 1.00 . A A . 156 PRO HA 1 1
13 43739 1 1 151 PRO HB2 H -30.535 3.767 12.156 1.00 . A A . 156 PRO HB2 1 1
13 43740 1 1 151 PRO HB3 H -31.913 4.869 11.969 1.00 . A A . 156 PRO HB3 1 1
13 43741 1 1 151 PRO HD2 H -30.140 5.355 8.520 1.00 . A A . 156 PRO HD2 1 1
13 43742 1 1 151 PRO HD3 H -31.708 5.985 9.070 1.00 . A A . 156 PRO HD3 1 1
13 43743 1 1 151 PRO HG2 H -30.260 3.535 9.891 1.00 . A A . 156 PRO HG2 1 1
13 43744 1 1 151 PRO HG3 H -31.995 3.884 9.904 1.00 . A A . 156 PRO HG3 1 1
13 43745 1 1 151 PRO N N -30.093 6.418 10.340 1.00 . A A . 156 PRO N 1 1
13 43746 1 1 151 PRO O O -27.897 5.813 12.856 1.00 . A A . 156 PRO O 1 1
13 43747 1 1 152 GLN C C -25.661 4.941 10.869 1.00 . A A . 157 GLN C 1 1
13 43748 1 1 152 GLN CA C -26.674 3.919 11.389 1.00 . A A . 157 GLN CA 1 1
13 43749 1 1 152 GLN CB C -26.584 2.618 10.588 1.00 . A A . 157 GLN CB 1 1
13 43750 1 1 152 GLN CD C -28.220 1.365 12.004 1.00 . A A . 157 GLN CD 1 1
13 43751 1 1 152 GLN CG C -26.765 1.427 11.530 1.00 . A A . 157 GLN CG 1 1
13 43752 1 1 152 GLN H H -28.598 4.034 10.459 1.00 . A A . 157 GLN H 1 1
13 43753 1 1 152 GLN HA H -26.512 3.721 12.429 1.00 . A A . 157 GLN HA 1 1
13 43754 1 1 152 GLN HB2 H -27.360 2.606 9.836 1.00 . A A . 157 GLN HB2 1 1
13 43755 1 1 152 GLN HB3 H -25.618 2.554 10.112 1.00 . A A . 157 GLN HB3 1 1
13 43756 1 1 152 GLN HE21 H -27.894 -0.133 13.265 1.00 . A A . 157 GLN HE21 1 1
13 43757 1 1 152 GLN HE22 H -29.493 0.436 13.211 1.00 . A A . 157 GLN HE22 1 1
13 43758 1 1 152 GLN HG2 H -26.517 0.514 11.007 1.00 . A A . 157 GLN HG2 1 1
13 43759 1 1 152 GLN HG3 H -26.116 1.541 12.384 1.00 . A A . 157 GLN HG3 1 1
13 43760 1 1 152 GLN N N -28.059 4.408 11.176 1.00 . A A . 157 GLN N 1 1
13 43761 1 1 152 GLN NE2 N -28.564 0.482 12.901 1.00 . A A . 157 GLN NE2 1 1
13 43762 1 1 152 GLN O O -24.466 4.749 10.957 1.00 . A A . 157 GLN O 1 1
13 43763 1 1 152 GLN OE1 O -29.050 2.129 11.552 1.00 . A A . 157 GLN OE1 1 1
13 43764 1 1 153 GLY C C -24.076 6.390 9.011 1.00 . A A . 158 GLY C 1 1
13 43765 1 1 153 GLY CA C -25.202 7.064 9.798 1.00 . A A . 158 GLY CA 1 1
13 43766 1 1 153 GLY H H -27.102 6.163 10.263 1.00 . A A . 158 GLY H 1 1
13 43767 1 1 153 GLY HA2 H -25.743 7.738 9.149 1.00 . A A . 158 GLY HA2 1 1
13 43768 1 1 153 GLY HA3 H -24.778 7.621 10.621 1.00 . A A . 158 GLY HA3 1 1
13 43769 1 1 153 GLY N N -26.134 6.029 10.325 1.00 . A A . 158 GLY N 1 1
13 43770 1 1 153 GLY O O -22.985 6.912 8.901 1.00 . A A . 158 GLY O 1 1
13 43771 1 1 154 GLU C C -23.369 4.896 6.208 1.00 . A A . 159 GLU C 1 1
13 43772 1 1 154 GLU CA C -23.273 4.527 7.687 1.00 . A A . 159 GLU CA 1 1
13 43773 1 1 154 GLU CB C -23.556 3.039 7.891 1.00 . A A . 159 GLU CB 1 1
13 43774 1 1 154 GLU CD C -24.932 1.564 6.417 1.00 . A A . 159 GLU CD 1 1
13 43775 1 1 154 GLU CG C -24.975 2.719 7.419 1.00 . A A . 159 GLU CG 1 1
13 43776 1 1 154 GLU H H -25.215 4.828 8.565 1.00 . A A . 159 GLU H 1 1
13 43777 1 1 154 GLU HA H -22.298 4.777 8.069 1.00 . A A . 159 GLU HA 1 1
13 43778 1 1 154 GLU HB2 H -22.846 2.456 7.323 1.00 . A A . 159 GLU HB2 1 1
13 43779 1 1 154 GLU HB3 H -23.465 2.797 8.940 1.00 . A A . 159 GLU HB3 1 1
13 43780 1 1 154 GLU HG2 H -25.583 2.438 8.267 1.00 . A A . 159 GLU HG2 1 1
13 43781 1 1 154 GLU HG3 H -25.402 3.589 6.943 1.00 . A A . 159 GLU HG3 1 1
13 43782 1 1 154 GLU N N -24.331 5.232 8.465 1.00 . A A . 159 GLU N 1 1
13 43783 1 1 154 GLU O O -22.639 4.385 5.381 1.00 . A A . 159 GLU O 1 1
13 43784 1 1 154 GLU OE1 O -24.699 1.827 5.248 1.00 . A A . 159 GLU OE1 1 1
13 43785 1 1 154 GLU OE2 O -25.132 0.435 6.834 1.00 . A A . 159 GLU OE2 1 1
13 43786 1 1 155 GLN C C -23.045 6.767 3.971 1.00 . A A . 160 GLN C 1 1
13 43787 1 1 155 GLN CA C -24.380 6.199 4.441 1.00 . A A . 160 GLN CA 1 1
13 43788 1 1 155 GLN CB C -25.465 7.276 4.426 1.00 . A A . 160 GLN CB 1 1
13 43789 1 1 155 GLN CD C -27.630 7.284 3.177 1.00 . A A . 160 GLN CD 1 1
13 43790 1 1 155 GLN CG C -26.108 7.331 3.038 1.00 . A A . 160 GLN CG 1 1
13 43791 1 1 155 GLN H H -24.822 6.195 6.553 1.00 . A A . 160 GLN H 1 1
13 43792 1 1 155 GLN HA H -24.671 5.363 3.833 1.00 . A A . 160 GLN HA 1 1
13 43793 1 1 155 GLN HB2 H -26.219 7.039 5.163 1.00 . A A . 160 GLN HB2 1 1
13 43794 1 1 155 GLN HB3 H -25.025 8.235 4.654 1.00 . A A . 160 GLN HB3 1 1
13 43795 1 1 155 GLN HE21 H -27.960 7.993 1.353 1.00 . A A . 160 GLN HE21 1 1
13 43796 1 1 155 GLN HE22 H -29.353 7.649 2.260 1.00 . A A . 160 GLN HE22 1 1
13 43797 1 1 155 GLN HG2 H -25.819 8.249 2.544 1.00 . A A . 160 GLN HG2 1 1
13 43798 1 1 155 GLN HG3 H -25.776 6.486 2.453 1.00 . A A . 160 GLN HG3 1 1
13 43799 1 1 155 GLN N N -24.255 5.788 5.869 1.00 . A A . 160 GLN N 1 1
13 43800 1 1 155 GLN NE2 N -28.377 7.675 2.180 1.00 . A A . 160 GLN NE2 1 1
13 43801 1 1 155 GLN O O -22.775 6.882 2.791 1.00 . A A . 160 GLN O 1 1
13 43802 1 1 155 GLN OE1 O -28.147 6.887 4.203 1.00 . A A . 160 GLN OE1 1 1
13 43803 1 1 156 LEU C C -20.047 7.835 5.838 1.00 . A A . 161 LEU C 1 1
13 43804 1 1 156 LEU CA C -20.868 7.665 4.560 1.00 . A A . 161 LEU CA 1 1
13 43805 1 1 156 LEU CB C -21.143 9.020 3.902 1.00 . A A . 161 LEU CB 1 1
13 43806 1 1 156 LEU CD1 C -21.795 10.085 6.066 1.00 . A A . 161 LEU CD1 1 1
13 43807 1 1 156 LEU CD2 C -22.630 11.026 3.909 1.00 . A A . 161 LEU CD2 1 1
13 43808 1 1 156 LEU CG C -22.265 9.739 4.653 1.00 . A A . 161 LEU CG 1 1
13 43809 1 1 156 LEU H H -22.458 6.995 5.840 1.00 . A A . 161 LEU H 1 1
13 43810 1 1 156 LEU HA H -20.358 7.014 3.872 1.00 . A A . 161 LEU HA 1 1
13 43811 1 1 156 LEU HB2 H -20.246 9.622 3.932 1.00 . A A . 161 LEU HB2 1 1
13 43812 1 1 156 LEU HB3 H -21.441 8.868 2.875 1.00 . A A . 161 LEU HB3 1 1
13 43813 1 1 156 LEU HD11 H -22.283 10.991 6.397 1.00 . A A . 161 LEU HD11 1 1
13 43814 1 1 156 LEU HD12 H -20.726 10.232 6.065 1.00 . A A . 161 LEU HD12 1 1
13 43815 1 1 156 LEU HD13 H -22.046 9.276 6.737 1.00 . A A . 161 LEU HD13 1 1
13 43816 1 1 156 LEU HD21 H -23.043 11.739 4.607 1.00 . A A . 161 LEU HD21 1 1
13 43817 1 1 156 LEU HD22 H -23.360 10.805 3.145 1.00 . A A . 161 LEU HD22 1 1
13 43818 1 1 156 LEU HD23 H -21.744 11.440 3.453 1.00 . A A . 161 LEU HD23 1 1
13 43819 1 1 156 LEU HG H -23.131 9.095 4.709 1.00 . A A . 161 LEU HG 1 1
13 43820 1 1 156 LEU N N -22.206 7.110 4.902 1.00 . A A . 161 LEU N 1 1
13 43821 1 1 156 LEU O O -19.182 8.683 5.930 1.00 . A A . 161 LEU O 1 1
13 43822 1 1 157 VAL C C -19.604 5.789 8.848 1.00 . A A . 162 VAL C 1 1
13 43823 1 1 157 VAL CA C -19.576 7.131 8.110 1.00 . A A . 162 VAL CA 1 1
13 43824 1 1 157 VAL CB C -20.313 8.210 8.901 1.00 . A A . 162 VAL CB 1 1
13 43825 1 1 157 VAL CG1 C -20.144 7.967 10.403 1.00 . A A . 162 VAL CG1 1 1
13 43826 1 1 157 VAL CG2 C -19.731 9.576 8.539 1.00 . A A . 162 VAL CG2 1 1
13 43827 1 1 157 VAL H H -21.029 6.362 6.725 1.00 . A A . 162 VAL H 1 1
13 43828 1 1 157 VAL HA H -18.561 7.440 7.928 1.00 . A A . 162 VAL HA 1 1
13 43829 1 1 157 VAL HB H -21.362 8.184 8.645 1.00 . A A . 162 VAL HB 1 1
13 43830 1 1 157 VAL HG11 H -20.087 8.915 10.916 1.00 . A A . 162 VAL HG11 1 1
13 43831 1 1 157 VAL HG12 H -19.236 7.409 10.577 1.00 . A A . 162 VAL HG12 1 1
13 43832 1 1 157 VAL HG13 H -20.989 7.407 10.774 1.00 . A A . 162 VAL HG13 1 1
13 43833 1 1 157 VAL HG21 H -18.844 9.438 7.940 1.00 . A A . 162 VAL HG21 1 1
13 43834 1 1 157 VAL HG22 H -19.475 10.109 9.442 1.00 . A A . 162 VAL HG22 1 1
13 43835 1 1 157 VAL HG23 H -20.460 10.143 7.979 1.00 . A A . 162 VAL HG23 1 1
13 43836 1 1 157 VAL N N -20.324 7.032 6.827 1.00 . A A . 162 VAL N 1 1
13 43837 1 1 157 VAL O O -20.426 5.556 9.713 1.00 . A A . 162 VAL O 1 1
13 43838 1 1 158 VAL C C -17.242 3.001 9.131 1.00 . A A . 163 VAL C 1 1
13 43839 1 1 158 VAL CA C -18.660 3.580 9.191 1.00 . A A . 163 VAL CA 1 1
13 43840 1 1 158 VAL CB C -19.650 2.693 8.426 1.00 . A A . 163 VAL CB 1 1
13 43841 1 1 158 VAL CG1 C -19.108 1.263 8.326 1.00 . A A . 163 VAL CG1 1 1
13 43842 1 1 158 VAL CG2 C -20.984 2.664 9.172 1.00 . A A . 163 VAL CG2 1 1
13 43843 1 1 158 VAL H H -18.055 5.127 7.817 1.00 . A A . 163 VAL H 1 1
13 43844 1 1 158 VAL HA H -18.978 3.678 10.219 1.00 . A A . 163 VAL HA 1 1
13 43845 1 1 158 VAL HB H -19.800 3.092 7.433 1.00 . A A . 163 VAL HB 1 1
13 43846 1 1 158 VAL HG11 H -18.956 0.866 9.320 1.00 . A A . 163 VAL HG11 1 1
13 43847 1 1 158 VAL HG12 H -18.172 1.264 7.793 1.00 . A A . 163 VAL HG12 1 1
13 43848 1 1 158 VAL HG13 H -19.821 0.645 7.800 1.00 . A A . 163 VAL HG13 1 1
13 43849 1 1 158 VAL HG21 H -20.820 2.339 10.190 1.00 . A A . 163 VAL HG21 1 1
13 43850 1 1 158 VAL HG22 H -21.656 1.976 8.681 1.00 . A A . 163 VAL HG22 1 1
13 43851 1 1 158 VAL HG23 H -21.417 3.652 9.176 1.00 . A A . 163 VAL HG23 1 1
13 43852 1 1 158 VAL N N -18.705 4.910 8.513 1.00 . A A . 163 VAL N 1 1
13 43853 1 1 158 VAL O O -16.645 2.721 10.151 1.00 . A A . 163 VAL O 1 1
13 43854 1 1 159 PRO C C -14.320 3.307 8.130 1.00 . A A . 164 PRO C 1 1
13 43855 1 1 159 PRO CA C -15.388 2.276 7.746 1.00 . A A . 164 PRO CA 1 1
13 43856 1 1 159 PRO CB C -15.330 1.958 6.256 1.00 . A A . 164 PRO CB 1 1
13 43857 1 1 159 PRO CD C -17.398 3.146 6.650 1.00 . A A . 164 PRO CD 1 1
13 43858 1 1 159 PRO CG C -16.330 2.872 5.622 1.00 . A A . 164 PRO CG 1 1
13 43859 1 1 159 PRO HA H -15.267 1.372 8.321 1.00 . A A . 164 PRO HA 1 1
13 43860 1 1 159 PRO HB2 H -14.339 2.156 5.868 1.00 . A A . 164 PRO HB2 1 1
13 43861 1 1 159 PRO HB3 H -15.606 0.930 6.079 1.00 . A A . 164 PRO HB3 1 1
13 43862 1 1 159 PRO HD2 H -17.697 4.181 6.611 1.00 . A A . 164 PRO HD2 1 1
13 43863 1 1 159 PRO HD3 H -18.247 2.499 6.496 1.00 . A A . 164 PRO HD3 1 1
13 43864 1 1 159 PRO HG2 H -15.850 3.796 5.332 1.00 . A A . 164 PRO HG2 1 1
13 43865 1 1 159 PRO HG3 H -16.770 2.397 4.759 1.00 . A A . 164 PRO HG3 1 1
13 43866 1 1 159 PRO N N -16.748 2.836 7.932 1.00 . A A . 164 PRO N 1 1
13 43867 1 1 159 PRO O O -13.589 3.798 7.292 1.00 . A A . 164 PRO O 1 1
13 43868 1 1 160 GLU C C -11.835 3.900 9.944 1.00 . A A . 165 GLU C 1 1
13 43869 1 1 160 GLU CA C -13.184 4.608 9.828 1.00 . A A . 165 GLU CA 1 1
13 43870 1 1 160 GLU CB C -13.659 5.100 11.196 1.00 . A A . 165 GLU CB 1 1
13 43871 1 1 160 GLU CD C -15.591 6.070 12.446 1.00 . A A . 165 GLU CD 1 1
13 43872 1 1 160 GLU CG C -15.030 5.761 11.056 1.00 . A A . 165 GLU CG 1 1
13 43873 1 1 160 GLU H H -14.805 3.209 10.053 1.00 . A A . 165 GLU H 1 1
13 43874 1 1 160 GLU HA H -13.124 5.430 9.137 1.00 . A A . 165 GLU HA 1 1
13 43875 1 1 160 GLU HB2 H -13.733 4.263 11.875 1.00 . A A . 165 GLU HB2 1 1
13 43876 1 1 160 GLU HB3 H -12.953 5.819 11.586 1.00 . A A . 165 GLU HB3 1 1
13 43877 1 1 160 GLU HG2 H -14.932 6.679 10.495 1.00 . A A . 165 GLU HG2 1 1
13 43878 1 1 160 GLU HG3 H -15.702 5.094 10.539 1.00 . A A . 165 GLU HG3 1 1
13 43879 1 1 160 GLU N N -14.215 3.625 9.392 1.00 . A A . 165 GLU N 1 1
13 43880 1 1 160 GLU O O -11.017 3.946 9.046 1.00 . A A . 165 GLU O 1 1
13 43881 1 1 160 GLU OE1 O -15.109 5.486 13.401 1.00 . A A . 165 GLU OE1 1 1
13 43882 1 1 160 GLU OE2 O -16.494 6.886 12.531 1.00 . A A . 165 GLU OE2 1 1
13 43883 1 1 161 ARG C C -10.642 1.006 11.368 1.00 . A A . 166 ARG C 1 1
13 43884 1 1 161 ARG CA C -10.336 2.485 11.204 1.00 . A A . 166 ARG CA 1 1
13 43885 1 1 161 ARG CB C -9.705 3.037 12.464 1.00 . A A . 166 ARG CB 1 1
13 43886 1 1 161 ARG CD C -7.393 2.945 13.409 1.00 . A A . 166 ARG CD 1 1
13 43887 1 1 161 ARG CG C -8.578 2.110 12.918 1.00 . A A . 166 ARG CG 1 1
13 43888 1 1 161 ARG CZ C -7.151 4.558 15.201 1.00 . A A . 166 ARG CZ 1 1
13 43889 1 1 161 ARG H H -12.287 3.183 11.728 1.00 . A A . 166 ARG H 1 1
13 43890 1 1 161 ARG HA H -9.694 2.649 10.360 1.00 . A A . 166 ARG HA 1 1
13 43891 1 1 161 ARG HB2 H -9.310 4.019 12.266 1.00 . A A . 166 ARG HB2 1 1
13 43892 1 1 161 ARG HB3 H -10.451 3.090 13.230 1.00 . A A . 166 ARG HB3 1 1
13 43893 1 1 161 ARG HD2 H -6.567 2.301 13.679 1.00 . A A . 166 ARG HD2 1 1
13 43894 1 1 161 ARG HD3 H -7.089 3.651 12.650 1.00 . A A . 166 ARG HD3 1 1
13 43895 1 1 161 ARG HE H -8.799 3.481 14.948 1.00 . A A . 166 ARG HE 1 1
13 43896 1 1 161 ARG HG2 H -8.934 1.480 13.721 1.00 . A A . 166 ARG HG2 1 1
13 43897 1 1 161 ARG HG3 H -8.264 1.494 12.090 1.00 . A A . 166 ARG HG3 1 1
13 43898 1 1 161 ARG HH11 H -5.609 4.326 13.945 1.00 . A A . 166 ARG HH11 1 1
13 43899 1 1 161 ARG HH12 H -5.379 5.492 15.206 1.00 . A A . 166 ARG HH12 1 1
13 43900 1 1 161 ARG HH21 H -8.515 4.998 16.598 1.00 . A A . 166 ARG HH21 1 1
13 43901 1 1 161 ARG HH22 H -7.024 5.872 16.707 1.00 . A A . 166 ARG HH22 1 1
13 43902 1 1 161 ARG N N -11.609 3.224 11.033 1.00 . A A . 166 ARG N 1 1
13 43903 1 1 161 ARG NE N -7.901 3.670 14.606 1.00 . A A . 166 ARG NE 1 1
13 43904 1 1 161 ARG NH1 N -5.953 4.811 14.747 1.00 . A A . 166 ARG NH1 1 1
13 43905 1 1 161 ARG NH2 N -7.598 5.192 16.251 1.00 . A A . 166 ARG NH2 1 1
13 43906 1 1 161 ARG O O -11.275 0.585 12.316 1.00 . A A . 166 ARG O 1 1
13 43907 1 1 162 LEU C C -9.189 -2.027 10.236 1.00 . A A . 167 LEU C 1 1
13 43908 1 1 162 LEU CA C -10.473 -1.239 10.497 1.00 . A A . 167 LEU CA 1 1
13 43909 1 1 162 LEU CB C -11.488 -1.509 9.379 1.00 . A A . 167 LEU CB 1 1
13 43910 1 1 162 LEU CD1 C -13.096 -0.218 10.816 1.00 . A A . 167 LEU CD1 1 1
13 43911 1 1 162 LEU CD2 C -12.073 0.856 8.802 1.00 . A A . 167 LEU CD2 1 1
13 43912 1 1 162 LEU CG C -12.603 -0.456 9.386 1.00 . A A . 167 LEU CG 1 1
13 43913 1 1 162 LEU H H -9.708 0.613 9.698 1.00 . A A . 167 LEU H 1 1
13 43914 1 1 162 LEU HA H -10.894 -1.510 11.451 1.00 . A A . 167 LEU HA 1 1
13 43915 1 1 162 LEU HB2 H -10.982 -1.484 8.427 1.00 . A A . 167 LEU HB2 1 1
13 43916 1 1 162 LEU HB3 H -11.923 -2.488 9.524 1.00 . A A . 167 LEU HB3 1 1
13 43917 1 1 162 LEU HD11 H -14.149 -0.447 10.875 1.00 . A A . 167 LEU HD11 1 1
13 43918 1 1 162 LEU HD12 H -12.938 0.817 11.083 1.00 . A A . 167 LEU HD12 1 1
13 43919 1 1 162 LEU HD13 H -12.550 -0.853 11.496 1.00 . A A . 167 LEU HD13 1 1
13 43920 1 1 162 LEU HD21 H -12.717 1.179 7.997 1.00 . A A . 167 LEU HD21 1 1
13 43921 1 1 162 LEU HD22 H -11.074 0.705 8.425 1.00 . A A . 167 LEU HD22 1 1
13 43922 1 1 162 LEU HD23 H -12.058 1.613 9.573 1.00 . A A . 167 LEU HD23 1 1
13 43923 1 1 162 LEU HG H -13.427 -0.808 8.783 1.00 . A A . 167 LEU HG 1 1
13 43924 1 1 162 LEU N N -10.206 0.227 10.440 1.00 . A A . 167 LEU N 1 1
13 43925 1 1 162 LEU O O -8.257 -1.537 9.628 1.00 . A A . 167 LEU O 1 1
13 43926 1 1 163 LEU C C -8.222 -5.152 9.398 1.00 . A A . 168 LEU C 1 1
13 43927 1 1 163 LEU CA C -7.925 -4.083 10.452 1.00 . A A . 168 LEU CA 1 1
13 43928 1 1 163 LEU CB C -7.623 -4.727 11.805 1.00 . A A . 168 LEU CB 1 1
13 43929 1 1 163 LEU CD1 C -5.582 -5.860 12.692 1.00 . A A . 168 LEU CD1 1 1
13 43930 1 1 163 LEU CD2 C -7.442 -7.215 11.720 1.00 . A A . 168 LEU CD2 1 1
13 43931 1 1 163 LEU CG C -6.664 -5.901 11.611 1.00 . A A . 168 LEU CG 1 1
13 43932 1 1 163 LEU H H -9.909 -3.632 11.162 1.00 . A A . 168 LEU H 1 1
13 43933 1 1 163 LEU HA H -7.097 -3.464 10.143 1.00 . A A . 168 LEU HA 1 1
13 43934 1 1 163 LEU HB2 H -7.170 -3.994 12.459 1.00 . A A . 168 LEU HB2 1 1
13 43935 1 1 163 LEU HB3 H -8.542 -5.083 12.247 1.00 . A A . 168 LEU HB3 1 1
13 43936 1 1 163 LEU HD11 H -5.675 -6.727 13.328 1.00 . A A . 168 LEU HD11 1 1
13 43937 1 1 163 LEU HD12 H -5.697 -4.964 13.284 1.00 . A A . 168 LEU HD12 1 1
13 43938 1 1 163 LEU HD13 H -4.607 -5.858 12.224 1.00 . A A . 168 LEU HD13 1 1
13 43939 1 1 163 LEU HD21 H -8.491 -7.002 11.855 1.00 . A A . 168 LEU HD21 1 1
13 43940 1 1 163 LEU HD22 H -7.077 -7.779 12.567 1.00 . A A . 168 LEU HD22 1 1
13 43941 1 1 163 LEU HD23 H -7.303 -7.791 10.818 1.00 . A A . 168 LEU HD23 1 1
13 43942 1 1 163 LEU HG H -6.204 -5.832 10.637 1.00 . A A . 168 LEU HG 1 1
13 43943 1 1 163 LEU N N -9.140 -3.252 10.682 1.00 . A A . 168 LEU N 1 1
13 43944 1 1 163 LEU O O -9.163 -5.911 9.520 1.00 . A A . 168 LEU O 1 1
13 43945 1 1 164 VAL C C -6.937 -7.534 7.637 1.00 . A A . 169 VAL C 1 1
13 43946 1 1 164 VAL CA C -7.681 -6.239 7.303 1.00 . A A . 169 VAL CA 1 1
13 43947 1 1 164 VAL CB C -7.135 -5.623 6.016 1.00 . A A . 169 VAL CB 1 1
13 43948 1 1 164 VAL CG1 C -7.540 -6.491 4.823 1.00 . A A . 169 VAL CG1 1 1
13 43949 1 1 164 VAL CG2 C -7.711 -4.216 5.839 1.00 . A A . 169 VAL CG2 1 1
13 43950 1 1 164 VAL H H -6.679 -4.597 8.277 1.00 . A A . 169 VAL H 1 1
13 43951 1 1 164 VAL HA H -8.738 -6.427 7.203 1.00 . A A . 169 VAL HA 1 1
13 43952 1 1 164 VAL HB H -6.057 -5.568 6.073 1.00 . A A . 169 VAL HB 1 1
13 43953 1 1 164 VAL HG11 H -8.561 -6.817 4.947 1.00 . A A . 169 VAL HG11 1 1
13 43954 1 1 164 VAL HG12 H -6.890 -7.353 4.769 1.00 . A A . 169 VAL HG12 1 1
13 43955 1 1 164 VAL HG13 H -7.452 -5.916 3.913 1.00 . A A . 169 VAL HG13 1 1
13 43956 1 1 164 VAL HG21 H -7.560 -3.648 6.746 1.00 . A A . 169 VAL HG21 1 1
13 43957 1 1 164 VAL HG22 H -8.768 -4.284 5.628 1.00 . A A . 169 VAL HG22 1 1
13 43958 1 1 164 VAL HG23 H -7.211 -3.724 5.018 1.00 . A A . 169 VAL HG23 1 1
13 43959 1 1 164 VAL N N -7.432 -5.218 8.362 1.00 . A A . 169 VAL N 1 1
13 43960 1 1 164 VAL O O -5.769 -7.520 7.972 1.00 . A A . 169 VAL O 1 1
13 43961 1 1 165 VAL C C -7.076 -10.913 6.687 1.00 . A A . 170 VAL C 1 1
13 43962 1 1 165 VAL CA C -6.934 -9.943 7.864 1.00 . A A . 170 VAL CA 1 1
13 43963 1 1 165 VAL CB C -7.658 -10.493 9.097 1.00 . A A . 170 VAL CB 1 1
13 43964 1 1 165 VAL CG1 C -6.726 -10.421 10.307 1.00 . A A . 170 VAL CG1 1 1
13 43965 1 1 165 VAL CG2 C -8.918 -9.667 9.379 1.00 . A A . 170 VAL CG2 1 1
13 43966 1 1 165 VAL H H -8.546 -8.639 7.277 1.00 . A A . 170 VAL H 1 1
13 43967 1 1 165 VAL HA H -5.893 -9.781 8.091 1.00 . A A . 170 VAL HA 1 1
13 43968 1 1 165 VAL HB H -7.933 -11.522 8.919 1.00 . A A . 170 VAL HB 1 1
13 43969 1 1 165 VAL HG11 H -5.850 -11.024 10.124 1.00 . A A . 170 VAL HG11 1 1
13 43970 1 1 165 VAL HG12 H -7.241 -10.790 11.182 1.00 . A A . 170 VAL HG12 1 1
13 43971 1 1 165 VAL HG13 H -6.428 -9.395 10.472 1.00 . A A . 170 VAL HG13 1 1
13 43972 1 1 165 VAL HG21 H -8.638 -8.658 9.639 1.00 . A A . 170 VAL HG21 1 1
13 43973 1 1 165 VAL HG22 H -9.464 -10.112 10.199 1.00 . A A . 170 VAL HG22 1 1
13 43974 1 1 165 VAL HG23 H -9.542 -9.652 8.497 1.00 . A A . 170 VAL HG23 1 1
13 43975 1 1 165 VAL N N -7.604 -8.649 7.548 1.00 . A A . 170 VAL N 1 1
13 43976 1 1 165 VAL O O -8.155 -11.385 6.388 1.00 . A A . 170 VAL O 1 1
13 43977 1 1 166 LEU C C -5.445 -13.496 5.249 1.00 . A A . 171 LEU C 1 1
13 43978 1 1 166 LEU CA C -6.070 -12.157 4.869 1.00 . A A . 171 LEU CA 1 1
13 43979 1 1 166 LEU CB C -5.265 -11.492 3.751 1.00 . A A . 171 LEU CB 1 1
13 43980 1 1 166 LEU CD1 C -5.807 -13.476 2.321 1.00 . A A . 171 LEU CD1 1 1
13 43981 1 1 166 LEU CD2 C -4.006 -11.898 1.625 1.00 . A A . 171 LEU CD2 1 1
13 43982 1 1 166 LEU CG C -4.684 -12.568 2.822 1.00 . A A . 171 LEU CG 1 1
13 43983 1 1 166 LEU H H -5.135 -10.824 6.281 1.00 . A A . 171 LEU H 1 1
13 43984 1 1 166 LEU HA H -7.092 -12.291 4.559 1.00 . A A . 171 LEU HA 1 1
13 43985 1 1 166 LEU HB2 H -5.907 -10.834 3.186 1.00 . A A . 171 LEU HB2 1 1
13 43986 1 1 166 LEU HB3 H -4.460 -10.927 4.186 1.00 . A A . 171 LEU HB3 1 1
13 43987 1 1 166 LEU HD11 H -5.443 -14.079 1.502 1.00 . A A . 171 LEU HD11 1 1
13 43988 1 1 166 LEU HD12 H -6.635 -12.872 1.983 1.00 . A A . 171 LEU HD12 1 1
13 43989 1 1 166 LEU HD13 H -6.135 -14.120 3.124 1.00 . A A . 171 LEU HD13 1 1
13 43990 1 1 166 LEU HD21 H -3.057 -11.486 1.932 1.00 . A A . 171 LEU HD21 1 1
13 43991 1 1 166 LEU HD22 H -4.638 -11.108 1.247 1.00 . A A . 171 LEU HD22 1 1
13 43992 1 1 166 LEU HD23 H -3.843 -12.631 0.848 1.00 . A A . 171 LEU HD23 1 1
13 43993 1 1 166 LEU HG H -3.960 -13.158 3.365 1.00 . A A . 171 LEU HG 1 1
13 43994 1 1 166 LEU N N -5.996 -11.214 6.021 1.00 . A A . 171 LEU N 1 1
13 43995 1 1 166 LEU O O -4.254 -13.594 5.472 1.00 . A A . 171 LEU O 1 1
13 43996 1 1 167 ASP C C -5.826 -16.818 4.490 1.00 . A A . 172 ASP C 1 1
13 43997 1 1 167 ASP CA C -5.665 -15.859 5.659 1.00 . A A . 172 ASP CA 1 1
13 43998 1 1 167 ASP CB C -6.459 -16.352 6.855 1.00 . A A . 172 ASP CB 1 1
13 43999 1 1 167 ASP CG C -6.006 -17.766 7.222 1.00 . A A . 172 ASP CG 1 1
13 44000 1 1 167 ASP H H -7.183 -14.433 5.116 1.00 . A A . 172 ASP H 1 1
13 44001 1 1 167 ASP HA H -4.624 -15.765 5.925 1.00 . A A . 172 ASP HA 1 1
13 44002 1 1 167 ASP HB2 H -6.291 -15.693 7.687 1.00 . A A . 172 ASP HB2 1 1
13 44003 1 1 167 ASP HB3 H -7.505 -16.368 6.604 1.00 . A A . 172 ASP HB3 1 1
13 44004 1 1 167 ASP N N -6.229 -14.529 5.309 1.00 . A A . 172 ASP N 1 1
13 44005 1 1 167 ASP O O -6.895 -16.980 3.933 1.00 . A A . 172 ASP O 1 1
13 44006 1 1 167 ASP OD1 O -5.185 -18.310 6.501 1.00 . A A . 172 ASP OD1 1 1
13 44007 1 1 167 ASP OD2 O -6.487 -18.281 8.218 1.00 . A A . 172 ASP OD2 1 1
13 44008 1 1 168 MET C C -4.885 -19.848 3.559 1.00 . A A . 173 MET C 1 1
13 44009 1 1 168 MET CA C -4.811 -18.429 3.005 1.00 . A A . 173 MET CA 1 1
13 44010 1 1 168 MET CB C -3.508 -18.214 2.232 1.00 . A A . 173 MET CB 1 1
13 44011 1 1 168 MET CE C -4.881 -17.916 -0.278 1.00 . A A . 173 MET CE 1 1
13 44012 1 1 168 MET CG C -3.259 -19.408 1.309 1.00 . A A . 173 MET CG 1 1
13 44013 1 1 168 MET H H -3.932 -17.308 4.620 1.00 . A A . 173 MET H 1 1
13 44014 1 1 168 MET HA H -5.658 -18.226 2.367 1.00 . A A . 173 MET HA 1 1
13 44015 1 1 168 MET HB2 H -3.586 -17.312 1.643 1.00 . A A . 173 MET HB2 1 1
13 44016 1 1 168 MET HB3 H -2.689 -18.121 2.928 1.00 . A A . 173 MET HB3 1 1
13 44017 1 1 168 MET HE1 H -5.465 -17.870 -1.185 1.00 . A A . 173 MET HE1 1 1
13 44018 1 1 168 MET HE2 H -3.910 -17.483 -0.456 1.00 . A A . 173 MET HE2 1 1
13 44019 1 1 168 MET HE3 H -5.379 -17.365 0.509 1.00 . A A . 173 MET HE3 1 1
13 44020 1 1 168 MET HG2 H -2.380 -19.222 0.710 1.00 . A A . 173 MET HG2 1 1
13 44021 1 1 168 MET HG3 H -3.107 -20.297 1.903 1.00 . A A . 173 MET HG3 1 1
13 44022 1 1 168 MET N N -4.764 -17.460 4.132 1.00 . A A . 173 MET N 1 1
13 44023 1 1 168 MET O O -5.634 -20.674 3.076 1.00 . A A . 173 MET O 1 1
13 44024 1 1 168 MET SD S -4.691 -19.644 0.227 1.00 . A A . 173 MET SD 1 1
13 44025 1 1 169 GLU C C -5.643 -21.906 5.327 1.00 . A A . 174 GLU C 1 1
13 44026 1 1 169 GLU CA C -4.178 -21.499 5.169 1.00 . A A . 174 GLU CA 1 1
13 44027 1 1 169 GLU CB C -3.498 -21.376 6.533 1.00 . A A . 174 GLU CB 1 1
13 44028 1 1 169 GLU CD C -2.903 -23.773 6.913 1.00 . A A . 174 GLU CD 1 1
13 44029 1 1 169 GLU CG C -2.346 -22.378 6.622 1.00 . A A . 174 GLU CG 1 1
13 44030 1 1 169 GLU H H -3.537 -19.453 4.965 1.00 . A A . 174 GLU H 1 1
13 44031 1 1 169 GLU HA H -3.647 -22.202 4.546 1.00 . A A . 174 GLU HA 1 1
13 44032 1 1 169 GLU HB2 H -3.115 -20.373 6.654 1.00 . A A . 174 GLU HB2 1 1
13 44033 1 1 169 GLU HB3 H -4.216 -21.584 7.313 1.00 . A A . 174 GLU HB3 1 1
13 44034 1 1 169 GLU HG2 H -1.808 -22.392 5.686 1.00 . A A . 174 GLU HG2 1 1
13 44035 1 1 169 GLU HG3 H -1.677 -22.088 7.418 1.00 . A A . 174 GLU HG3 1 1
13 44036 1 1 169 GLU N N -4.126 -20.136 4.581 1.00 . A A . 174 GLU N 1 1
13 44037 1 1 169 GLU O O -5.986 -23.073 5.327 1.00 . A A . 174 GLU O 1 1
13 44038 1 1 169 GLU OE1 O -4.064 -23.862 7.274 1.00 . A A . 174 GLU OE1 1 1
13 44039 1 1 169 GLU OE2 O -2.157 -24.728 6.769 1.00 . A A . 174 GLU OE2 1 1
13 44040 1 1 170 GLU C C -8.685 -20.767 4.334 1.00 . A A . 175 GLU C 1 1
13 44041 1 1 170 GLU CA C -7.962 -21.230 5.591 1.00 . A A . 175 GLU CA 1 1
13 44042 1 1 170 GLU CB C -8.418 -20.391 6.782 1.00 . A A . 175 GLU CB 1 1
13 44043 1 1 170 GLU CD C -10.657 -20.402 7.895 1.00 . A A . 175 GLU CD 1 1
13 44044 1 1 170 GLU CG C -9.378 -21.207 7.650 1.00 . A A . 175 GLU CG 1 1
13 44045 1 1 170 GLU H H -6.205 -20.004 5.434 1.00 . A A . 175 GLU H 1 1
13 44046 1 1 170 GLU HA H -8.132 -22.278 5.778 1.00 . A A . 175 GLU HA 1 1
13 44047 1 1 170 GLU HB2 H -7.563 -20.090 7.361 1.00 . A A . 175 GLU HB2 1 1
13 44048 1 1 170 GLU HB3 H -8.929 -19.512 6.420 1.00 . A A . 175 GLU HB3 1 1
13 44049 1 1 170 GLU HG2 H -9.624 -22.130 7.145 1.00 . A A . 175 GLU HG2 1 1
13 44050 1 1 170 GLU HG3 H -8.909 -21.428 8.597 1.00 . A A . 175 GLU HG3 1 1
13 44051 1 1 170 GLU N N -6.511 -20.936 5.448 1.00 . A A . 175 GLU N 1 1
13 44052 1 1 170 GLU O O -9.719 -21.289 3.961 1.00 . A A . 175 GLU O 1 1
13 44053 1 1 170 GLU OE1 O -10.585 -19.418 8.611 1.00 . A A . 175 GLU OE1 1 1
13 44054 1 1 170 GLU OE2 O -11.685 -20.784 7.361 1.00 . A A . 175 GLU OE2 1 1
13 44055 1 1 171 GLY C C -9.845 -18.218 2.861 1.00 . A A . 176 GLY C 1 1
13 44056 1 1 171 GLY CA C -8.792 -19.246 2.456 1.00 . A A . 176 GLY CA 1 1
13 44057 1 1 171 GLY H H -7.319 -19.369 4.014 1.00 . A A . 176 GLY H 1 1
13 44058 1 1 171 GLY HA2 H -8.045 -18.778 1.828 1.00 . A A . 176 GLY HA2 1 1
13 44059 1 1 171 GLY HA3 H -9.265 -20.052 1.918 1.00 . A A . 176 GLY HA3 1 1
13 44060 1 1 171 GLY N N -8.147 -19.775 3.684 1.00 . A A . 176 GLY N 1 1
13 44061 1 1 171 GLY O O -10.775 -17.949 2.127 1.00 . A A . 176 GLY O 1 1
13 44062 1 1 172 THR C C -10.076 -15.277 4.722 1.00 . A A . 177 THR C 1 1
13 44063 1 1 172 THR CA C -10.727 -16.640 4.469 1.00 . A A . 177 THR CA 1 1
13 44064 1 1 172 THR CB C -11.314 -17.201 5.767 1.00 . A A . 177 THR CB 1 1
13 44065 1 1 172 THR CG2 C -12.632 -17.918 5.465 1.00 . A A . 177 THR CG2 1 1
13 44066 1 1 172 THR H H -8.957 -17.880 4.619 1.00 . A A . 177 THR H 1 1
13 44067 1 1 172 THR HA H -11.504 -16.551 3.729 1.00 . A A . 177 THR HA 1 1
13 44068 1 1 172 THR HB H -11.499 -16.391 6.456 1.00 . A A . 177 THR HB 1 1
13 44069 1 1 172 THR HG1 H -9.650 -17.614 6.684 1.00 . A A . 177 THR HG1 1 1
13 44070 1 1 172 THR HG21 H -12.877 -18.579 6.283 1.00 . A A . 177 THR HG21 1 1
13 44071 1 1 172 THR HG22 H -12.530 -18.492 4.557 1.00 . A A . 177 THR HG22 1 1
13 44072 1 1 172 THR HG23 H -13.420 -17.189 5.343 1.00 . A A . 177 THR HG23 1 1
13 44073 1 1 172 THR N N -9.715 -17.645 4.030 1.00 . A A . 177 THR N 1 1
13 44074 1 1 172 THR O O -9.323 -15.099 5.660 1.00 . A A . 177 THR O 1 1
13 44075 1 1 172 THR OG1 O -10.395 -18.115 6.344 1.00 . A A . 177 THR OG1 1 1
13 44076 1 1 173 LEU C C -10.860 -11.883 3.904 1.00 . A A . 178 LEU C 1 1
13 44077 1 1 173 LEU CA C -9.788 -12.953 4.092 1.00 . A A . 178 LEU CA 1 1
13 44078 1 1 173 LEU CB C -8.713 -12.808 3.023 1.00 . A A . 178 LEU CB 1 1
13 44079 1 1 173 LEU CD1 C -8.772 -12.247 0.594 1.00 . A A . 178 LEU CD1 1 1
13 44080 1 1 173 LEU CD2 C -8.811 -14.633 1.321 1.00 . A A . 178 LEU CD2 1 1
13 44081 1 1 173 LEU CG C -9.276 -13.217 1.663 1.00 . A A . 178 LEU CG 1 1
13 44082 1 1 173 LEU H H -10.986 -14.468 3.152 1.00 . A A . 178 LEU H 1 1
13 44083 1 1 173 LEU HA H -9.345 -12.872 5.072 1.00 . A A . 178 LEU HA 1 1
13 44084 1 1 173 LEU HB2 H -8.389 -11.781 2.983 1.00 . A A . 178 LEU HB2 1 1
13 44085 1 1 173 LEU HB3 H -7.879 -13.437 3.274 1.00 . A A . 178 LEU HB3 1 1
13 44086 1 1 173 LEU HD11 H -7.719 -12.062 0.742 1.00 . A A . 178 LEU HD11 1 1
13 44087 1 1 173 LEU HD12 H -9.315 -11.317 0.668 1.00 . A A . 178 LEU HD12 1 1
13 44088 1 1 173 LEU HD13 H -8.928 -12.677 -0.385 1.00 . A A . 178 LEU HD13 1 1
13 44089 1 1 173 LEU HD21 H -9.089 -14.864 0.303 1.00 . A A . 178 LEU HD21 1 1
13 44090 1 1 173 LEU HD22 H -9.281 -15.338 1.992 1.00 . A A . 178 LEU HD22 1 1
13 44091 1 1 173 LEU HD23 H -7.739 -14.695 1.425 1.00 . A A . 178 LEU HD23 1 1
13 44092 1 1 173 LEU HG H -10.356 -13.187 1.698 1.00 . A A . 178 LEU HG 1 1
13 44093 1 1 173 LEU N N -10.373 -14.307 3.897 1.00 . A A . 178 LEU N 1 1
13 44094 1 1 173 LEU O O -11.842 -12.084 3.216 1.00 . A A . 178 LEU O 1 1
13 44095 1 1 174 GLY C C -11.338 -8.514 5.321 1.00 . A A . 179 GLY C 1 1
13 44096 1 1 174 GLY CA C -11.684 -9.660 4.371 1.00 . A A . 179 GLY CA 1 1
13 44097 1 1 174 GLY H H -9.874 -10.615 5.057 1.00 . A A . 179 GLY H 1 1
13 44098 1 1 174 GLY HA2 H -11.683 -9.299 3.353 1.00 . A A . 179 GLY HA2 1 1
13 44099 1 1 174 GLY HA3 H -12.663 -10.041 4.616 1.00 . A A . 179 GLY HA3 1 1
13 44100 1 1 174 GLY N N -10.678 -10.750 4.512 1.00 . A A . 179 GLY N 1 1
13 44101 1 1 174 GLY O O -10.193 -8.316 5.681 1.00 . A A . 179 GLY O 1 1
13 44102 1 1 175 TYR C C -12.795 -6.839 7.973 1.00 . A A . 180 TYR C 1 1
13 44103 1 1 175 TYR CA C -12.042 -6.627 6.661 1.00 . A A . 180 TYR CA 1 1
13 44104 1 1 175 TYR CB C -12.557 -5.383 5.938 1.00 . A A . 180 TYR CB 1 1
13 44105 1 1 175 TYR CD1 C -10.702 -4.260 7.227 1.00 . A A . 180 TYR CD1 1 1
13 44106 1 1 175 TYR CD2 C -11.589 -3.158 5.259 1.00 . A A . 180 TYR CD2 1 1
13 44107 1 1 175 TYR CE1 C -9.810 -3.201 7.419 1.00 . A A . 180 TYR CE1 1 1
13 44108 1 1 175 TYR CE2 C -10.696 -2.097 5.452 1.00 . A A . 180 TYR CE2 1 1
13 44109 1 1 175 TYR CG C -11.594 -4.239 6.148 1.00 . A A . 180 TYR CG 1 1
13 44110 1 1 175 TYR CZ C -9.806 -2.120 6.531 1.00 . A A . 180 TYR CZ 1 1
13 44111 1 1 175 TYR H H -13.234 -7.932 5.439 1.00 . A A . 180 TYR H 1 1
13 44112 1 1 175 TYR HA H -10.982 -6.538 6.842 1.00 . A A . 180 TYR HA 1 1
13 44113 1 1 175 TYR HB2 H -12.642 -5.592 4.881 1.00 . A A . 180 TYR HB2 1 1
13 44114 1 1 175 TYR HB3 H -13.527 -5.114 6.330 1.00 . A A . 180 TYR HB3 1 1
13 44115 1 1 175 TYR HD1 H -10.705 -5.094 7.915 1.00 . A A . 180 TYR HD1 1 1
13 44116 1 1 175 TYR HD2 H -12.277 -3.140 4.426 1.00 . A A . 180 TYR HD2 1 1
13 44117 1 1 175 TYR HE1 H -9.122 -3.218 8.252 1.00 . A A . 180 TYR HE1 1 1
13 44118 1 1 175 TYR HE2 H -10.694 -1.262 4.766 1.00 . A A . 180 TYR HE2 1 1
13 44119 1 1 175 TYR HH H -9.439 -0.279 6.885 1.00 . A A . 180 TYR HH 1 1
13 44120 1 1 175 TYR N N -12.318 -7.756 5.735 1.00 . A A . 180 TYR N 1 1
13 44121 1 1 175 TYR O O -13.995 -7.022 7.994 1.00 . A A . 180 TYR O 1 1
13 44122 1 1 175 TYR OH O -8.925 -1.074 6.722 1.00 . A A . 180 TYR OH 1 1
13 44123 1 1 176 SER C C -12.611 -5.766 11.243 1.00 . A A . 181 SER C 1 1
13 44124 1 1 176 SER CA C -12.755 -7.020 10.383 1.00 . A A . 181 SER CA 1 1
13 44125 1 1 176 SER CB C -12.014 -8.195 11.022 1.00 . A A . 181 SER CB 1 1
13 44126 1 1 176 SER H H -11.132 -6.670 9.023 1.00 . A A . 181 SER H 1 1
13 44127 1 1 176 SER HA H -13.796 -7.270 10.251 1.00 . A A . 181 SER HA 1 1
13 44128 1 1 176 SER HB2 H -12.268 -9.106 10.507 1.00 . A A . 181 SER HB2 1 1
13 44129 1 1 176 SER HB3 H -10.948 -8.030 10.950 1.00 . A A . 181 SER HB3 1 1
13 44130 1 1 176 SER HG H -11.820 -8.946 12.806 1.00 . A A . 181 SER HG 1 1
13 44131 1 1 176 SER N N -12.094 -6.818 9.068 1.00 . A A . 181 SER N 1 1
13 44132 1 1 176 SER O O -11.521 -5.280 11.486 1.00 . A A . 181 SER O 1 1
13 44133 1 1 176 SER OG O -12.399 -8.307 12.386 1.00 . A A . 181 SER OG 1 1
13 44134 1 1 177 ILE C C -13.875 -4.401 14.018 1.00 . A A . 182 ILE C 1 1
13 44135 1 1 177 ILE CA C -13.653 -4.020 12.553 1.00 . A A . 182 ILE CA 1 1
13 44136 1 1 177 ILE CB C -14.789 -3.138 12.041 1.00 . A A . 182 ILE CB 1 1
13 44137 1 1 177 ILE CD1 C -16.675 -4.186 10.736 1.00 . A A . 182 ILE CD1 1 1
13 44138 1 1 177 ILE CG1 C -16.117 -3.910 12.135 1.00 . A A . 182 ILE CG1 1 1
13 44139 1 1 177 ILE CG2 C -14.507 -2.745 10.588 1.00 . A A . 182 ILE CG2 1 1
13 44140 1 1 177 ILE H H -14.567 -5.653 11.493 1.00 . A A . 182 ILE H 1 1
13 44141 1 1 177 ILE HA H -12.708 -3.515 12.431 1.00 . A A . 182 ILE HA 1 1
13 44142 1 1 177 ILE HB H -14.849 -2.244 12.647 1.00 . A A . 182 ILE HB 1 1
13 44143 1 1 177 ILE HD11 H -16.762 -3.256 10.194 1.00 . A A . 182 ILE HD11 1 1
13 44144 1 1 177 ILE HD12 H -17.647 -4.647 10.820 1.00 . A A . 182 ILE HD12 1 1
13 44145 1 1 177 ILE HD13 H -16.006 -4.850 10.206 1.00 . A A . 182 ILE HD13 1 1
13 44146 1 1 177 ILE HG12 H -15.948 -4.849 12.642 1.00 . A A . 182 ILE HG12 1 1
13 44147 1 1 177 ILE HG13 H -16.831 -3.326 12.695 1.00 . A A . 182 ILE HG13 1 1
13 44148 1 1 177 ILE HG21 H -15.172 -1.948 10.293 1.00 . A A . 182 ILE HG21 1 1
13 44149 1 1 177 ILE HG22 H -14.662 -3.598 9.946 1.00 . A A . 182 ILE HG22 1 1
13 44150 1 1 177 ILE HG23 H -13.485 -2.413 10.499 1.00 . A A . 182 ILE HG23 1 1
13 44151 1 1 177 ILE N N -13.707 -5.241 11.705 1.00 . A A . 182 ILE N 1 1
13 44152 1 1 177 ILE O O -14.920 -4.895 14.390 1.00 . A A . 182 ILE O 1 1
13 44153 1 1 178 GLY C C -13.576 -5.977 16.390 1.00 . A A . 183 GLY C 1 1
13 44154 1 1 178 GLY CA C -13.060 -4.541 16.287 1.00 . A A . 183 GLY CA 1 1
13 44155 1 1 178 GLY H H -12.061 -3.787 14.534 1.00 . A A . 183 GLY H 1 1
13 44156 1 1 178 GLY HA2 H -12.106 -4.460 16.790 1.00 . A A . 183 GLY HA2 1 1
13 44157 1 1 178 GLY HA3 H -13.771 -3.874 16.749 1.00 . A A . 183 GLY HA3 1 1
13 44158 1 1 178 GLY N N -12.899 -4.181 14.852 1.00 . A A . 183 GLY N 1 1
13 44159 1 1 178 GLY O O -14.167 -6.365 17.379 1.00 . A A . 183 GLY O 1 1
13 44160 1 1 179 GLY C C -15.361 -8.182 15.646 1.00 . A A . 184 GLY C 1 1
13 44161 1 1 179 GLY CA C -13.849 -8.175 15.409 1.00 . A A . 184 GLY CA 1 1
13 44162 1 1 179 GLY H H -12.891 -6.433 14.583 1.00 . A A . 184 GLY H 1 1
13 44163 1 1 179 GLY HA2 H -13.628 -8.657 14.467 1.00 . A A . 184 GLY HA2 1 1
13 44164 1 1 179 GLY HA3 H -13.360 -8.706 16.210 1.00 . A A . 184 GLY HA3 1 1
13 44165 1 1 179 GLY N N -13.365 -6.767 15.372 1.00 . A A . 184 GLY N 1 1
13 44166 1 1 179 GLY O O -15.861 -8.890 16.498 1.00 . A A . 184 GLY O 1 1
13 44167 1 1 180 THR C C -18.292 -7.977 13.899 1.00 . A A . 185 THR C 1 1
13 44168 1 1 180 THR CA C -17.568 -7.352 15.097 1.00 . A A . 185 THR CA 1 1
13 44169 1 1 180 THR CB C -17.908 -5.864 15.213 1.00 . A A . 185 THR CB 1 1
13 44170 1 1 180 THR CG2 C -19.423 -5.692 15.325 1.00 . A A . 185 THR CG2 1 1
13 44171 1 1 180 THR H H -15.666 -6.826 14.228 1.00 . A A . 185 THR H 1 1
13 44172 1 1 180 THR HA H -17.843 -7.860 16.008 1.00 . A A . 185 THR HA 1 1
13 44173 1 1 180 THR HB H -17.555 -5.345 14.336 1.00 . A A . 185 THR HB 1 1
13 44174 1 1 180 THR HG1 H -16.340 -5.510 16.307 1.00 . A A . 185 THR HG1 1 1
13 44175 1 1 180 THR HG21 H -19.918 -6.467 14.759 1.00 . A A . 185 THR HG21 1 1
13 44176 1 1 180 THR HG22 H -19.704 -4.724 14.935 1.00 . A A . 185 THR HG22 1 1
13 44177 1 1 180 THR HG23 H -19.718 -5.760 16.363 1.00 . A A . 185 THR HG23 1 1
13 44178 1 1 180 THR N N -16.090 -7.394 14.906 1.00 . A A . 185 THR N 1 1
13 44179 1 1 180 THR O O -18.619 -9.147 13.902 1.00 . A A . 185 THR O 1 1
13 44180 1 1 180 THR OG1 O -17.280 -5.327 16.368 1.00 . A A . 185 THR OG1 1 1
13 44181 1 1 181 TYR C C -18.477 -8.904 11.065 1.00 . A A . 186 TYR C 1 1
13 44182 1 1 181 TYR CA C -19.267 -7.752 11.689 1.00 . A A . 186 TYR CA 1 1
13 44183 1 1 181 TYR CB C -19.375 -6.576 10.713 1.00 . A A . 186 TYR CB 1 1
13 44184 1 1 181 TYR CD1 C -20.708 -5.589 12.617 1.00 . A A . 186 TYR CD1 1 1
13 44185 1 1 181 TYR CD2 C -19.978 -4.125 10.825 1.00 . A A . 186 TYR CD2 1 1
13 44186 1 1 181 TYR CE1 C -21.319 -4.502 13.254 1.00 . A A . 186 TYR CE1 1 1
13 44187 1 1 181 TYR CE2 C -20.591 -3.040 11.464 1.00 . A A . 186 TYR CE2 1 1
13 44188 1 1 181 TYR CG C -20.036 -5.403 11.402 1.00 . A A . 186 TYR CG 1 1
13 44189 1 1 181 TYR CZ C -21.261 -3.230 12.677 1.00 . A A . 186 TYR CZ 1 1
13 44190 1 1 181 TYR H H -18.289 -6.260 12.900 1.00 . A A . 186 TYR H 1 1
13 44191 1 1 181 TYR HA H -20.251 -8.089 11.966 1.00 . A A . 186 TYR HA 1 1
13 44192 1 1 181 TYR HB2 H -18.387 -6.291 10.384 1.00 . A A . 186 TYR HB2 1 1
13 44193 1 1 181 TYR HB3 H -19.967 -6.871 9.859 1.00 . A A . 186 TYR HB3 1 1
13 44194 1 1 181 TYR HD1 H -20.752 -6.572 13.063 1.00 . A A . 186 TYR HD1 1 1
13 44195 1 1 181 TYR HD2 H -19.462 -3.977 9.888 1.00 . A A . 186 TYR HD2 1 1
13 44196 1 1 181 TYR HE1 H -21.836 -4.648 14.192 1.00 . A A . 186 TYR HE1 1 1
13 44197 1 1 181 TYR HE2 H -20.547 -2.057 11.019 1.00 . A A . 186 TYR HE2 1 1
13 44198 1 1 181 TYR HH H -22.425 -2.502 14.005 1.00 . A A . 186 TYR HH 1 1
13 44199 1 1 181 TYR N N -18.553 -7.203 12.880 1.00 . A A . 186 TYR N 1 1
13 44200 1 1 181 TYR O O -18.978 -10.002 10.923 1.00 . A A . 186 TYR O 1 1
13 44201 1 1 181 TYR OH O -21.864 -2.159 13.306 1.00 . A A . 186 TYR OH 1 1
13 44202 1 1 182 LEU C C -15.971 -10.741 11.167 1.00 . A A . 187 LEU C 1 1
13 44203 1 1 182 LEU CA C -16.444 -9.769 10.083 1.00 . A A . 187 LEU CA 1 1
13 44204 1 1 182 LEU CB C -15.251 -9.070 9.433 1.00 . A A . 187 LEU CB 1 1
13 44205 1 1 182 LEU CD1 C -15.513 -9.228 6.952 1.00 . A A . 187 LEU CD1 1 1
13 44206 1 1 182 LEU CD2 C -13.313 -9.750 8.012 1.00 . A A . 187 LEU CD2 1 1
13 44207 1 1 182 LEU CG C -14.831 -9.838 8.178 1.00 . A A . 187 LEU CG 1 1
13 44208 1 1 182 LEU H H -16.857 -7.783 10.814 1.00 . A A . 187 LEU H 1 1
13 44209 1 1 182 LEU HA H -17.020 -10.289 9.334 1.00 . A A . 187 LEU HA 1 1
13 44210 1 1 182 LEU HB2 H -15.530 -8.062 9.162 1.00 . A A . 187 LEU HB2 1 1
13 44211 1 1 182 LEU HB3 H -14.427 -9.043 10.129 1.00 . A A . 187 LEU HB3 1 1
13 44212 1 1 182 LEU HD11 H -15.420 -8.152 6.986 1.00 . A A . 187 LEU HD11 1 1
13 44213 1 1 182 LEU HD12 H -16.559 -9.498 6.949 1.00 . A A . 187 LEU HD12 1 1
13 44214 1 1 182 LEU HD13 H -15.042 -9.600 6.056 1.00 . A A . 187 LEU HD13 1 1
13 44215 1 1 182 LEU HD21 H -12.906 -9.088 8.762 1.00 . A A . 187 LEU HD21 1 1
13 44216 1 1 182 LEU HD22 H -13.079 -9.368 7.028 1.00 . A A . 187 LEU HD22 1 1
13 44217 1 1 182 LEU HD23 H -12.881 -10.733 8.127 1.00 . A A . 187 LEU HD23 1 1
13 44218 1 1 182 LEU HG H -15.126 -10.872 8.274 1.00 . A A . 187 LEU HG 1 1
13 44219 1 1 182 LEU N N -17.249 -8.673 10.693 1.00 . A A . 187 LEU N 1 1
13 44220 1 1 182 LEU O O -14.829 -11.156 11.187 1.00 . A A . 187 LEU O 1 1
13 44221 1 1 183 GLY C C -17.016 -13.431 12.904 1.00 . A A . 188 GLY C 1 1
13 44222 1 1 183 GLY CA C -16.431 -12.039 13.160 1.00 . A A . 188 GLY CA 1 1
13 44223 1 1 183 GLY H H -17.751 -10.748 12.046 1.00 . A A . 188 GLY H 1 1
13 44224 1 1 183 GLY HA2 H -15.353 -12.103 13.193 1.00 . A A . 188 GLY HA2 1 1
13 44225 1 1 183 GLY HA3 H -16.796 -11.670 14.107 1.00 . A A . 188 GLY HA3 1 1
13 44226 1 1 183 GLY N N -16.837 -11.100 12.074 1.00 . A A . 188 GLY N 1 1
13 44227 1 1 183 GLY O O -16.295 -14.359 12.595 1.00 . A A . 188 GLY O 1 1
13 44228 1 1 184 PRO C C -19.050 -15.211 11.376 1.00 . A A . 189 PRO C 1 1
13 44229 1 1 184 PRO CA C -19.007 -14.831 12.857 1.00 . A A . 189 PRO CA 1 1
13 44230 1 1 184 PRO CB C -20.412 -14.561 13.381 1.00 . A A . 189 PRO CB 1 1
13 44231 1 1 184 PRO CD C -19.237 -12.459 13.428 1.00 . A A . 189 PRO CD 1 1
13 44232 1 1 184 PRO CG C -20.597 -13.084 13.257 1.00 . A A . 189 PRO CG 1 1
13 44233 1 1 184 PRO HA H -18.540 -15.609 13.439 1.00 . A A . 189 PRO HA 1 1
13 44234 1 1 184 PRO HB2 H -21.143 -15.087 12.782 1.00 . A A . 189 PRO HB2 1 1
13 44235 1 1 184 PRO HB3 H -20.489 -14.855 14.413 1.00 . A A . 189 PRO HB3 1 1
13 44236 1 1 184 PRO HD2 H -19.126 -11.612 12.767 1.00 . A A . 189 PRO HD2 1 1
13 44237 1 1 184 PRO HD3 H -19.079 -12.167 14.455 1.00 . A A . 189 PRO HD3 1 1
13 44238 1 1 184 PRO HG2 H -20.997 -12.844 12.281 1.00 . A A . 189 PRO HG2 1 1
13 44239 1 1 184 PRO HG3 H -21.260 -12.727 14.029 1.00 . A A . 189 PRO HG3 1 1
13 44240 1 1 184 PRO N N -18.309 -13.533 13.058 1.00 . A A . 189 PRO N 1 1
13 44241 1 1 184 PRO O O -19.073 -16.374 11.024 1.00 . A A . 189 PRO O 1 1
13 44242 1 1 185 ALA C C -17.783 -15.086 8.539 1.00 . A A . 190 ALA C 1 1
13 44243 1 1 185 ALA CA C -19.126 -14.544 9.046 1.00 . A A . 190 ALA CA 1 1
13 44244 1 1 185 ALA CB C -19.445 -13.206 8.381 1.00 . A A . 190 ALA CB 1 1
13 44245 1 1 185 ALA H H -19.062 -13.312 10.819 1.00 . A A . 190 ALA H 1 1
13 44246 1 1 185 ALA HA H -19.914 -15.252 8.838 1.00 . A A . 190 ALA HA 1 1
13 44247 1 1 185 ALA HB1 H -19.681 -12.473 9.140 1.00 . A A . 190 ALA HB1 1 1
13 44248 1 1 185 ALA HB2 H -20.292 -13.324 7.721 1.00 . A A . 190 ALA HB2 1 1
13 44249 1 1 185 ALA HB3 H -18.590 -12.872 7.813 1.00 . A A . 190 ALA HB3 1 1
13 44250 1 1 185 ALA N N -19.071 -14.241 10.509 1.00 . A A . 190 ALA N 1 1
13 44251 1 1 185 ALA O O -17.396 -14.841 7.415 1.00 . A A . 190 ALA O 1 1
13 44252 1 1 186 PHE C C -15.989 -17.763 8.248 1.00 . A A . 191 PHE C 1 1
13 44253 1 1 186 PHE CA C -15.771 -16.389 8.887 1.00 . A A . 191 PHE CA 1 1
13 44254 1 1 186 PHE CB C -14.924 -16.514 10.155 1.00 . A A . 191 PHE CB 1 1
13 44255 1 1 186 PHE CD1 C -13.307 -14.885 9.111 1.00 . A A . 191 PHE CD1 1 1
13 44256 1 1 186 PHE CD2 C -13.787 -14.696 11.480 1.00 . A A . 191 PHE CD2 1 1
13 44257 1 1 186 PHE CE1 C -12.436 -13.793 9.199 1.00 . A A . 191 PHE CE1 1 1
13 44258 1 1 186 PHE CE2 C -12.916 -13.604 11.568 1.00 . A A . 191 PHE CE2 1 1
13 44259 1 1 186 PHE CG C -13.983 -15.338 10.250 1.00 . A A . 191 PHE CG 1 1
13 44260 1 1 186 PHE CZ C -12.240 -13.153 10.429 1.00 . A A . 191 PHE CZ 1 1
13 44261 1 1 186 PHE H H -17.403 -16.030 10.245 1.00 . A A . 191 PHE H 1 1
13 44262 1 1 186 PHE HA H -15.296 -15.719 8.190 1.00 . A A . 191 PHE HA 1 1
13 44263 1 1 186 PHE HB2 H -15.571 -16.530 11.021 1.00 . A A . 191 PHE HB2 1 1
13 44264 1 1 186 PHE HB3 H -14.351 -17.429 10.116 1.00 . A A . 191 PHE HB3 1 1
13 44265 1 1 186 PHE HD1 H -13.459 -15.379 8.161 1.00 . A A . 191 PHE HD1 1 1
13 44266 1 1 186 PHE HD2 H -14.308 -15.045 12.359 1.00 . A A . 191 PHE HD2 1 1
13 44267 1 1 186 PHE HE1 H -11.915 -13.445 8.320 1.00 . A A . 191 PHE HE1 1 1
13 44268 1 1 186 PHE HE2 H -12.765 -13.110 12.517 1.00 . A A . 191 PHE HE2 1 1
13 44269 1 1 186 PHE HZ H -11.568 -12.310 10.497 1.00 . A A . 191 PHE HZ 1 1
13 44270 1 1 186 PHE N N -17.076 -15.830 9.346 1.00 . A A . 191 PHE N 1 1
13 44271 1 1 186 PHE O O -15.441 -18.069 7.207 1.00 . A A . 191 PHE O 1 1
13 44272 1 1 187 ARG C C -17.740 -19.815 6.930 1.00 . A A . 192 ARG C 1 1
13 44273 1 1 187 ARG CA C -17.049 -19.942 8.289 1.00 . A A . 192 ARG CA 1 1
13 44274 1 1 187 ARG CB C -17.970 -20.628 9.298 1.00 . A A . 192 ARG CB 1 1
13 44275 1 1 187 ARG CD C -16.808 -20.659 11.512 1.00 . A A . 192 ARG CD 1 1
13 44276 1 1 187 ARG CG C -17.133 -21.476 10.259 1.00 . A A . 192 ARG CG 1 1
13 44277 1 1 187 ARG CZ C -14.783 -19.525 12.203 1.00 . A A . 192 ARG CZ 1 1
13 44278 1 1 187 ARG H H -17.224 -18.322 9.697 1.00 . A A . 192 ARG H 1 1
13 44279 1 1 187 ARG HA H -16.127 -20.495 8.195 1.00 . A A . 192 ARG HA 1 1
13 44280 1 1 187 ARG HB2 H -18.513 -19.879 9.856 1.00 . A A . 192 ARG HB2 1 1
13 44281 1 1 187 ARG HB3 H -18.668 -21.263 8.774 1.00 . A A . 192 ARG HB3 1 1
13 44282 1 1 187 ARG HD2 H -17.564 -19.902 11.671 1.00 . A A . 192 ARG HD2 1 1
13 44283 1 1 187 ARG HD3 H -16.732 -21.304 12.372 1.00 . A A . 192 ARG HD3 1 1
13 44284 1 1 187 ARG HE H -15.152 -19.994 10.308 1.00 . A A . 192 ARG HE 1 1
13 44285 1 1 187 ARG HG2 H -17.691 -22.358 10.537 1.00 . A A . 192 ARG HG2 1 1
13 44286 1 1 187 ARG HG3 H -16.214 -21.769 9.773 1.00 . A A . 192 ARG HG3 1 1
13 44287 1 1 187 ARG HH11 H -16.114 -19.996 13.622 1.00 . A A . 192 ARG HH11 1 1
13 44288 1 1 187 ARG HH12 H -14.687 -19.185 14.173 1.00 . A A . 192 ARG HH12 1 1
13 44289 1 1 187 ARG HH21 H -13.283 -18.935 11.013 1.00 . A A . 192 ARG HH21 1 1
13 44290 1 1 187 ARG HH22 H -13.085 -18.586 12.698 1.00 . A A . 192 ARG HH22 1 1
13 44291 1 1 187 ARG N N -16.791 -18.590 8.861 1.00 . A A . 192 ARG N 1 1
13 44292 1 1 187 ARG NE N -15.489 -20.030 11.228 1.00 . A A . 192 ARG NE 1 1
13 44293 1 1 187 ARG NH1 N -15.230 -19.572 13.428 1.00 . A A . 192 ARG NH1 1 1
13 44294 1 1 187 ARG NH2 N -13.627 -18.972 11.951 1.00 . A A . 192 ARG NH2 1 1
13 44295 1 1 187 ARG O O -17.773 -20.746 6.149 1.00 . A A . 192 ARG O 1 1
13 44296 1 1 188 GLY C C -18.083 -17.605 4.438 1.00 . A A . 193 GLY C 1 1
13 44297 1 1 188 GLY CA C -18.966 -18.476 5.327 1.00 . A A . 193 GLY CA 1 1
13 44298 1 1 188 GLY H H -18.241 -17.925 7.279 1.00 . A A . 193 GLY H 1 1
13 44299 1 1 188 GLY HA2 H -19.119 -19.437 4.854 1.00 . A A . 193 GLY HA2 1 1
13 44300 1 1 188 GLY HA3 H -19.916 -17.987 5.475 1.00 . A A . 193 GLY HA3 1 1
13 44301 1 1 188 GLY N N -18.286 -18.667 6.639 1.00 . A A . 193 GLY N 1 1
13 44302 1 1 188 GLY O O -18.286 -17.505 3.244 1.00 . A A . 193 GLY O 1 1
13 44303 1 1 189 LEU C C -15.305 -17.001 3.329 1.00 . A A . 194 LEU C 1 1
13 44304 1 1 189 LEU CA C -16.183 -16.122 4.219 1.00 . A A . 194 LEU CA 1 1
13 44305 1 1 189 LEU CB C -15.336 -15.384 5.253 1.00 . A A . 194 LEU CB 1 1
13 44306 1 1 189 LEU CD1 C -13.916 -13.361 5.570 1.00 . A A . 194 LEU CD1 1 1
13 44307 1 1 189 LEU CD2 C -13.246 -15.085 3.908 1.00 . A A . 194 LEU CD2 1 1
13 44308 1 1 189 LEU CG C -14.435 -14.369 4.549 1.00 . A A . 194 LEU CG 1 1
13 44309 1 1 189 LEU H H -16.951 -17.087 5.978 1.00 . A A . 194 LEU H 1 1
13 44310 1 1 189 LEU HA H -16.742 -15.417 3.628 1.00 . A A . 194 LEU HA 1 1
13 44311 1 1 189 LEU HB2 H -15.987 -14.868 5.943 1.00 . A A . 194 LEU HB2 1 1
13 44312 1 1 189 LEU HB3 H -14.730 -16.094 5.794 1.00 . A A . 194 LEU HB3 1 1
13 44313 1 1 189 LEU HD11 H -13.770 -12.405 5.090 1.00 . A A . 194 LEU HD11 1 1
13 44314 1 1 189 LEU HD12 H -12.977 -13.710 5.973 1.00 . A A . 194 LEU HD12 1 1
13 44315 1 1 189 LEU HD13 H -14.636 -13.257 6.368 1.00 . A A . 194 LEU HD13 1 1
13 44316 1 1 189 LEU HD21 H -12.347 -14.838 4.451 1.00 . A A . 194 LEU HD21 1 1
13 44317 1 1 189 LEU HD22 H -13.145 -14.767 2.880 1.00 . A A . 194 LEU HD22 1 1
13 44318 1 1 189 LEU HD23 H -13.403 -16.151 3.940 1.00 . A A . 194 LEU HD23 1 1
13 44319 1 1 189 LEU HG H -15.000 -13.853 3.787 1.00 . A A . 194 LEU HG 1 1
13 44320 1 1 189 LEU N N -17.096 -16.982 5.017 1.00 . A A . 194 LEU N 1 1
13 44321 1 1 189 LEU O O -14.897 -16.603 2.259 1.00 . A A . 194 LEU O 1 1
13 44322 1 1 190 LYS C C -14.772 -19.229 1.536 1.00 . A A . 195 LYS C 1 1
13 44323 1 1 190 LYS CA C -14.166 -19.100 2.935 1.00 . A A . 195 LYS CA 1 1
13 44324 1 1 190 LYS CB C -14.189 -20.437 3.677 1.00 . A A . 195 LYS CB 1 1
13 44325 1 1 190 LYS CD C -14.743 -22.719 2.857 1.00 . A A . 195 LYS CD 1 1
13 44326 1 1 190 LYS CE C -16.129 -22.239 2.425 1.00 . A A . 195 LYS CE 1 1
13 44327 1 1 190 LYS CG C -13.749 -21.564 2.744 1.00 . A A . 195 LYS CG 1 1
13 44328 1 1 190 LYS H H -15.354 -18.505 4.629 1.00 . A A . 195 LYS H 1 1
13 44329 1 1 190 LYS HA H -13.156 -18.723 2.875 1.00 . A A . 195 LYS HA 1 1
13 44330 1 1 190 LYS HB2 H -13.518 -20.387 4.523 1.00 . A A . 195 LYS HB2 1 1
13 44331 1 1 190 LYS HB3 H -15.191 -20.634 4.028 1.00 . A A . 195 LYS HB3 1 1
13 44332 1 1 190 LYS HD2 H -14.425 -23.531 2.220 1.00 . A A . 195 LYS HD2 1 1
13 44333 1 1 190 LYS HD3 H -14.785 -23.055 3.881 1.00 . A A . 195 LYS HD3 1 1
13 44334 1 1 190 LYS HE2 H -16.842 -22.390 3.223 1.00 . A A . 195 LYS HE2 1 1
13 44335 1 1 190 LYS HE3 H -16.095 -21.200 2.141 1.00 . A A . 195 LYS HE3 1 1
13 44336 1 1 190 LYS HG2 H -13.724 -21.204 1.725 1.00 . A A . 195 LYS HG2 1 1
13 44337 1 1 190 LYS HG3 H -12.766 -21.907 3.030 1.00 . A A . 195 LYS HG3 1 1
13 44338 1 1 190 LYS HZ1 H -17.228 -22.615 0.697 1.00 . A A . 195 LYS HZ1 1 1
13 44339 1 1 190 LYS HZ2 H -16.811 -24.010 1.571 1.00 . A A . 195 LYS HZ2 1 1
13 44340 1 1 190 LYS HZ3 H -15.637 -23.201 0.647 1.00 . A A . 195 LYS HZ3 1 1
13 44341 1 1 190 LYS N N -15.013 -18.197 3.762 1.00 . A A . 195 LYS N 1 1
13 44342 1 1 190 LYS NZ N -16.478 -23.080 1.246 1.00 . A A . 195 LYS NZ 1 1
13 44343 1 1 190 LYS O O -14.069 -19.366 0.555 1.00 . A A . 195 LYS O 1 1
13 44344 1 1 191 GLY C C -16.966 -17.862 -0.424 1.00 . A A . 196 GLY C 1 1
13 44345 1 1 191 GLY CA C -16.718 -19.274 0.105 1.00 . A A . 196 GLY CA 1 1
13 44346 1 1 191 GLY H H -16.618 -19.050 2.239 1.00 . A A . 196 GLY H 1 1
13 44347 1 1 191 GLY HA2 H -16.070 -19.810 -0.565 1.00 . A A . 196 GLY HA2 1 1
13 44348 1 1 191 GLY HA3 H -17.661 -19.793 0.195 1.00 . A A . 196 GLY HA3 1 1
13 44349 1 1 191 GLY N N -16.071 -19.171 1.438 1.00 . A A . 196 GLY N 1 1
13 44350 1 1 191 GLY O O -17.031 -17.628 -1.615 1.00 . A A . 196 GLY O 1 1
13 44351 1 1 192 ARG C C -15.991 -14.794 -0.088 1.00 . A A . 197 ARG C 1 1
13 44352 1 1 192 ARG CA C -17.328 -15.510 0.066 1.00 . A A . 197 ARG CA 1 1
13 44353 1 1 192 ARG CB C -18.114 -14.938 1.239 1.00 . A A . 197 ARG CB 1 1
13 44354 1 1 192 ARG CD C -16.475 -13.267 2.082 1.00 . A A . 197 ARG CD 1 1
13 44355 1 1 192 ARG CG C -17.825 -13.444 1.387 1.00 . A A . 197 ARG CG 1 1
13 44356 1 1 192 ARG CZ C -17.257 -11.399 3.411 1.00 . A A . 197 ARG CZ 1 1
13 44357 1 1 192 ARG H H -17.028 -17.143 1.419 1.00 . A A . 197 ARG H 1 1
13 44358 1 1 192 ARG HA H -17.909 -15.453 -0.841 1.00 . A A . 197 ARG HA 1 1
13 44359 1 1 192 ARG HB2 H -19.160 -15.089 1.066 1.00 . A A . 197 ARG HB2 1 1
13 44360 1 1 192 ARG HB3 H -17.822 -15.449 2.145 1.00 . A A . 197 ARG HB3 1 1
13 44361 1 1 192 ARG HD2 H -16.009 -14.230 2.241 1.00 . A A . 197 ARG HD2 1 1
13 44362 1 1 192 ARG HD3 H -15.832 -12.635 1.495 1.00 . A A . 197 ARG HD3 1 1
13 44363 1 1 192 ARG HE H -16.643 -13.104 4.222 1.00 . A A . 197 ARG HE 1 1
13 44364 1 1 192 ARG HG2 H -17.794 -12.982 0.411 1.00 . A A . 197 ARG HG2 1 1
13 44365 1 1 192 ARG HG3 H -18.598 -12.983 1.982 1.00 . A A . 197 ARG HG3 1 1
13 44366 1 1 192 ARG HH11 H -17.235 -11.178 1.421 1.00 . A A . 197 ARG HH11 1 1
13 44367 1 1 192 ARG HH12 H -17.809 -9.814 2.319 1.00 . A A . 197 ARG HH12 1 1
13 44368 1 1 192 ARG HH21 H -17.390 -11.331 5.408 1.00 . A A . 197 ARG HH21 1 1
13 44369 1 1 192 ARG HH22 H -17.896 -9.899 4.575 1.00 . A A . 197 ARG HH22 1 1
13 44370 1 1 192 ARG N N -17.095 -16.922 0.467 1.00 . A A . 197 ARG N 1 1
13 44371 1 1 192 ARG NE N -16.789 -12.616 3.384 1.00 . A A . 197 ARG NE 1 1
13 44372 1 1 192 ARG NH1 N -17.449 -10.746 2.297 1.00 . A A . 197 ARG NH1 1 1
13 44373 1 1 192 ARG NH2 N -17.536 -10.832 4.553 1.00 . A A . 197 ARG NH2 1 1
13 44374 1 1 192 ARG O O -15.922 -13.642 -0.458 1.00 . A A . 197 ARG O 1 1
13 44375 1 1 193 THR C C -13.379 -14.065 -1.125 1.00 . A A . 198 THR C 1 1
13 44376 1 1 193 THR CA C -13.575 -14.864 0.165 1.00 . A A . 198 THR CA 1 1
13 44377 1 1 193 THR CB C -12.610 -16.047 0.198 1.00 . A A . 198 THR CB 1 1
13 44378 1 1 193 THR CG2 C -11.401 -15.698 1.065 1.00 . A A . 198 THR CG2 1 1
13 44379 1 1 193 THR H H -15.045 -16.390 0.562 1.00 . A A . 198 THR H 1 1
13 44380 1 1 193 THR HA H -13.403 -14.234 1.023 1.00 . A A . 198 THR HA 1 1
13 44381 1 1 193 THR HB H -12.276 -16.264 -0.804 1.00 . A A . 198 THR HB 1 1
13 44382 1 1 193 THR HG1 H -12.611 -17.742 1.152 1.00 . A A . 198 THR HG1 1 1
13 44383 1 1 193 THR HG21 H -11.123 -14.669 0.895 1.00 . A A . 198 THR HG21 1 1
13 44384 1 1 193 THR HG22 H -10.575 -16.343 0.807 1.00 . A A . 198 THR HG22 1 1
13 44385 1 1 193 THR HG23 H -11.655 -15.834 2.104 1.00 . A A . 198 THR HG23 1 1
13 44386 1 1 193 THR N N -14.936 -15.473 0.237 1.00 . A A . 198 THR N 1 1
13 44387 1 1 193 THR O O -13.749 -14.489 -2.203 1.00 . A A . 198 THR O 1 1
13 44388 1 1 193 THR OG1 O -13.271 -17.184 0.734 1.00 . A A . 198 THR OG1 1 1
13 44389 1 1 194 LEU C C -11.148 -11.407 -2.081 1.00 . A A . 199 LEU C 1 1
13 44390 1 1 194 LEU CA C -12.530 -12.056 -2.204 1.00 . A A . 199 LEU CA 1 1
13 44391 1 1 194 LEU CB C -13.621 -10.980 -2.186 1.00 . A A . 199 LEU CB 1 1
13 44392 1 1 194 LEU CD1 C -14.492 -11.323 0.132 1.00 . A A . 199 LEU CD1 1 1
13 44393 1 1 194 LEU CD2 C -16.034 -10.580 -1.687 1.00 . A A . 199 LEU CD2 1 1
13 44394 1 1 194 LEU CG C -14.818 -11.449 -1.358 1.00 . A A . 199 LEU CG 1 1
13 44395 1 1 194 LEU H H -12.493 -12.604 -0.129 1.00 . A A . 199 LEU H 1 1
13 44396 1 1 194 LEU HA H -12.594 -12.639 -3.108 1.00 . A A . 199 LEU HA 1 1
13 44397 1 1 194 LEU HB2 H -13.225 -10.073 -1.759 1.00 . A A . 199 LEU HB2 1 1
13 44398 1 1 194 LEU HB3 H -13.944 -10.789 -3.195 1.00 . A A . 199 LEU HB3 1 1
13 44399 1 1 194 LEU HD11 H -13.646 -10.665 0.260 1.00 . A A . 199 LEU HD11 1 1
13 44400 1 1 194 LEU HD12 H -14.256 -12.296 0.533 1.00 . A A . 199 LEU HD12 1 1
13 44401 1 1 194 LEU HD13 H -15.346 -10.916 0.654 1.00 . A A . 199 LEU HD13 1 1
13 44402 1 1 194 LEU HD21 H -15.828 -9.988 -2.566 1.00 . A A . 199 LEU HD21 1 1
13 44403 1 1 194 LEU HD22 H -16.244 -9.926 -0.853 1.00 . A A . 199 LEU HD22 1 1
13 44404 1 1 194 LEU HD23 H -16.890 -11.214 -1.871 1.00 . A A . 199 LEU HD23 1 1
13 44405 1 1 194 LEU HG H -15.033 -12.478 -1.596 1.00 . A A . 199 LEU HG 1 1
13 44406 1 1 194 LEU N N -12.784 -12.910 -1.009 1.00 . A A . 199 LEU N 1 1
13 44407 1 1 194 LEU O O -10.517 -11.470 -1.046 1.00 . A A . 199 LEU O 1 1
13 44408 1 1 195 TYR C C -9.492 -8.716 -2.434 1.00 . A A . 200 TYR C 1 1
13 44409 1 1 195 TYR CA C -9.346 -10.113 -3.044 1.00 . A A . 200 TYR CA 1 1
13 44410 1 1 195 TYR CB C -8.868 -10.018 -4.494 1.00 . A A . 200 TYR CB 1 1
13 44411 1 1 195 TYR CD1 C -8.475 -12.499 -4.282 1.00 . A A . 200 TYR CD1 1 1
13 44412 1 1 195 TYR CD2 C -7.063 -11.218 -5.780 1.00 . A A . 200 TYR CD2 1 1
13 44413 1 1 195 TYR CE1 C -7.779 -13.665 -4.623 1.00 . A A . 200 TYR CE1 1 1
13 44414 1 1 195 TYR CE2 C -6.367 -12.384 -6.121 1.00 . A A . 200 TYR CE2 1 1
13 44415 1 1 195 TYR CG C -8.117 -11.275 -4.861 1.00 . A A . 200 TYR CG 1 1
13 44416 1 1 195 TYR CZ C -6.724 -13.607 -5.543 1.00 . A A . 200 TYR CZ 1 1
13 44417 1 1 195 TYR H H -11.207 -10.724 -3.943 1.00 . A A . 200 TYR H 1 1
13 44418 1 1 195 TYR HA H -8.660 -10.710 -2.466 1.00 . A A . 200 TYR HA 1 1
13 44419 1 1 195 TYR HB2 H -9.721 -9.904 -5.147 1.00 . A A . 200 TYR HB2 1 1
13 44420 1 1 195 TYR HB3 H -8.214 -9.166 -4.604 1.00 . A A . 200 TYR HB3 1 1
13 44421 1 1 195 TYR HD1 H -9.289 -12.543 -3.573 1.00 . A A . 200 TYR HD1 1 1
13 44422 1 1 195 TYR HD2 H -6.786 -10.274 -6.226 1.00 . A A . 200 TYR HD2 1 1
13 44423 1 1 195 TYR HE1 H -8.056 -14.608 -4.176 1.00 . A A . 200 TYR HE1 1 1
13 44424 1 1 195 TYR HE2 H -5.553 -12.339 -6.829 1.00 . A A . 200 TYR HE2 1 1
13 44425 1 1 195 TYR HH H -5.872 -14.736 -6.823 1.00 . A A . 200 TYR HH 1 1
13 44426 1 1 195 TYR N N -10.681 -10.772 -3.119 1.00 . A A . 200 TYR N 1 1
13 44427 1 1 195 TYR O O -10.426 -8.001 -2.740 1.00 . A A . 200 TYR O 1 1
13 44428 1 1 195 TYR OH O -6.038 -14.757 -5.878 1.00 . A A . 200 TYR OH 1 1
13 44429 1 1 196 PRO C C -8.343 -5.935 -1.937 1.00 . A A . 201 PRO C 1 1
13 44430 1 1 196 PRO CA C -8.592 -7.048 -0.916 1.00 . A A . 201 PRO CA 1 1
13 44431 1 1 196 PRO CB C -7.453 -7.135 0.100 1.00 . A A . 201 PRO CB 1 1
13 44432 1 1 196 PRO CD C -7.401 -9.171 -1.175 1.00 . A A . 201 PRO CD 1 1
13 44433 1 1 196 PRO CG C -6.534 -8.178 -0.448 1.00 . A A . 201 PRO CG 1 1
13 44434 1 1 196 PRO HA H -9.530 -6.898 -0.409 1.00 . A A . 201 PRO HA 1 1
13 44435 1 1 196 PRO HB2 H -6.946 -6.184 0.179 1.00 . A A . 201 PRO HB2 1 1
13 44436 1 1 196 PRO HB3 H -7.831 -7.445 1.063 1.00 . A A . 201 PRO HB3 1 1
13 44437 1 1 196 PRO HD2 H -6.884 -9.567 -2.038 1.00 . A A . 201 PRO HD2 1 1
13 44438 1 1 196 PRO HD3 H -7.710 -9.965 -0.514 1.00 . A A . 201 PRO HD3 1 1
13 44439 1 1 196 PRO HG2 H -5.829 -7.726 -1.132 1.00 . A A . 201 PRO HG2 1 1
13 44440 1 1 196 PRO HG3 H -6.011 -8.671 0.356 1.00 . A A . 201 PRO HG3 1 1
13 44441 1 1 196 PRO N N -8.562 -8.374 -1.585 1.00 . A A . 201 PRO N 1 1
13 44442 1 1 196 PRO O O -7.276 -5.829 -2.507 1.00 . A A . 201 PRO O 1 1
13 44443 1 1 197 SER C C -9.655 -2.686 -2.615 1.00 . A A . 202 SER C 1 1
13 44444 1 1 197 SER CA C -9.146 -4.017 -3.174 1.00 . A A . 202 SER CA 1 1
13 44445 1 1 197 SER CB C -9.980 -4.442 -4.381 1.00 . A A . 202 SER CB 1 1
13 44446 1 1 197 SER H H -10.184 -5.217 -1.716 1.00 . A A . 202 SER H 1 1
13 44447 1 1 197 SER HA H -8.108 -3.933 -3.458 1.00 . A A . 202 SER HA 1 1
13 44448 1 1 197 SER HB2 H -9.666 -3.891 -5.251 1.00 . A A . 202 SER HB2 1 1
13 44449 1 1 197 SER HB3 H -9.840 -5.501 -4.559 1.00 . A A . 202 SER HB3 1 1
13 44450 1 1 197 SER HG H -11.722 -3.754 -4.905 1.00 . A A . 202 SER HG 1 1
13 44451 1 1 197 SER N N -9.326 -5.112 -2.180 1.00 . A A . 202 SER N 1 1
13 44452 1 1 197 SER O O -10.538 -2.642 -1.778 1.00 . A A . 202 SER O 1 1
13 44453 1 1 197 SER OG O -11.351 -4.168 -4.124 1.00 . A A . 202 SER OG 1 1
13 44454 1 1 198 VAL C C -9.151 0.816 -3.601 1.00 . A A . 203 VAL C 1 1
13 44455 1 1 198 VAL CA C -9.553 -0.264 -2.601 1.00 . A A . 203 VAL CA 1 1
13 44456 1 1 198 VAL CB C -8.826 -0.042 -1.277 1.00 . A A . 203 VAL CB 1 1
13 44457 1 1 198 VAL CG1 C -7.321 -0.190 -1.483 1.00 . A A . 203 VAL CG1 1 1
13 44458 1 1 198 VAL CG2 C -9.115 1.370 -0.772 1.00 . A A . 203 VAL CG2 1 1
13 44459 1 1 198 VAL H H -8.401 -1.663 -3.763 1.00 . A A . 203 VAL H 1 1
13 44460 1 1 198 VAL HA H -10.620 -0.256 -2.444 1.00 . A A . 203 VAL HA 1 1
13 44461 1 1 198 VAL HB H -9.167 -0.763 -0.552 1.00 . A A . 203 VAL HB 1 1
13 44462 1 1 198 VAL HG11 H -7.132 -0.685 -2.424 1.00 . A A . 203 VAL HG11 1 1
13 44463 1 1 198 VAL HG12 H -6.903 -0.774 -0.678 1.00 . A A . 203 VAL HG12 1 1
13 44464 1 1 198 VAL HG13 H -6.863 0.791 -1.494 1.00 . A A . 203 VAL HG13 1 1
13 44465 1 1 198 VAL HG21 H -9.081 1.382 0.307 1.00 . A A . 203 VAL HG21 1 1
13 44466 1 1 198 VAL HG22 H -10.094 1.678 -1.105 1.00 . A A . 203 VAL HG22 1 1
13 44467 1 1 198 VAL HG23 H -8.372 2.052 -1.163 1.00 . A A . 203 VAL HG23 1 1
13 44468 1 1 198 VAL N N -9.106 -1.600 -3.085 1.00 . A A . 203 VAL N 1 1
13 44469 1 1 198 VAL O O -8.148 0.708 -4.277 1.00 . A A . 203 VAL O 1 1
13 44470 1 1 199 SER C C -9.842 4.309 -3.952 1.00 . A A . 204 SER C 1 1
13 44471 1 1 199 SER CA C -9.560 2.968 -4.625 1.00 . A A . 204 SER CA 1 1
13 44472 1 1 199 SER CB C -10.467 2.766 -5.838 1.00 . A A . 204 SER CB 1 1
13 44473 1 1 199 SER H H -10.708 1.940 -3.114 1.00 . A A . 204 SER H 1 1
13 44474 1 1 199 SER HA H -8.527 2.898 -4.915 1.00 . A A . 204 SER HA 1 1
13 44475 1 1 199 SER HB2 H -9.874 2.465 -6.685 1.00 . A A . 204 SER HB2 1 1
13 44476 1 1 199 SER HB3 H -11.193 1.994 -5.619 1.00 . A A . 204 SER HB3 1 1
13 44477 1 1 199 SER HG H -10.527 4.531 -6.655 1.00 . A A . 204 SER HG 1 1
13 44478 1 1 199 SER N N -9.912 1.866 -3.685 1.00 . A A . 204 SER N 1 1
13 44479 1 1 199 SER O O -10.925 4.549 -3.464 1.00 . A A . 204 SER O 1 1
13 44480 1 1 199 SER OG O -11.128 3.987 -6.140 1.00 . A A . 204 SER OG 1 1
13 44481 1 1 200 ALA C C -8.759 7.669 -4.133 1.00 . A A . 205 ALA C 1 1
13 44482 1 1 200 ALA CA C -9.128 6.491 -3.233 1.00 . A A . 205 ALA CA 1 1
13 44483 1 1 200 ALA CB C -8.237 6.468 -1.992 1.00 . A A . 205 ALA CB 1 1
13 44484 1 1 200 ALA H H -8.005 4.986 -4.294 1.00 . A A . 205 ALA H 1 1
13 44485 1 1 200 ALA HA H -10.161 6.563 -2.932 1.00 . A A . 205 ALA HA 1 1
13 44486 1 1 200 ALA HB1 H -8.843 6.276 -1.118 1.00 . A A . 205 ALA HB1 1 1
13 44487 1 1 200 ALA HB2 H -7.742 7.421 -1.886 1.00 . A A . 205 ALA HB2 1 1
13 44488 1 1 200 ALA HB3 H -7.497 5.688 -2.095 1.00 . A A . 205 ALA HB3 1 1
13 44489 1 1 200 ALA N N -8.882 5.187 -3.906 1.00 . A A . 205 ALA N 1 1
13 44490 1 1 200 ALA O O -8.055 7.533 -5.119 1.00 . A A . 205 ALA O 1 1
13 44491 1 1 201 VAL C C -7.454 10.202 -4.822 1.00 . A A . 206 VAL C 1 1
13 44492 1 1 201 VAL CA C -8.957 10.059 -4.561 1.00 . A A . 206 VAL CA 1 1
13 44493 1 1 201 VAL CB C -9.462 11.185 -3.654 1.00 . A A . 206 VAL CB 1 1
13 44494 1 1 201 VAL CG1 C -8.365 12.233 -3.450 1.00 . A A . 206 VAL CG1 1 1
13 44495 1 1 201 VAL CG2 C -10.683 11.846 -4.295 1.00 . A A . 206 VAL CG2 1 1
13 44496 1 1 201 VAL H H -9.800 8.887 -2.975 1.00 . A A . 206 VAL H 1 1
13 44497 1 1 201 VAL HA H -9.507 10.057 -5.488 1.00 . A A . 206 VAL HA 1 1
13 44498 1 1 201 VAL HB H -9.738 10.768 -2.693 1.00 . A A . 206 VAL HB 1 1
13 44499 1 1 201 VAL HG11 H -7.480 11.754 -3.055 1.00 . A A . 206 VAL HG11 1 1
13 44500 1 1 201 VAL HG12 H -8.709 12.984 -2.754 1.00 . A A . 206 VAL HG12 1 1
13 44501 1 1 201 VAL HG13 H -8.130 12.699 -4.395 1.00 . A A . 206 VAL HG13 1 1
13 44502 1 1 201 VAL HG21 H -10.368 12.453 -5.131 1.00 . A A . 206 VAL HG21 1 1
13 44503 1 1 201 VAL HG22 H -11.180 12.469 -3.565 1.00 . A A . 206 VAL HG22 1 1
13 44504 1 1 201 VAL HG23 H -11.366 11.084 -4.639 1.00 . A A . 206 VAL HG23 1 1
13 44505 1 1 201 VAL N N -9.241 8.827 -3.777 1.00 . A A . 206 VAL N 1 1
13 44506 1 1 201 VAL O O -6.651 9.441 -4.321 1.00 . A A . 206 VAL O 1 1
13 44507 1 1 202 TRP C C -4.852 11.416 -4.551 1.00 . A A . 207 TRP C 1 1
13 44508 1 1 202 TRP CA C -5.622 11.385 -5.873 1.00 . A A . 207 TRP CA 1 1
13 44509 1 1 202 TRP CB C -5.536 12.747 -6.565 1.00 . A A . 207 TRP CB 1 1
13 44510 1 1 202 TRP CD1 C -7.210 12.842 -8.456 1.00 . A A . 207 TRP CD1 1 1
13 44511 1 1 202 TRP CD2 C -5.149 12.280 -9.159 1.00 . A A . 207 TRP CD2 1 1
13 44512 1 1 202 TRP CE2 C -5.979 12.300 -10.305 1.00 . A A . 207 TRP CE2 1 1
13 44513 1 1 202 TRP CE3 C -3.791 11.951 -9.332 1.00 . A A . 207 TRP CE3 1 1
13 44514 1 1 202 TRP CG C -5.956 12.626 -7.996 1.00 . A A . 207 TRP CG 1 1
13 44515 1 1 202 TRP CH2 C -4.130 11.686 -11.727 1.00 . A A . 207 TRP CH2 1 1
13 44516 1 1 202 TRP CZ2 C -5.481 12.008 -11.575 1.00 . A A . 207 TRP CZ2 1 1
13 44517 1 1 202 TRP CZ3 C -3.287 11.657 -10.609 1.00 . A A . 207 TRP CZ3 1 1
13 44518 1 1 202 TRP H H -7.735 11.793 -5.980 1.00 . A A . 207 TRP H 1 1
13 44519 1 1 202 TRP HA H -5.247 10.611 -6.520 1.00 . A A . 207 TRP HA 1 1
13 44520 1 1 202 TRP HB2 H -6.184 13.447 -6.059 1.00 . A A . 207 TRP HB2 1 1
13 44521 1 1 202 TRP HB3 H -4.519 13.107 -6.520 1.00 . A A . 207 TRP HB3 1 1
13 44522 1 1 202 TRP HD1 H -8.061 13.121 -7.852 1.00 . A A . 207 TRP HD1 1 1
13 44523 1 1 202 TRP HE1 H -8.013 12.740 -10.400 1.00 . A A . 207 TRP HE1 1 1
13 44524 1 1 202 TRP HE3 H -3.133 11.926 -8.478 1.00 . A A . 207 TRP HE3 1 1
13 44525 1 1 202 TRP HH2 H -3.735 11.459 -12.707 1.00 . A A . 207 TRP HH2 1 1
13 44526 1 1 202 TRP HZ2 H -6.134 12.030 -12.435 1.00 . A A . 207 TRP HZ2 1 1
13 44527 1 1 202 TRP HZ3 H -2.243 11.408 -10.729 1.00 . A A . 207 TRP HZ3 1 1
13 44528 1 1 202 TRP N N -7.071 11.183 -5.593 1.00 . A A . 207 TRP N 1 1
13 44529 1 1 202 TRP NE1 N -7.225 12.647 -9.824 1.00 . A A . 207 TRP NE1 1 1
13 44530 1 1 202 TRP O O -4.177 10.473 -4.188 1.00 . A A . 207 TRP O 1 1
13 44531 1 1 203 GLY C C -4.500 13.970 -1.910 1.00 . A A . 208 GLY C 1 1
13 44532 1 1 203 GLY CA C -4.258 12.593 -2.515 1.00 . A A . 208 GLY CA 1 1
13 44533 1 1 203 GLY H H -5.524 13.235 -4.131 1.00 . A A . 208 GLY H 1 1
13 44534 1 1 203 GLY HA2 H -4.639 11.836 -1.844 1.00 . A A . 208 GLY HA2 1 1
13 44535 1 1 203 GLY HA3 H -3.208 12.449 -2.652 1.00 . A A . 208 GLY HA3 1 1
13 44536 1 1 203 GLY N N -4.965 12.492 -3.821 1.00 . A A . 208 GLY N 1 1
13 44537 1 1 203 GLY O O -3.927 14.960 -2.321 1.00 . A A . 208 GLY O 1 1
13 44538 1 1 204 GLN C C -6.696 15.124 0.830 1.00 . A A . 209 GLN C 1 1
13 44539 1 1 204 GLN CA C -5.662 15.329 -0.275 1.00 . A A . 209 GLN CA 1 1
13 44540 1 1 204 GLN CB C -6.237 16.204 -1.387 1.00 . A A . 209 GLN CB 1 1
13 44541 1 1 204 GLN CD C -6.363 18.555 -2.225 1.00 . A A . 209 GLN CD 1 1
13 44542 1 1 204 GLN CG C -6.107 17.679 -0.999 1.00 . A A . 209 GLN CG 1 1
13 44543 1 1 204 GLN H H -5.787 13.212 -0.639 1.00 . A A . 209 GLN H 1 1
13 44544 1 1 204 GLN HA H -4.768 15.774 0.121 1.00 . A A . 209 GLN HA 1 1
13 44545 1 1 204 GLN HB2 H -5.695 16.022 -2.303 1.00 . A A . 209 GLN HB2 1 1
13 44546 1 1 204 GLN HB3 H -7.279 15.962 -1.531 1.00 . A A . 209 GLN HB3 1 1
13 44547 1 1 204 GLN HE21 H -8.139 19.174 -1.589 1.00 . A A . 209 GLN HE21 1 1
13 44548 1 1 204 GLN HE22 H -7.649 19.797 -3.091 1.00 . A A . 209 GLN HE22 1 1
13 44549 1 1 204 GLN HG2 H -6.831 17.913 -0.229 1.00 . A A . 209 GLN HG2 1 1
13 44550 1 1 204 GLN HG3 H -5.112 17.867 -0.625 1.00 . A A . 209 GLN HG3 1 1
13 44551 1 1 204 GLN N N -5.351 14.030 -0.936 1.00 . A A . 209 GLN N 1 1
13 44552 1 1 204 GLN NE2 N -7.476 19.232 -2.309 1.00 . A A . 209 GLN NE2 1 1
13 44553 1 1 204 GLN O O -6.534 15.582 1.945 1.00 . A A . 209 GLN O 1 1
13 44554 1 1 204 GLN OE1 O -5.540 18.628 -3.117 1.00 . A A . 209 GLN OE1 1 1
13 44555 1 1 205 CYS C C -8.202 13.819 2.887 1.00 . A A . 210 CYS C 1 1
13 44556 1 1 205 CYS CA C -8.822 14.196 1.539 1.00 . A A . 210 CYS CA 1 1
13 44557 1 1 205 CYS CB C -9.641 13.033 0.978 1.00 . A A . 210 CYS CB 1 1
13 44558 1 1 205 CYS H H -7.859 14.091 -0.385 1.00 . A A . 210 CYS H 1 1
13 44559 1 1 205 CYS HA H -9.452 15.067 1.644 1.00 . A A . 210 CYS HA 1 1
13 44560 1 1 205 CYS HB2 H -9.006 12.408 0.367 1.00 . A A . 210 CYS HB2 1 1
13 44561 1 1 205 CYS HB3 H -10.043 12.450 1.794 1.00 . A A . 210 CYS HB3 1 1
13 44562 1 1 205 CYS HG H -11.274 14.519 0.350 1.00 . A A . 210 CYS HG 1 1
13 44563 1 1 205 CYS N N -7.759 14.442 0.521 1.00 . A A . 210 CYS N 1 1
13 44564 1 1 205 CYS O O -7.816 14.670 3.664 1.00 . A A . 210 CYS O 1 1
13 44565 1 1 205 CYS SG S -10.999 13.681 -0.028 1.00 . A A . 210 CYS SG 1 1
13 44566 1 1 206 GLN C C -7.549 10.589 4.559 1.00 . A A . 211 GLN C 1 1
13 44567 1 1 206 GLN CA C -7.525 12.112 4.475 1.00 . A A . 211 GLN CA 1 1
13 44568 1 1 206 GLN CB C -8.441 12.704 5.531 1.00 . A A . 211 GLN CB 1 1
13 44569 1 1 206 GLN CD C -7.326 13.656 7.556 1.00 . A A . 211 GLN CD 1 1
13 44570 1 1 206 GLN CG C -7.797 13.956 6.132 1.00 . A A . 211 GLN CG 1 1
13 44571 1 1 206 GLN H H -8.432 11.879 2.535 1.00 . A A . 211 GLN H 1 1
13 44572 1 1 206 GLN HA H -6.522 12.490 4.592 1.00 . A A . 211 GLN HA 1 1
13 44573 1 1 206 GLN HB2 H -9.384 12.963 5.075 1.00 . A A . 211 GLN HB2 1 1
13 44574 1 1 206 GLN HB3 H -8.604 11.975 6.308 1.00 . A A . 211 GLN HB3 1 1
13 44575 1 1 206 GLN HE21 H -8.982 12.678 8.050 1.00 . A A . 211 GLN HE21 1 1
13 44576 1 1 206 GLN HE22 H -7.811 12.787 9.274 1.00 . A A . 211 GLN HE22 1 1
13 44577 1 1 206 GLN HG2 H -6.953 14.251 5.527 1.00 . A A . 211 GLN HG2 1 1
13 44578 1 1 206 GLN HG3 H -8.520 14.757 6.156 1.00 . A A . 211 GLN HG3 1 1
13 44579 1 1 206 GLN N N -8.111 12.549 3.174 1.00 . A A . 211 GLN N 1 1
13 44580 1 1 206 GLN NE2 N -8.104 12.984 8.360 1.00 . A A . 211 GLN NE2 1 1
13 44581 1 1 206 GLN O O -7.934 10.014 5.556 1.00 . A A . 211 GLN O 1 1
13 44582 1 1 206 GLN OE1 O -6.238 14.036 7.940 1.00 . A A . 211 GLN OE1 1 1
13 44583 1 1 207 VAL C C -5.876 7.894 4.087 1.00 . A A . 212 VAL C 1 1
13 44584 1 1 207 VAL CA C -7.171 8.453 3.495 1.00 . A A . 212 VAL CA 1 1
13 44585 1 1 207 VAL CB C -7.286 8.091 2.016 1.00 . A A . 212 VAL CB 1 1
13 44586 1 1 207 VAL CG1 C -7.465 6.584 1.872 1.00 . A A . 212 VAL CG1 1 1
13 44587 1 1 207 VAL CG2 C -8.497 8.806 1.410 1.00 . A A . 212 VAL CG2 1 1
13 44588 1 1 207 VAL H H -6.874 10.437 2.724 1.00 . A A . 212 VAL H 1 1
13 44589 1 1 207 VAL HA H -8.026 8.078 4.031 1.00 . A A . 212 VAL HA 1 1
13 44590 1 1 207 VAL HB H -6.389 8.399 1.498 1.00 . A A . 212 VAL HB 1 1
13 44591 1 1 207 VAL HG11 H -6.897 6.236 1.022 1.00 . A A . 212 VAL HG11 1 1
13 44592 1 1 207 VAL HG12 H -8.511 6.361 1.722 1.00 . A A . 212 VAL HG12 1 1
13 44593 1 1 207 VAL HG13 H -7.112 6.093 2.768 1.00 . A A . 212 VAL HG13 1 1
13 44594 1 1 207 VAL HG21 H -8.167 9.466 0.622 1.00 . A A . 212 VAL HG21 1 1
13 44595 1 1 207 VAL HG22 H -8.997 9.379 2.177 1.00 . A A . 212 VAL HG22 1 1
13 44596 1 1 207 VAL HG23 H -9.179 8.074 1.005 1.00 . A A . 212 VAL HG23 1 1
13 44597 1 1 207 VAL N N -7.159 9.942 3.511 1.00 . A A . 212 VAL N 1 1
13 44598 1 1 207 VAL O O -4.795 8.385 3.829 1.00 . A A . 212 VAL O 1 1
13 44599 1 1 208 ARG C C -4.715 4.757 5.199 1.00 . A A . 213 ARG C 1 1
13 44600 1 1 208 ARG CA C -4.771 6.258 5.505 1.00 . A A . 213 ARG CA 1 1
13 44601 1 1 208 ARG CB C -4.938 6.490 7.006 1.00 . A A . 213 ARG CB 1 1
13 44602 1 1 208 ARG CD C -4.797 8.817 7.909 1.00 . A A . 213 ARG CD 1 1
13 44603 1 1 208 ARG CG C -3.985 7.599 7.460 1.00 . A A . 213 ARG CG 1 1
13 44604 1 1 208 ARG CZ C -3.683 10.422 6.478 1.00 . A A . 213 ARG CZ 1 1
13 44605 1 1 208 ARG H H -6.869 6.491 5.076 1.00 . A A . 213 ARG H 1 1
13 44606 1 1 208 ARG HA H -3.879 6.750 5.153 1.00 . A A . 213 ARG HA 1 1
13 44607 1 1 208 ARG HB2 H -5.956 6.782 7.215 1.00 . A A . 213 ARG HB2 1 1
13 44608 1 1 208 ARG HB3 H -4.706 5.580 7.539 1.00 . A A . 213 ARG HB3 1 1
13 44609 1 1 208 ARG HD2 H -5.814 8.526 8.137 1.00 . A A . 213 ARG HD2 1 1
13 44610 1 1 208 ARG HD3 H -4.336 9.280 8.767 1.00 . A A . 213 ARG HD3 1 1
13 44611 1 1 208 ARG HE H -5.563 9.854 6.185 1.00 . A A . 213 ARG HE 1 1
13 44612 1 1 208 ARG HG2 H -3.384 7.242 8.284 1.00 . A A . 213 ARG HG2 1 1
13 44613 1 1 208 ARG HG3 H -3.344 7.881 6.640 1.00 . A A . 213 ARG HG3 1 1
13 44614 1 1 208 ARG HH11 H -2.641 9.663 8.010 1.00 . A A . 213 ARG HH11 1 1
13 44615 1 1 208 ARG HH12 H -1.794 10.803 7.020 1.00 . A A . 213 ARG HH12 1 1
13 44616 1 1 208 ARG HH21 H -4.470 11.343 4.885 1.00 . A A . 213 ARG HH21 1 1
13 44617 1 1 208 ARG HH22 H -2.828 11.754 5.252 1.00 . A A . 213 ARG HH22 1 1
13 44618 1 1 208 ARG N N -5.985 6.864 4.884 1.00 . A A . 213 ARG N 1 1
13 44619 1 1 208 ARG NE N -4.767 9.748 6.748 1.00 . A A . 213 ARG NE 1 1
13 44620 1 1 208 ARG NH1 N -2.623 10.285 7.228 1.00 . A A . 213 ARG NH1 1 1
13 44621 1 1 208 ARG NH2 N -3.659 11.237 5.459 1.00 . A A . 213 ARG NH2 1 1
13 44622 1 1 208 ARG O O -5.728 4.086 5.153 1.00 . A A . 213 ARG O 1 1
13 44623 1 1 209 ILE C C -2.212 2.166 5.402 1.00 . A A . 214 ILE C 1 1
13 44624 1 1 209 ILE CA C -3.427 2.767 4.687 1.00 . A A . 214 ILE CA 1 1
13 44625 1 1 209 ILE CB C -3.253 2.689 3.170 1.00 . A A . 214 ILE CB 1 1
13 44626 1 1 209 ILE CD1 C -2.780 1.071 1.317 1.00 . A A . 214 ILE CD1 1 1
13 44627 1 1 209 ILE CG1 C -3.381 1.231 2.716 1.00 . A A . 214 ILE CG1 1 1
13 44628 1 1 209 ILE CG2 C -1.871 3.223 2.786 1.00 . A A . 214 ILE CG2 1 1
13 44629 1 1 209 ILE H H -2.739 4.780 5.030 1.00 . A A . 214 ILE H 1 1
13 44630 1 1 209 ILE HA H -4.328 2.252 4.980 1.00 . A A . 214 ILE HA 1 1
13 44631 1 1 209 ILE HB H -4.014 3.285 2.689 1.00 . A A . 214 ILE HB 1 1
13 44632 1 1 209 ILE HD11 H -3.052 1.922 0.710 1.00 . A A . 214 ILE HD11 1 1
13 44633 1 1 209 ILE HD12 H -3.160 0.168 0.863 1.00 . A A . 214 ILE HD12 1 1
13 44634 1 1 209 ILE HD13 H -1.704 1.012 1.392 1.00 . A A . 214 ILE HD13 1 1
13 44635 1 1 209 ILE HG12 H -2.855 0.590 3.410 1.00 . A A . 214 ILE HG12 1 1
13 44636 1 1 209 ILE HG13 H -4.423 0.953 2.690 1.00 . A A . 214 ILE HG13 1 1
13 44637 1 1 209 ILE HG21 H -1.756 4.226 3.164 1.00 . A A . 214 ILE HG21 1 1
13 44638 1 1 209 ILE HG22 H -1.775 3.230 1.709 1.00 . A A . 214 ILE HG22 1 1
13 44639 1 1 209 ILE HG23 H -1.107 2.587 3.209 1.00 . A A . 214 ILE HG23 1 1
13 44640 1 1 209 ILE N N -3.543 4.223 4.989 1.00 . A A . 214 ILE N 1 1
13 44641 1 1 209 ILE O O -1.104 2.652 5.285 1.00 . A A . 214 ILE O 1 1
13 44642 1 1 210 ARG C C -1.280 -1.049 6.561 1.00 . A A . 215 ARG C 1 1
13 44643 1 1 210 ARG CA C -1.279 0.455 6.853 1.00 . A A . 215 ARG CA 1 1
13 44644 1 1 210 ARG CB C -1.534 0.723 8.338 1.00 . A A . 215 ARG CB 1 1
13 44645 1 1 210 ARG CD C 0.128 -0.084 10.022 1.00 . A A . 215 ARG CD 1 1
13 44646 1 1 210 ARG CG C -0.208 1.036 9.034 1.00 . A A . 215 ARG CG 1 1
13 44647 1 1 210 ARG CZ C -0.460 1.092 12.056 1.00 . A A . 215 ARG CZ 1 1
13 44648 1 1 210 ARG H H -3.313 0.726 6.207 1.00 . A A . 215 ARG H 1 1
13 44649 1 1 210 ARG HA H -0.340 0.896 6.553 1.00 . A A . 215 ARG HA 1 1
13 44650 1 1 210 ARG HB2 H -2.204 1.563 8.442 1.00 . A A . 215 ARG HB2 1 1
13 44651 1 1 210 ARG HB3 H -1.978 -0.152 8.789 1.00 . A A . 215 ARG HB3 1 1
13 44652 1 1 210 ARG HD2 H -0.731 -0.724 10.168 1.00 . A A . 215 ARG HD2 1 1
13 44653 1 1 210 ARG HD3 H 0.971 -0.657 9.667 1.00 . A A . 215 ARG HD3 1 1
13 44654 1 1 210 ARG HE H 1.422 0.712 11.547 1.00 . A A . 215 ARG HE 1 1
13 44655 1 1 210 ARG HG2 H 0.577 1.115 8.297 1.00 . A A . 215 ARG HG2 1 1
13 44656 1 1 210 ARG HG3 H -0.294 1.970 9.570 1.00 . A A . 215 ARG HG3 1 1
13 44657 1 1 210 ARG HH11 H -1.955 0.496 10.864 1.00 . A A . 215 ARG HH11 1 1
13 44658 1 1 210 ARG HH12 H -2.431 1.330 12.306 1.00 . A A . 215 ARG HH12 1 1
13 44659 1 1 210 ARG HH21 H 0.812 1.800 13.430 1.00 . A A . 215 ARG HH21 1 1
13 44660 1 1 210 ARG HH22 H -0.867 2.068 13.757 1.00 . A A . 215 ARG HH22 1 1
13 44661 1 1 210 ARG N N -2.413 1.105 6.134 1.00 . A A . 215 ARG N 1 1
13 44662 1 1 210 ARG NE N 0.481 0.613 11.289 1.00 . A A . 215 ARG NE 1 1
13 44663 1 1 210 ARG NH1 N -1.713 0.961 11.716 1.00 . A A . 215 ARG NH1 1 1
13 44664 1 1 210 ARG NH2 N -0.147 1.700 13.168 1.00 . A A . 215 ARG NH2 1 1
13 44665 1 1 210 ARG O O -2.318 -1.664 6.414 1.00 . A A . 215 ARG O 1 1
13 44666 1 1 211 TYR C C 0.644 -3.868 7.275 1.00 . A A . 216 TYR C 1 1
13 44667 1 1 211 TYR CA C -0.047 -3.097 6.147 1.00 . A A . 216 TYR CA 1 1
13 44668 1 1 211 TYR CB C 0.783 -3.181 4.878 1.00 . A A . 216 TYR CB 1 1
13 44669 1 1 211 TYR CD1 C -0.886 -3.939 3.148 1.00 . A A . 216 TYR CD1 1 1
13 44670 1 1 211 TYR CD2 C 0.800 -5.507 3.910 1.00 . A A . 216 TYR CD2 1 1
13 44671 1 1 211 TYR CE1 C -1.405 -4.915 2.290 1.00 . A A . 216 TYR CE1 1 1
13 44672 1 1 211 TYR CE2 C 0.281 -6.482 3.051 1.00 . A A . 216 TYR CE2 1 1
13 44673 1 1 211 TYR CG C 0.218 -4.235 3.959 1.00 . A A . 216 TYR CG 1 1
13 44674 1 1 211 TYR CZ C -0.822 -6.186 2.241 1.00 . A A . 216 TYR CZ 1 1
13 44675 1 1 211 TYR H H 0.697 -1.117 6.561 1.00 . A A . 216 TYR H 1 1
13 44676 1 1 211 TYR HA H -1.030 -3.496 5.968 1.00 . A A . 216 TYR HA 1 1
13 44677 1 1 211 TYR HB2 H 0.772 -2.228 4.381 1.00 . A A . 216 TYR HB2 1 1
13 44678 1 1 211 TYR HB3 H 1.792 -3.439 5.141 1.00 . A A . 216 TYR HB3 1 1
13 44679 1 1 211 TYR HD1 H -1.335 -2.957 3.186 1.00 . A A . 216 TYR HD1 1 1
13 44680 1 1 211 TYR HD2 H 1.649 -5.736 4.536 1.00 . A A . 216 TYR HD2 1 1
13 44681 1 1 211 TYR HE1 H -2.256 -4.687 1.665 1.00 . A A . 216 TYR HE1 1 1
13 44682 1 1 211 TYR HE2 H 0.731 -7.464 3.014 1.00 . A A . 216 TYR HE2 1 1
13 44683 1 1 211 TYR HH H -2.114 -7.524 1.809 1.00 . A A . 216 TYR HH 1 1
13 44684 1 1 211 TYR N N -0.125 -1.639 6.455 1.00 . A A . 216 TYR N 1 1
13 44685 1 1 211 TYR O O 1.485 -3.344 7.977 1.00 . A A . 216 TYR O 1 1
13 44686 1 1 211 TYR OH O -1.334 -7.148 1.394 1.00 . A A . 216 TYR OH 1 1
13 44687 1 1 212 MET C C 1.476 -7.234 7.907 1.00 . A A . 217 MET C 1 1
13 44688 1 1 212 MET CA C 0.937 -5.934 8.509 1.00 . A A . 217 MET CA 1 1
13 44689 1 1 212 MET CB C -0.180 -6.227 9.511 1.00 . A A . 217 MET CB 1 1
13 44690 1 1 212 MET CE C 2.472 -7.332 12.300 1.00 . A A . 217 MET CE 1 1
13 44691 1 1 212 MET CG C 0.395 -6.247 10.929 1.00 . A A . 217 MET CG 1 1
13 44692 1 1 212 MET H H -0.370 -5.519 6.851 1.00 . A A . 217 MET H 1 1
13 44693 1 1 212 MET HA H 1.730 -5.380 8.990 1.00 . A A . 217 MET HA 1 1
13 44694 1 1 212 MET HB2 H -0.937 -5.458 9.440 1.00 . A A . 217 MET HB2 1 1
13 44695 1 1 212 MET HB3 H -0.620 -7.187 9.290 1.00 . A A . 217 MET HB3 1 1
13 44696 1 1 212 MET HE1 H 3.299 -7.053 11.662 1.00 . A A . 217 MET HE1 1 1
13 44697 1 1 212 MET HE2 H 2.778 -8.133 12.954 1.00 . A A . 217 MET HE2 1 1
13 44698 1 1 212 MET HE3 H 2.164 -6.481 12.893 1.00 . A A . 217 MET HE3 1 1
13 44699 1 1 212 MET HG2 H 1.175 -5.503 11.011 1.00 . A A . 217 MET HG2 1 1
13 44700 1 1 212 MET HG3 H -0.388 -6.027 11.638 1.00 . A A . 217 MET HG3 1 1
13 44701 1 1 212 MET N N 0.298 -5.115 7.442 1.00 . A A . 217 MET N 1 1
13 44702 1 1 212 MET O O 0.726 -8.121 7.548 1.00 . A A . 217 MET O 1 1
13 44703 1 1 212 MET SD S 1.084 -7.883 11.277 1.00 . A A . 217 MET SD 1 1
13 44704 1 1 213 GLY C C 3.074 -8.626 5.699 1.00 . A A . 218 GLY C 1 1
13 44705 1 1 213 GLY CA C 3.353 -8.594 7.204 1.00 . A A . 218 GLY CA 1 1
13 44706 1 1 213 GLY H H 3.359 -6.626 8.081 1.00 . A A . 218 GLY H 1 1
13 44707 1 1 213 GLY HA2 H 4.421 -8.606 7.373 1.00 . A A . 218 GLY HA2 1 1
13 44708 1 1 213 GLY HA3 H 2.904 -9.459 7.668 1.00 . A A . 218 GLY HA3 1 1
13 44709 1 1 213 GLY N N 2.771 -7.354 7.789 1.00 . A A . 218 GLY N 1 1
13 44710 1 1 213 GLY O O 2.204 -9.337 5.235 1.00 . A A . 218 GLY O 1 1
13 44711 1 1 214 GLU C C 4.537 -8.806 2.759 1.00 . A A . 219 GLU C 1 1
13 44712 1 1 214 GLU CA C 3.571 -7.844 3.457 1.00 . A A . 219 GLU CA 1 1
13 44713 1 1 214 GLU CB C 3.848 -6.404 3.026 1.00 . A A . 219 GLU CB 1 1
13 44714 1 1 214 GLU CD C 3.892 -4.858 1.062 1.00 . A A . 219 GLU CD 1 1
13 44715 1 1 214 GLU CG C 3.870 -6.324 1.496 1.00 . A A . 219 GLU CG 1 1
13 44716 1 1 214 GLU H H 4.495 -7.291 5.326 1.00 . A A . 219 GLU H 1 1
13 44717 1 1 214 GLU HA H 2.550 -8.107 3.232 1.00 . A A . 219 GLU HA 1 1
13 44718 1 1 214 GLU HB2 H 3.074 -5.758 3.409 1.00 . A A . 219 GLU HB2 1 1
13 44719 1 1 214 GLU HB3 H 4.805 -6.088 3.413 1.00 . A A . 219 GLU HB3 1 1
13 44720 1 1 214 GLU HG2 H 4.751 -6.825 1.123 1.00 . A A . 219 GLU HG2 1 1
13 44721 1 1 214 GLU HG3 H 2.987 -6.802 1.099 1.00 . A A . 219 GLU HG3 1 1
13 44722 1 1 214 GLU N N 3.801 -7.859 4.933 1.00 . A A . 219 GLU N 1 1
13 44723 1 1 214 GLU O O 5.588 -9.131 3.277 1.00 . A A . 219 GLU O 1 1
13 44724 1 1 214 GLU OE1 O 4.947 -4.251 1.147 1.00 . A A . 219 GLU OE1 1 1
13 44725 1 1 214 GLU OE2 O 2.853 -4.366 0.651 1.00 . A A . 219 GLU OE2 1 1
13 44726 1 1 215 ARG C C 5.694 -9.500 -0.368 1.00 . A A . 220 ARG C 1 1
13 44727 1 1 215 ARG CA C 5.090 -10.198 0.853 1.00 . A A . 220 ARG CA 1 1
13 44728 1 1 215 ARG CB C 4.189 -11.355 0.421 1.00 . A A . 220 ARG CB 1 1
13 44729 1 1 215 ARG CD C 5.567 -12.845 1.880 1.00 . A A . 220 ARG CD 1 1
13 44730 1 1 215 ARG CG C 4.977 -12.664 0.478 1.00 . A A . 220 ARG CG 1 1
13 44731 1 1 215 ARG CZ C 7.803 -12.567 2.769 1.00 . A A . 220 ARG CZ 1 1
13 44732 1 1 215 ARG H H 3.339 -8.985 1.186 1.00 . A A . 220 ARG H 1 1
13 44733 1 1 215 ARG HA H 5.868 -10.559 1.505 1.00 . A A . 220 ARG HA 1 1
13 44734 1 1 215 ARG HB2 H 3.339 -11.417 1.086 1.00 . A A . 220 ARG HB2 1 1
13 44735 1 1 215 ARG HB3 H 3.845 -11.187 -0.587 1.00 . A A . 220 ARG HB3 1 1
13 44736 1 1 215 ARG HD2 H 5.055 -12.206 2.586 1.00 . A A . 220 ARG HD2 1 1
13 44737 1 1 215 ARG HD3 H 5.499 -13.877 2.186 1.00 . A A . 220 ARG HD3 1 1
13 44738 1 1 215 ARG HE H 7.329 -12.089 0.900 1.00 . A A . 220 ARG HE 1 1
13 44739 1 1 215 ARG HG2 H 4.320 -13.491 0.253 1.00 . A A . 220 ARG HG2 1 1
13 44740 1 1 215 ARG HG3 H 5.780 -12.633 -0.245 1.00 . A A . 220 ARG HG3 1 1
13 44741 1 1 215 ARG HH11 H 6.401 -13.309 3.992 1.00 . A A . 220 ARG HH11 1 1
13 44742 1 1 215 ARG HH12 H 7.980 -13.133 4.680 1.00 . A A . 220 ARG HH12 1 1
13 44743 1 1 215 ARG HH21 H 9.395 -11.854 1.786 1.00 . A A . 220 ARG HH21 1 1
13 44744 1 1 215 ARG HH22 H 9.674 -12.309 3.432 1.00 . A A . 220 ARG HH22 1 1
13 44745 1 1 215 ARG N N 4.190 -9.261 1.587 1.00 . A A . 220 ARG N 1 1
13 44746 1 1 215 ARG NE N 6.995 -12.444 1.750 1.00 . A A . 220 ARG NE 1 1
13 44747 1 1 215 ARG NH1 N 7.360 -13.041 3.903 1.00 . A A . 220 ARG NH1 1 1
13 44748 1 1 215 ARG NH2 N 9.055 -12.216 2.653 1.00 . A A . 220 ARG NH2 1 1
13 44749 1 1 215 ARG O O 6.043 -8.338 -0.320 1.00 . A A . 220 ARG O 1 1
13 44750 1 1 216 ARG C C 6.408 -10.569 -3.844 1.00 . A A . 221 ARG C 1 1
13 44751 1 1 216 ARG CA C 6.404 -9.572 -2.682 1.00 . A A . 221 ARG CA 1 1
13 44752 1 1 216 ARG CB C 7.833 -9.200 -2.290 1.00 . A A . 221 ARG CB 1 1
13 44753 1 1 216 ARG CD C 8.618 -7.152 -3.487 1.00 . A A . 221 ARG CD 1 1
13 44754 1 1 216 ARG CG C 8.582 -8.681 -3.519 1.00 . A A . 221 ARG CG 1 1
13 44755 1 1 216 ARG CZ C 10.128 -5.641 -2.343 1.00 . A A . 221 ARG CZ 1 1
13 44756 1 1 216 ARG H H 5.533 -11.137 -1.482 1.00 . A A . 221 ARG H 1 1
13 44757 1 1 216 ARG HA H 5.853 -8.684 -2.949 1.00 . A A . 221 ARG HA 1 1
13 44758 1 1 216 ARG HB2 H 7.809 -8.432 -1.530 1.00 . A A . 221 ARG HB2 1 1
13 44759 1 1 216 ARG HB3 H 8.339 -10.074 -1.904 1.00 . A A . 221 ARG HB3 1 1
13 44760 1 1 216 ARG HD2 H 8.988 -6.768 -4.428 1.00 . A A . 221 ARG HD2 1 1
13 44761 1 1 216 ARG HD3 H 7.637 -6.756 -3.277 1.00 . A A . 221 ARG HD3 1 1
13 44762 1 1 216 ARG HE H 9.741 -7.471 -1.678 1.00 . A A . 221 ARG HE 1 1
13 44763 1 1 216 ARG HG2 H 9.592 -9.067 -3.514 1.00 . A A . 221 ARG HG2 1 1
13 44764 1 1 216 ARG HG3 H 8.076 -9.009 -4.414 1.00 . A A . 221 ARG HG3 1 1
13 44765 1 1 216 ARG HH11 H 9.251 -4.984 -4.019 1.00 . A A . 221 ARG HH11 1 1
13 44766 1 1 216 ARG HH12 H 10.323 -3.866 -3.246 1.00 . A A . 221 ARG HH12 1 1
13 44767 1 1 216 ARG HH21 H 11.140 -6.021 -0.658 1.00 . A A . 221 ARG HH21 1 1
13 44768 1 1 216 ARG HH22 H 11.391 -4.451 -1.345 1.00 . A A . 221 ARG HH22 1 1
13 44769 1 1 216 ARG N N 5.820 -10.200 -1.462 1.00 . A A . 221 ARG N 1 1
13 44770 1 1 216 ARG NE N 9.554 -6.813 -2.380 1.00 . A A . 221 ARG NE 1 1
13 44771 1 1 216 ARG NH1 N 9.881 -4.762 -3.276 1.00 . A A . 221 ARG NH1 1 1
13 44772 1 1 216 ARG NH2 N 10.951 -5.348 -1.373 1.00 . A A . 221 ARG NH2 1 1
13 44773 1 1 216 ARG O O 7.286 -11.401 -3.957 1.00 . A A . 221 ARG O 1 1
13 44774 1 1 217 VAL C C 6.771 -11.685 -6.420 1.00 . A A . 222 VAL C 1 1
13 44775 1 1 217 VAL CA C 5.368 -11.430 -5.861 1.00 . A A . 222 VAL CA 1 1
13 44776 1 1 217 VAL CB C 4.500 -10.721 -6.899 1.00 . A A . 222 VAL CB 1 1
13 44777 1 1 217 VAL CG1 C 5.204 -9.448 -7.372 1.00 . A A . 222 VAL CG1 1 1
13 44778 1 1 217 VAL CG2 C 4.273 -11.650 -8.092 1.00 . A A . 222 VAL CG2 1 1
13 44779 1 1 217 VAL H H 4.733 -9.820 -4.595 1.00 . A A . 222 VAL H 1 1
13 44780 1 1 217 VAL HA H 4.904 -12.350 -5.562 1.00 . A A . 222 VAL HA 1 1
13 44781 1 1 217 VAL HB H 3.549 -10.461 -6.455 1.00 . A A . 222 VAL HB 1 1
13 44782 1 1 217 VAL HG11 H 6.109 -9.712 -7.900 1.00 . A A . 222 VAL HG11 1 1
13 44783 1 1 217 VAL HG12 H 5.453 -8.835 -6.518 1.00 . A A . 222 VAL HG12 1 1
13 44784 1 1 217 VAL HG13 H 4.550 -8.898 -8.032 1.00 . A A . 222 VAL HG13 1 1
13 44785 1 1 217 VAL HG21 H 5.205 -11.791 -8.622 1.00 . A A . 222 VAL HG21 1 1
13 44786 1 1 217 VAL HG22 H 3.544 -11.212 -8.758 1.00 . A A . 222 VAL HG22 1 1
13 44787 1 1 217 VAL HG23 H 3.911 -12.605 -7.741 1.00 . A A . 222 VAL HG23 1 1
13 44788 1 1 217 VAL N N 5.430 -10.492 -4.708 1.00 . A A . 222 VAL N 1 1
13 44789 1 1 217 VAL O O 7.694 -10.935 -6.176 1.00 . A A . 222 VAL O 1 1
13 44790 1 1 218 GLU C C 8.177 -14.223 -8.717 1.00 . A A . 223 GLU C 1 1
13 44791 1 1 218 GLU CA C 8.273 -13.041 -7.749 1.00 . A A . 223 GLU CA 1 1
13 44792 1 1 218 GLU CB C 9.151 -13.398 -6.549 1.00 . A A . 223 GLU CB 1 1
13 44793 1 1 218 GLU CD C 11.585 -13.963 -6.470 1.00 . A A . 223 GLU CD 1 1
13 44794 1 1 218 GLU CG C 10.567 -12.863 -6.776 1.00 . A A . 223 GLU CG 1 1
13 44795 1 1 218 GLU H H 6.179 -13.328 -7.359 1.00 . A A . 223 GLU H 1 1
13 44796 1 1 218 GLU HA H 8.667 -12.176 -8.249 1.00 . A A . 223 GLU HA 1 1
13 44797 1 1 218 GLU HB2 H 8.737 -12.955 -5.654 1.00 . A A . 223 GLU HB2 1 1
13 44798 1 1 218 GLU HB3 H 9.190 -14.471 -6.435 1.00 . A A . 223 GLU HB3 1 1
13 44799 1 1 218 GLU HG2 H 10.672 -12.548 -7.804 1.00 . A A . 223 GLU HG2 1 1
13 44800 1 1 218 GLU HG3 H 10.743 -12.021 -6.122 1.00 . A A . 223 GLU HG3 1 1
13 44801 1 1 218 GLU N N 6.934 -12.739 -7.171 1.00 . A A . 223 GLU N 1 1
13 44802 1 1 218 GLU O O 8.524 -15.339 -8.384 1.00 . A A . 223 GLU O 1 1
13 44803 1 1 218 GLU OE1 O 11.175 -15.002 -5.977 1.00 . A A . 223 GLU OE1 1 1
13 44804 1 1 218 GLU OE2 O 12.756 -13.748 -6.734 1.00 . A A . 223 GLU OE2 1 1
13 44805 1 1 219 GLU C C 8.692 -16.112 -10.727 1.00 . A A . 224 GLU C 1 1
13 44806 1 1 219 GLU CA C 7.575 -15.080 -10.910 1.00 . A A . 224 GLU CA 1 1
13 44807 1 1 219 GLU CB C 7.699 -14.392 -12.269 1.00 . A A . 224 GLU CB 1 1
13 44808 1 1 219 GLU CD C 5.436 -13.388 -11.929 1.00 . A A . 224 GLU CD 1 1
13 44809 1 1 219 GLU CG C 6.308 -14.210 -12.879 1.00 . A A . 224 GLU CG 1 1
13 44810 1 1 219 GLU H H 7.424 -13.080 -10.152 1.00 . A A . 224 GLU H 1 1
13 44811 1 1 219 GLU HA H 6.611 -15.545 -10.823 1.00 . A A . 224 GLU HA 1 1
13 44812 1 1 219 GLU HB2 H 8.166 -13.426 -12.142 1.00 . A A . 224 GLU HB2 1 1
13 44813 1 1 219 GLU HB3 H 8.302 -14.999 -12.927 1.00 . A A . 224 GLU HB3 1 1
13 44814 1 1 219 GLU HG2 H 6.394 -13.697 -13.826 1.00 . A A . 224 GLU HG2 1 1
13 44815 1 1 219 GLU HG3 H 5.854 -15.177 -13.034 1.00 . A A . 224 GLU HG3 1 1
13 44816 1 1 219 GLU N N 7.704 -13.983 -9.912 1.00 . A A . 224 GLU N 1 1
13 44817 1 1 219 GLU O O 8.454 -17.237 -10.335 1.00 . A A . 224 GLU O 1 1
13 44818 1 1 219 GLU OE1 O 5.885 -12.335 -11.506 1.00 . A A . 224 GLU OE1 1 1
13 44819 1 1 219 GLU OE2 O 4.334 -13.824 -11.639 1.00 . A A . 224 GLU OE2 1 1
13 44820 1 1 220 THR C C 10.893 -17.482 -9.549 1.00 . A A . 225 THR C 1 1
13 44821 1 1 220 THR CA C 11.041 -16.696 -10.855 1.00 . A A . 225 THR CA 1 1
13 44822 1 1 220 THR CB C 12.297 -15.826 -10.818 1.00 . A A . 225 THR CB 1 1
13 44823 1 1 220 THR CG2 C 12.555 -15.238 -12.207 1.00 . A A . 225 THR CG2 1 1
13 44824 1 1 220 THR H H 10.081 -14.825 -11.327 1.00 . A A . 225 THR H 1 1
13 44825 1 1 220 THR HA H 11.084 -17.369 -11.697 1.00 . A A . 225 THR HA 1 1
13 44826 1 1 220 THR HB H 13.144 -16.426 -10.524 1.00 . A A . 225 THR HB 1 1
13 44827 1 1 220 THR HG1 H 12.075 -15.158 -9.005 1.00 . A A . 225 THR HG1 1 1
13 44828 1 1 220 THR HG21 H 12.402 -14.169 -12.180 1.00 . A A . 225 THR HG21 1 1
13 44829 1 1 220 THR HG22 H 11.873 -15.680 -12.917 1.00 . A A . 225 THR HG22 1 1
13 44830 1 1 220 THR HG23 H 13.571 -15.451 -12.505 1.00 . A A . 225 THR HG23 1 1
13 44831 1 1 220 THR N N 9.910 -15.737 -11.011 1.00 . A A . 225 THR N 1 1
13 44832 1 1 220 THR O O 10.360 -16.990 -8.575 1.00 . A A . 225 THR O 1 1
13 44833 1 1 220 THR OG1 O 12.114 -14.772 -9.883 1.00 . A A . 225 THR OG1 1 1
13 44834 1 1 221 ARG C C 12.216 -20.701 -8.336 1.00 . A A . 226 ARG C 1 1
13 44835 1 1 221 ARG CA C 11.251 -19.515 -8.279 1.00 . A A . 226 ARG CA 1 1
13 44836 1 1 221 ARG CB C 9.803 -20.001 -8.254 1.00 . A A . 226 ARG CB 1 1
13 44837 1 1 221 ARG CD C 7.779 -18.666 -7.647 1.00 . A A . 226 ARG CD 1 1
13 44838 1 1 221 ARG CG C 9.053 -19.319 -7.108 1.00 . A A . 226 ARG CG 1 1
13 44839 1 1 221 ARG CZ C 6.463 -18.993 -5.638 1.00 . A A . 226 ARG CZ 1 1
13 44840 1 1 221 ARG H H 11.791 -19.077 -10.319 1.00 . A A . 226 ARG H 1 1
13 44841 1 1 221 ARG HA H 11.450 -18.907 -7.410 1.00 . A A . 226 ARG HA 1 1
13 44842 1 1 221 ARG HB2 H 9.325 -19.758 -9.192 1.00 . A A . 226 ARG HB2 1 1
13 44843 1 1 221 ARG HB3 H 9.784 -21.071 -8.107 1.00 . A A . 226 ARG HB3 1 1
13 44844 1 1 221 ARG HD2 H 8.027 -17.850 -8.311 1.00 . A A . 226 ARG HD2 1 1
13 44845 1 1 221 ARG HD3 H 7.168 -19.396 -8.156 1.00 . A A . 226 ARG HD3 1 1
13 44846 1 1 221 ARG HE H 7.055 -17.198 -6.247 1.00 . A A . 226 ARG HE 1 1
13 44847 1 1 221 ARG HG2 H 8.794 -20.055 -6.360 1.00 . A A . 226 ARG HG2 1 1
13 44848 1 1 221 ARG HG3 H 9.683 -18.562 -6.665 1.00 . A A . 226 ARG HG3 1 1
13 44849 1 1 221 ARG HH11 H 6.955 -20.617 -6.702 1.00 . A A . 226 ARG HH11 1 1
13 44850 1 1 221 ARG HH12 H 6.015 -20.911 -5.278 1.00 . A A . 226 ARG HH12 1 1
13 44851 1 1 221 ARG HH21 H 5.828 -17.566 -4.387 1.00 . A A . 226 ARG HH21 1 1
13 44852 1 1 221 ARG HH22 H 5.378 -19.184 -3.967 1.00 . A A . 226 ARG HH22 1 1
13 44853 1 1 221 ARG N N 11.363 -18.699 -9.522 1.00 . A A . 226 ARG N 1 1
13 44854 1 1 221 ARG NE N 7.068 -18.159 -6.440 1.00 . A A . 226 ARG NE 1 1
13 44855 1 1 221 ARG NH1 N 6.479 -20.273 -5.892 1.00 . A A . 226 ARG NH1 1 1
13 44856 1 1 221 ARG NH2 N 5.841 -18.546 -4.582 1.00 . A A . 226 ARG NH2 1 1
13 44857 1 1 221 ARG O O 11.875 -21.769 -8.806 1.00 . A A . 226 ARG O 1 1
13 44858 1 1 222 ARG C C 13.762 -22.928 -7.368 1.00 . A A . 227 ARG C 1 1
13 44859 1 1 222 ARG CA C 14.405 -21.641 -7.892 1.00 . A A . 227 ARG CA 1 1
13 44860 1 1 222 ARG CB C 15.539 -21.193 -6.968 1.00 . A A . 227 ARG CB 1 1
13 44861 1 1 222 ARG CD C 17.465 -22.317 -8.097 1.00 . A A . 227 ARG CD 1 1
13 44862 1 1 222 ARG CG C 16.575 -22.312 -6.851 1.00 . A A . 227 ARG CG 1 1
13 44863 1 1 222 ARG CZ C 16.804 -24.557 -8.741 1.00 . A A . 227 ARG CZ 1 1
13 44864 1 1 222 ARG H H 13.674 -19.654 -7.490 1.00 . A A . 227 ARG H 1 1
13 44865 1 1 222 ARG HA H 14.782 -21.787 -8.892 1.00 . A A . 227 ARG HA 1 1
13 44866 1 1 222 ARG HB2 H 16.006 -20.309 -7.376 1.00 . A A . 227 ARG HB2 1 1
13 44867 1 1 222 ARG HB3 H 15.139 -20.971 -5.990 1.00 . A A . 227 ARG HB3 1 1
13 44868 1 1 222 ARG HD2 H 17.497 -21.331 -8.537 1.00 . A A . 227 ARG HD2 1 1
13 44869 1 1 222 ARG HD3 H 18.459 -22.653 -7.847 1.00 . A A . 227 ARG HD3 1 1
13 44870 1 1 222 ARG HE H 16.402 -22.964 -9.854 1.00 . A A . 227 ARG HE 1 1
13 44871 1 1 222 ARG HG2 H 17.183 -22.147 -5.973 1.00 . A A . 227 ARG HG2 1 1
13 44872 1 1 222 ARG HG3 H 16.071 -23.263 -6.768 1.00 . A A . 227 ARG HG3 1 1
13 44873 1 1 222 ARG HH11 H 17.795 -24.341 -7.014 1.00 . A A . 227 ARG HH11 1 1
13 44874 1 1 222 ARG HH12 H 17.347 -25.963 -7.423 1.00 . A A . 227 ARG HH12 1 1
13 44875 1 1 222 ARG HH21 H 15.812 -25.074 -10.401 1.00 . A A . 227 ARG HH21 1 1
13 44876 1 1 222 ARG HH22 H 16.227 -26.379 -9.339 1.00 . A A . 227 ARG HH22 1 1
13 44877 1 1 222 ARG N N 13.420 -20.523 -7.864 1.00 . A A . 227 ARG N 1 1
13 44878 1 1 222 ARG NE N 16.818 -23.283 -9.026 1.00 . A A . 227 ARG NE 1 1
13 44879 1 1 222 ARG NH1 N 17.359 -24.987 -7.640 1.00 . A A . 227 ARG NH1 1 1
13 44880 1 1 222 ARG NH2 N 16.236 -25.402 -9.557 1.00 . A A . 227 ARG NH2 1 1
13 44881 1 1 222 ARG O O 13.634 -23.904 -8.080 1.00 . A A . 227 ARG O 1 1
13 44882 1 1 223 ILE C C 11.542 -24.599 -6.425 1.00 . A A . 228 ILE C 1 1
13 44883 1 1 223 ILE CA C 12.724 -24.162 -5.559 1.00 . A A . 228 ILE CA 1 1
13 44884 1 1 223 ILE CB C 12.244 -23.749 -4.167 1.00 . A A . 228 ILE CB 1 1
13 44885 1 1 223 ILE CD1 C 13.488 -22.218 -2.631 1.00 . A A . 228 ILE CD1 1 1
13 44886 1 1 223 ILE CG1 C 13.448 -23.626 -3.230 1.00 . A A . 228 ILE CG1 1 1
13 44887 1 1 223 ILE CG2 C 11.282 -24.806 -3.624 1.00 . A A . 228 ILE CG2 1 1
13 44888 1 1 223 ILE H H 13.472 -22.140 -5.569 1.00 . A A . 228 ILE H 1 1
13 44889 1 1 223 ILE HA H 13.448 -24.957 -5.478 1.00 . A A . 228 ILE HA 1 1
13 44890 1 1 223 ILE HB H 11.736 -22.798 -4.231 1.00 . A A . 228 ILE HB 1 1
13 44891 1 1 223 ILE HD11 H 14.349 -21.689 -3.011 1.00 . A A . 228 ILE HD11 1 1
13 44892 1 1 223 ILE HD12 H 13.552 -22.287 -1.555 1.00 . A A . 228 ILE HD12 1 1
13 44893 1 1 223 ILE HD13 H 12.588 -21.686 -2.905 1.00 . A A . 228 ILE HD13 1 1
13 44894 1 1 223 ILE HG12 H 13.362 -24.354 -2.436 1.00 . A A . 228 ILE HG12 1 1
13 44895 1 1 223 ILE HG13 H 14.358 -23.804 -3.785 1.00 . A A . 228 ILE HG13 1 1
13 44896 1 1 223 ILE HG21 H 10.320 -24.698 -4.104 1.00 . A A . 228 ILE HG21 1 1
13 44897 1 1 223 ILE HG22 H 11.170 -24.675 -2.558 1.00 . A A . 228 ILE HG22 1 1
13 44898 1 1 223 ILE HG23 H 11.677 -25.791 -3.827 1.00 . A A . 228 ILE HG23 1 1
13 44899 1 1 223 ILE N N 13.359 -22.937 -6.128 1.00 . A A . 228 ILE N 1 1
13 44900 1 1 223 ILE O O 10.797 -23.784 -6.933 1.00 . A A . 228 ILE O 1 1
13 44901 1 1 224 HIS C C 9.248 -27.171 -6.560 1.00 . A A . 229 HIS C 1 1
13 44902 1 1 224 HIS CA C 10.224 -26.370 -7.427 1.00 . A A . 229 HIS CA 1 1
13 44903 1 1 224 HIS CB C 10.866 -27.269 -8.484 1.00 . A A . 229 HIS CB 1 1
13 44904 1 1 224 HIS CD2 C 10.440 -26.946 -11.059 1.00 . A A . 229 HIS CD2 1 1
13 44905 1 1 224 HIS CE1 C 11.217 -24.933 -11.257 1.00 . A A . 229 HIS CE1 1 1
13 44906 1 1 224 HIS CG C 10.867 -26.560 -9.813 1.00 . A A . 229 HIS CG 1 1
13 44907 1 1 224 HIS H H 11.973 -26.521 -6.175 1.00 . A A . 229 HIS H 1 1
13 44908 1 1 224 HIS HA H 9.720 -25.543 -7.901 1.00 . A A . 229 HIS HA 1 1
13 44909 1 1 224 HIS HB2 H 11.881 -27.496 -8.197 1.00 . A A . 229 HIS HB2 1 1
13 44910 1 1 224 HIS HB3 H 10.301 -28.186 -8.569 1.00 . A A . 229 HIS HB3 1 1
13 44911 1 1 224 HIS HD1 H 11.739 -24.712 -9.254 1.00 . A A . 229 HIS HD1 1 1
13 44912 1 1 224 HIS HD2 H 9.999 -27.903 -11.296 1.00 . A A . 229 HIS HD2 1 1
13 44913 1 1 224 HIS HE1 H 11.517 -23.980 -11.669 1.00 . A A . 229 HIS HE1 1 1
13 44914 1 1 224 HIS N N 11.361 -25.880 -6.596 1.00 . A A . 229 HIS N 1 1
13 44915 1 1 224 HIS ND1 N 11.359 -25.273 -9.962 1.00 . A A . 229 HIS ND1 1 1
13 44916 1 1 224 HIS NE2 N 10.663 -25.918 -11.969 1.00 . A A . 229 HIS NE2 1 1
13 44917 1 1 224 HIS O O 9.619 -28.132 -5.916 1.00 . A A . 229 HIS O 1 1
13 44918 1 1 225 ARG C C 7.228 -29.028 -5.830 1.00 . A A . 230 ARG C 1 1
13 44919 1 1 225 ARG CA C 7.003 -27.518 -5.713 1.00 . A A . 230 ARG CA 1 1
13 44920 1 1 225 ARG CB C 5.644 -27.130 -6.296 1.00 . A A . 230 ARG CB 1 1
13 44921 1 1 225 ARG CD C 3.602 -25.732 -5.950 1.00 . A A . 230 ARG CD 1 1
13 44922 1 1 225 ARG CG C 4.922 -26.193 -5.328 1.00 . A A . 230 ARG CG 1 1
13 44923 1 1 225 ARG CZ C 1.805 -26.943 -7.033 1.00 . A A . 230 ARG CZ 1 1
13 44924 1 1 225 ARG H H 7.724 -26.004 -7.065 1.00 . A A . 230 ARG H 1 1
13 44925 1 1 225 ARG HA H 7.063 -27.208 -4.683 1.00 . A A . 230 ARG HA 1 1
13 44926 1 1 225 ARG HB2 H 5.788 -26.632 -7.243 1.00 . A A . 230 ARG HB2 1 1
13 44927 1 1 225 ARG HB3 H 5.049 -28.020 -6.445 1.00 . A A . 230 ARG HB3 1 1
13 44928 1 1 225 ARG HD2 H 3.035 -25.148 -5.237 1.00 . A A . 230 ARG HD2 1 1
13 44929 1 1 225 ARG HD3 H 3.788 -25.157 -6.844 1.00 . A A . 230 ARG HD3 1 1
13 44930 1 1 225 ARG HE H 3.207 -27.848 -5.956 1.00 . A A . 230 ARG HE 1 1
13 44931 1 1 225 ARG HG2 H 4.722 -26.716 -4.403 1.00 . A A . 230 ARG HG2 1 1
13 44932 1 1 225 ARG HG3 H 5.543 -25.333 -5.128 1.00 . A A . 230 ARG HG3 1 1
13 44933 1 1 225 ARG HH11 H 1.849 -24.953 -7.252 1.00 . A A . 230 ARG HH11 1 1
13 44934 1 1 225 ARG HH12 H 0.543 -25.767 -8.048 1.00 . A A . 230 ARG HH12 1 1
13 44935 1 1 225 ARG HH21 H 1.510 -28.923 -6.989 1.00 . A A . 230 ARG HH21 1 1
13 44936 1 1 225 ARG HH22 H 0.351 -28.013 -7.899 1.00 . A A . 230 ARG HH22 1 1
13 44937 1 1 225 ARG N N 8.003 -26.782 -6.540 1.00 . A A . 230 ARG N 1 1
13 44938 1 1 225 ARG NE N 2.878 -26.987 -6.290 1.00 . A A . 230 ARG NE 1 1
13 44939 1 1 225 ARG NH1 N 1.364 -25.798 -7.478 1.00 . A A . 230 ARG NH1 1 1
13 44940 1 1 225 ARG NH2 N 1.172 -28.045 -7.330 1.00 . A A . 230 ARG NH2 1 1
13 44941 1 1 225 ARG O O 7.842 -29.642 -4.980 1.00 . A A . 230 ARG O 1 1
13 44942 1 1 226 ASP C C 6.264 -31.541 -8.362 1.00 . A A . 231 ASP C 1 1
13 44943 1 1 226 ASP CA C 6.946 -31.074 -7.072 1.00 . A A . 231 ASP CA 1 1
13 44944 1 1 226 ASP CB C 6.325 -31.737 -5.843 1.00 . A A . 231 ASP CB 1 1
13 44945 1 1 226 ASP CG C 6.183 -33.240 -6.089 1.00 . A A . 231 ASP CG 1 1
13 44946 1 1 226 ASP H H 6.289 -29.132 -7.562 1.00 . A A . 231 ASP H 1 1
13 44947 1 1 226 ASP HA H 7.984 -31.270 -7.116 1.00 . A A . 231 ASP HA 1 1
13 44948 1 1 226 ASP HB2 H 6.960 -31.569 -4.984 1.00 . A A . 231 ASP HB2 1 1
13 44949 1 1 226 ASP HB3 H 5.350 -31.312 -5.657 1.00 . A A . 231 ASP HB3 1 1
13 44950 1 1 226 ASP N N 6.751 -29.630 -6.886 1.00 . A A . 231 ASP N 1 1
13 44951 1 1 226 ASP O O 5.178 -32.086 -8.269 1.00 . A A . 231 ASP O 1 1
13 44952 1 1 226 ASP OXT O 6.843 -31.346 -9.417 1.00 . A A . 231 ASP OXT 1 1
13 44953 1 1 226 ASP OD1 O 7.165 -33.853 -6.474 1.00 . A A . 231 ASP OD1 1 1
13 44954 1 1 226 ASP OD2 O 5.095 -33.753 -5.887 1.00 . A A . 231 ASP OD2 1 1
14 44955 1 1 1 GLY C C -25.978 7.923 -11.162 1.00 . A A . 6 GLY C 1 1
14 44956 1 1 1 GLY CA C -27.019 7.577 -10.098 1.00 . A A . 6 GLY CA 1 1
14 44957 1 1 1 GLY H1 H -27.146 7.575 -8.026 1.00 . A A . 6 GLY H1 1 1
14 44958 1 1 1 GLY H2 H -25.614 7.211 -8.617 1.00 . A A . 6 GLY H2 1 1
14 44959 1 1 1 GLY H3 H -26.173 8.798 -8.649 1.00 . A A . 6 GLY H3 1 1
14 44960 1 1 1 GLY HA2 H -27.305 6.539 -10.194 1.00 . A A . 6 GLY HA2 1 1
14 44961 1 1 1 GLY HA3 H -27.887 8.204 -10.233 1.00 . A A . 6 GLY HA3 1 1
14 44962 1 1 1 GLY N N -26.444 7.808 -8.743 1.00 . A A . 6 GLY N 1 1
14 44963 1 1 1 GLY O O -25.519 9.043 -11.256 1.00 . A A . 6 GLY O 1 1
14 44964 1 1 2 SER C C -25.192 8.118 -14.125 1.00 . A A . 7 SER C 1 1
14 44965 1 1 2 SER CA C -24.585 7.242 -13.026 1.00 . A A . 7 SER CA 1 1
14 44966 1 1 2 SER CB C -24.210 5.869 -13.580 1.00 . A A . 7 SER CB 1 1
14 44967 1 1 2 SER H H -25.980 6.069 -11.876 1.00 . A A . 7 SER H 1 1
14 44968 1 1 2 SER HA H -23.716 7.718 -12.601 1.00 . A A . 7 SER HA 1 1
14 44969 1 1 2 SER HB2 H -24.718 5.101 -13.020 1.00 . A A . 7 SER HB2 1 1
14 44970 1 1 2 SER HB3 H -24.505 5.810 -14.620 1.00 . A A . 7 SER HB3 1 1
14 44971 1 1 2 SER HG H -22.544 5.949 -12.577 1.00 . A A . 7 SER HG 1 1
14 44972 1 1 2 SER N N -25.598 6.967 -11.967 1.00 . A A . 7 SER N 1 1
14 44973 1 1 2 SER O O -26.175 8.802 -13.915 1.00 . A A . 7 SER O 1 1
14 44974 1 1 2 SER OG O -22.805 5.682 -13.462 1.00 . A A . 7 SER OG 1 1
14 44975 1 1 3 SER C C -25.288 10.394 -15.961 1.00 . A A . 8 SER C 1 1
14 44976 1 1 3 SER CA C -25.162 8.933 -16.407 1.00 . A A . 8 SER CA 1 1
14 44977 1 1 3 SER CB C -26.540 8.344 -16.704 1.00 . A A . 8 SER CB 1 1
14 44978 1 1 3 SER H H -23.825 7.543 -15.445 1.00 . A A . 8 SER H 1 1
14 44979 1 1 3 SER HA H -24.533 8.858 -17.279 1.00 . A A . 8 SER HA 1 1
14 44980 1 1 3 SER HB2 H -27.114 8.289 -15.794 1.00 . A A . 8 SER HB2 1 1
14 44981 1 1 3 SER HB3 H -27.054 8.976 -17.416 1.00 . A A . 8 SER HB3 1 1
14 44982 1 1 3 SER HG H -25.583 7.024 -17.766 1.00 . A A . 8 SER HG 1 1
14 44983 1 1 3 SER N N -24.617 8.102 -15.296 1.00 . A A . 8 SER N 1 1
14 44984 1 1 3 SER O O -26.354 10.854 -15.605 1.00 . A A . 8 SER O 1 1
14 44985 1 1 3 SER OG O -26.384 7.035 -17.237 1.00 . A A . 8 SER OG 1 1
14 44986 1 1 4 ALA C C -23.847 13.464 -16.710 1.00 . A A . 9 ALA C 1 1
14 44987 1 1 4 ALA CA C -24.266 12.552 -15.554 1.00 . A A . 9 ALA CA 1 1
14 44988 1 1 4 ALA CB C -23.273 12.664 -14.396 1.00 . A A . 9 ALA CB 1 1
14 44989 1 1 4 ALA H H -23.356 10.732 -16.267 1.00 . A A . 9 ALA H 1 1
14 44990 1 1 4 ALA HA H -25.258 12.804 -15.213 1.00 . A A . 9 ALA HA 1 1
14 44991 1 1 4 ALA HB1 H -22.742 13.602 -14.466 1.00 . A A . 9 ALA HB1 1 1
14 44992 1 1 4 ALA HB2 H -22.567 11.847 -14.447 1.00 . A A . 9 ALA HB2 1 1
14 44993 1 1 4 ALA HB3 H -23.806 12.620 -13.459 1.00 . A A . 9 ALA HB3 1 1
14 44994 1 1 4 ALA N N -24.206 11.124 -15.977 1.00 . A A . 9 ALA N 1 1
14 44995 1 1 4 ALA O O -23.850 13.068 -17.859 1.00 . A A . 9 ALA O 1 1
14 44996 1 1 5 ARG C C -21.959 14.993 -18.343 1.00 . A A . 10 ARG C 1 1
14 44997 1 1 5 ARG CA C -23.071 15.621 -17.497 1.00 . A A . 10 ARG CA 1 1
14 44998 1 1 5 ARG CB C -22.556 16.863 -16.770 1.00 . A A . 10 ARG CB 1 1
14 44999 1 1 5 ARG CD C -24.245 18.617 -17.330 1.00 . A A . 10 ARG CD 1 1
14 45000 1 1 5 ARG CG C -22.831 18.105 -17.618 1.00 . A A . 10 ARG CG 1 1
14 45001 1 1 5 ARG CZ C -25.294 20.769 -17.705 1.00 . A A . 10 ARG CZ 1 1
14 45002 1 1 5 ARG H H -23.494 14.985 -15.483 1.00 . A A . 10 ARG H 1 1
14 45003 1 1 5 ARG HA H -23.916 15.882 -18.118 1.00 . A A . 10 ARG HA 1 1
14 45004 1 1 5 ARG HB2 H -23.059 16.957 -15.818 1.00 . A A . 10 ARG HB2 1 1
14 45005 1 1 5 ARG HB3 H -21.492 16.769 -16.607 1.00 . A A . 10 ARG HB3 1 1
14 45006 1 1 5 ARG HD2 H -24.959 18.132 -17.982 1.00 . A A . 10 ARG HD2 1 1
14 45007 1 1 5 ARG HD3 H -24.502 18.451 -16.295 1.00 . A A . 10 ARG HD3 1 1
14 45008 1 1 5 ARG HE H -23.323 20.522 -17.730 1.00 . A A . 10 ARG HE 1 1
14 45009 1 1 5 ARG HG2 H -22.113 18.874 -17.375 1.00 . A A . 10 ARG HG2 1 1
14 45010 1 1 5 ARG HG3 H -22.749 17.852 -18.665 1.00 . A A . 10 ARG HG3 1 1
14 45011 1 1 5 ARG HH11 H -26.488 19.200 -17.358 1.00 . A A . 10 ARG HH11 1 1
14 45012 1 1 5 ARG HH12 H -27.293 20.710 -17.619 1.00 . A A . 10 ARG HH12 1 1
14 45013 1 1 5 ARG HH21 H -24.358 22.501 -18.072 1.00 . A A . 10 ARG HH21 1 1
14 45014 1 1 5 ARG HH22 H -26.088 22.579 -18.023 1.00 . A A . 10 ARG HH22 1 1
14 45015 1 1 5 ARG N N -23.489 14.685 -16.415 1.00 . A A . 10 ARG N 1 1
14 45016 1 1 5 ARG NE N -24.190 20.078 -17.613 1.00 . A A . 10 ARG NE 1 1
14 45017 1 1 5 ARG NH1 N -26.448 20.181 -17.549 1.00 . A A . 10 ARG NH1 1 1
14 45018 1 1 5 ARG NH2 N -25.242 22.049 -17.952 1.00 . A A . 10 ARG NH2 1 1
14 45019 1 1 5 ARG O O -20.788 15.160 -18.067 1.00 . A A . 10 ARG O 1 1
14 45020 1 1 6 GLN C C -21.944 12.848 -21.364 1.00 . A A . 11 GLN C 1 1
14 45021 1 1 6 GLN CA C -21.281 13.634 -20.230 1.00 . A A . 11 GLN CA 1 1
14 45022 1 1 6 GLN CB C -20.518 12.690 -19.299 1.00 . A A . 11 GLN CB 1 1
14 45023 1 1 6 GLN CD C -18.275 11.737 -19.854 1.00 . A A . 11 GLN CD 1 1
14 45024 1 1 6 GLN CG C -19.020 12.989 -19.384 1.00 . A A . 11 GLN CG 1 1
14 45025 1 1 6 GLN H H -23.268 14.148 -19.575 1.00 . A A . 11 GLN H 1 1
14 45026 1 1 6 GLN HA H -20.610 14.379 -20.629 1.00 . A A . 11 GLN HA 1 1
14 45027 1 1 6 GLN HB2 H -20.858 12.836 -18.283 1.00 . A A . 11 GLN HB2 1 1
14 45028 1 1 6 GLN HB3 H -20.697 11.668 -19.596 1.00 . A A . 11 GLN HB3 1 1
14 45029 1 1 6 GLN HE21 H -16.995 12.750 -20.985 1.00 . A A . 11 GLN HE21 1 1
14 45030 1 1 6 GLN HE22 H -16.785 11.065 -20.982 1.00 . A A . 11 GLN HE22 1 1
14 45031 1 1 6 GLN HG2 H -18.853 13.793 -20.087 1.00 . A A . 11 GLN HG2 1 1
14 45032 1 1 6 GLN HG3 H -18.654 13.279 -18.411 1.00 . A A . 11 GLN HG3 1 1
14 45033 1 1 6 GLN N N -22.318 14.272 -19.369 1.00 . A A . 11 GLN N 1 1
14 45034 1 1 6 GLN NE2 N -17.268 11.861 -20.676 1.00 . A A . 11 GLN NE2 1 1
14 45035 1 1 6 GLN O O -22.445 11.759 -21.168 1.00 . A A . 11 GLN O 1 1
14 45036 1 1 6 GLN OE1 O -18.613 10.635 -19.470 1.00 . A A . 11 GLN OE1 1 1
14 45037 1 1 7 SER C C -21.750 11.448 -24.075 1.00 . A A . 12 SER C 1 1
14 45038 1 1 7 SER CA C -22.582 12.676 -23.696 1.00 . A A . 12 SER CA 1 1
14 45039 1 1 7 SER CB C -22.593 13.689 -24.839 1.00 . A A . 12 SER CB 1 1
14 45040 1 1 7 SER H H -21.542 14.273 -22.689 1.00 . A A . 12 SER H 1 1
14 45041 1 1 7 SER HA H -23.591 12.386 -23.450 1.00 . A A . 12 SER HA 1 1
14 45042 1 1 7 SER HB2 H -22.478 13.176 -25.779 1.00 . A A . 12 SER HB2 1 1
14 45043 1 1 7 SER HB3 H -23.534 14.224 -24.836 1.00 . A A . 12 SER HB3 1 1
14 45044 1 1 7 SER HG H -21.870 15.418 -24.315 1.00 . A A . 12 SER HG 1 1
14 45045 1 1 7 SER N N -21.951 13.391 -22.550 1.00 . A A . 12 SER N 1 1
14 45046 1 1 7 SER O O -20.728 11.553 -24.724 1.00 . A A . 12 SER O 1 1
14 45047 1 1 7 SER OG O -21.515 14.599 -24.670 1.00 . A A . 12 SER OG 1 1
14 45048 1 1 8 THR C C -22.367 7.937 -24.456 1.00 . A A . 13 THR C 1 1
14 45049 1 1 8 THR CA C -21.412 9.048 -24.012 1.00 . A A . 13 THR CA 1 1
14 45050 1 1 8 THR CB C -20.700 8.658 -22.716 1.00 . A A . 13 THR CB 1 1
14 45051 1 1 8 THR CG2 C -20.034 9.892 -22.105 1.00 . A A . 13 THR CG2 1 1
14 45052 1 1 8 THR H H -23.006 10.217 -23.153 1.00 . A A . 13 THR H 1 1
14 45053 1 1 8 THR HA H -20.687 9.254 -24.784 1.00 . A A . 13 THR HA 1 1
14 45054 1 1 8 THR HB H -19.946 7.915 -22.929 1.00 . A A . 13 THR HB 1 1
14 45055 1 1 8 THR HG1 H -22.144 8.857 -21.429 1.00 . A A . 13 THR HG1 1 1
14 45056 1 1 8 THR HG21 H -19.329 10.307 -22.810 1.00 . A A . 13 THR HG21 1 1
14 45057 1 1 8 THR HG22 H -19.515 9.610 -21.201 1.00 . A A . 13 THR HG22 1 1
14 45058 1 1 8 THR HG23 H -20.788 10.629 -21.873 1.00 . A A . 13 THR HG23 1 1
14 45059 1 1 8 THR N N -22.179 10.281 -23.675 1.00 . A A . 13 THR N 1 1
14 45060 1 1 8 THR O O -22.643 7.018 -23.710 1.00 . A A . 13 THR O 1 1
14 45061 1 1 8 THR OG1 O -21.646 8.124 -21.800 1.00 . A A . 13 THR OG1 1 1
14 45062 1 1 9 PRO C C -23.034 5.762 -26.563 1.00 . A A . 14 PRO C 1 1
14 45063 1 1 9 PRO CA C -23.777 7.057 -26.227 1.00 . A A . 14 PRO CA 1 1
14 45064 1 1 9 PRO CB C -24.303 7.727 -27.493 1.00 . A A . 14 PRO CB 1 1
14 45065 1 1 9 PRO CD C -22.551 9.139 -26.617 1.00 . A A . 14 PRO CD 1 1
14 45066 1 1 9 PRO CG C -23.242 8.706 -27.884 1.00 . A A . 14 PRO CG 1 1
14 45067 1 1 9 PRO HA H -24.589 6.867 -25.543 1.00 . A A . 14 PRO HA 1 1
14 45068 1 1 9 PRO HB2 H -24.447 6.991 -28.273 1.00 . A A . 14 PRO HB2 1 1
14 45069 1 1 9 PRO HB3 H -25.227 8.246 -27.288 1.00 . A A . 14 PRO HB3 1 1
14 45070 1 1 9 PRO HD2 H -21.485 9.230 -26.781 1.00 . A A . 14 PRO HD2 1 1
14 45071 1 1 9 PRO HD3 H -22.962 10.071 -26.260 1.00 . A A . 14 PRO HD3 1 1
14 45072 1 1 9 PRO HG2 H -22.534 8.233 -28.551 1.00 . A A . 14 PRO HG2 1 1
14 45073 1 1 9 PRO HG3 H -23.690 9.562 -28.365 1.00 . A A . 14 PRO HG3 1 1
14 45074 1 1 9 PRO N N -22.841 8.061 -25.667 1.00 . A A . 14 PRO N 1 1
14 45075 1 1 9 PRO O O -21.873 5.776 -26.922 1.00 . A A . 14 PRO O 1 1
14 45076 1 1 10 THR C C -22.739 3.248 -28.264 1.00 . A A . 15 THR C 1 1
14 45077 1 1 10 THR CA C -23.023 3.347 -26.763 1.00 . A A . 15 THR CA 1 1
14 45078 1 1 10 THR CB C -24.022 2.270 -26.335 1.00 . A A . 15 THR CB 1 1
14 45079 1 1 10 THR CG2 C -25.324 2.437 -27.120 1.00 . A A . 15 THR CG2 1 1
14 45080 1 1 10 THR H H -24.629 4.651 -26.159 1.00 . A A . 15 THR H 1 1
14 45081 1 1 10 THR HA H -22.110 3.248 -26.199 1.00 . A A . 15 THR HA 1 1
14 45082 1 1 10 THR HB H -24.228 2.369 -25.281 1.00 . A A . 15 THR HB 1 1
14 45083 1 1 10 THR HG1 H -22.851 1.071 -27.321 1.00 . A A . 15 THR HG1 1 1
14 45084 1 1 10 THR HG21 H -25.517 1.539 -27.691 1.00 . A A . 15 THR HG21 1 1
14 45085 1 1 10 THR HG22 H -25.234 3.277 -27.792 1.00 . A A . 15 THR HG22 1 1
14 45086 1 1 10 THR HG23 H -26.139 2.608 -26.434 1.00 . A A . 15 THR HG23 1 1
14 45087 1 1 10 THR N N -23.693 4.642 -26.450 1.00 . A A . 15 THR N 1 1
14 45088 1 1 10 THR O O -23.268 2.396 -28.952 1.00 . A A . 15 THR O 1 1
14 45089 1 1 10 THR OG1 O -23.471 0.986 -26.592 1.00 . A A . 15 THR OG1 1 1
14 45090 1 1 11 SER C C -20.202 4.650 -30.493 1.00 . A A . 16 SER C 1 1
14 45091 1 1 11 SER CA C -21.594 4.067 -30.236 1.00 . A A . 16 SER CA 1 1
14 45092 1 1 11 SER CB C -22.667 4.929 -30.900 1.00 . A A . 16 SER CB 1 1
14 45093 1 1 11 SER H H -21.494 4.792 -28.209 1.00 . A A . 16 SER H 1 1
14 45094 1 1 11 SER HA H -21.653 3.056 -30.603 1.00 . A A . 16 SER HA 1 1
14 45095 1 1 11 SER HB2 H -23.473 5.102 -30.208 1.00 . A A . 16 SER HB2 1 1
14 45096 1 1 11 SER HB3 H -22.235 5.878 -31.192 1.00 . A A . 16 SER HB3 1 1
14 45097 1 1 11 SER HG H -22.426 3.873 -32.517 1.00 . A A . 16 SER HG 1 1
14 45098 1 1 11 SER N N -21.910 4.113 -28.780 1.00 . A A . 16 SER N 1 1
14 45099 1 1 11 SER O O -19.609 5.271 -29.634 1.00 . A A . 16 SER O 1 1
14 45100 1 1 11 SER OG O -23.170 4.252 -32.046 1.00 . A A . 16 SER OG 1 1
14 45101 1 1 12 GLN C C -18.288 6.508 -31.735 1.00 . A A . 17 GLN C 1 1
14 45102 1 1 12 GLN CA C -18.321 4.999 -31.982 1.00 . A A . 17 GLN CA 1 1
14 45103 1 1 12 GLN CB C -18.102 4.693 -33.465 1.00 . A A . 17 GLN CB 1 1
14 45104 1 1 12 GLN CD C -20.117 3.907 -34.717 1.00 . A A . 17 GLN CD 1 1
14 45105 1 1 12 GLN CG C -19.328 5.138 -34.265 1.00 . A A . 17 GLN CG 1 1
14 45106 1 1 12 GLN H H -20.170 3.951 -32.352 1.00 . A A . 17 GLN H 1 1
14 45107 1 1 12 GLN HA H -17.570 4.502 -31.388 1.00 . A A . 17 GLN HA 1 1
14 45108 1 1 12 GLN HB2 H -17.229 5.224 -33.817 1.00 . A A . 17 GLN HB2 1 1
14 45109 1 1 12 GLN HB3 H -17.956 3.630 -33.595 1.00 . A A . 17 GLN HB3 1 1
14 45110 1 1 12 GLN HE21 H -20.395 4.588 -36.561 1.00 . A A . 17 GLN HE21 1 1
14 45111 1 1 12 GLN HE22 H -21.071 3.064 -36.241 1.00 . A A . 17 GLN HE22 1 1
14 45112 1 1 12 GLN HG2 H -19.955 5.760 -33.644 1.00 . A A . 17 GLN HG2 1 1
14 45113 1 1 12 GLN HG3 H -19.009 5.697 -35.131 1.00 . A A . 17 GLN HG3 1 1
14 45114 1 1 12 GLN N N -19.674 4.455 -31.671 1.00 . A A . 17 GLN N 1 1
14 45115 1 1 12 GLN NE2 N -20.565 3.849 -35.941 1.00 . A A . 17 GLN NE2 1 1
14 45116 1 1 12 GLN O O -19.127 7.245 -32.215 1.00 . A A . 17 GLN O 1 1
14 45117 1 1 12 GLN OE1 O -20.328 2.990 -33.950 1.00 . A A . 17 GLN OE1 1 1
14 45118 1 1 13 ALA C C -15.998 8.743 -29.868 1.00 . A A . 18 ALA C 1 1
14 45119 1 1 13 ALA CA C -17.240 8.438 -30.710 1.00 . A A . 18 ALA CA 1 1
14 45120 1 1 13 ALA CB C -18.513 8.769 -29.931 1.00 . A A . 18 ALA CB 1 1
14 45121 1 1 13 ALA H H -16.659 6.365 -30.611 1.00 . A A . 18 ALA H 1 1
14 45122 1 1 13 ALA HA H -17.217 8.996 -31.633 1.00 . A A . 18 ALA HA 1 1
14 45123 1 1 13 ALA HB1 H -18.397 9.726 -29.443 1.00 . A A . 18 ALA HB1 1 1
14 45124 1 1 13 ALA HB2 H -18.689 8.005 -29.188 1.00 . A A . 18 ALA HB2 1 1
14 45125 1 1 13 ALA HB3 H -19.350 8.810 -30.611 1.00 . A A . 18 ALA HB3 1 1
14 45126 1 1 13 ALA N N -17.326 6.975 -30.989 1.00 . A A . 18 ALA N 1 1
14 45127 1 1 13 ALA O O -15.483 7.891 -29.173 1.00 . A A . 18 ALA O 1 1
14 45128 1 1 14 LEU C C -14.646 10.343 -27.636 1.00 . A A . 19 LEU C 1 1
14 45129 1 1 14 LEU CA C -14.305 10.312 -29.130 1.00 . A A . 19 LEU CA 1 1
14 45130 1 1 14 LEU CB C -13.907 11.706 -29.616 1.00 . A A . 19 LEU CB 1 1
14 45131 1 1 14 LEU CD1 C -11.482 11.181 -29.909 1.00 . A A . 19 LEU CD1 1 1
14 45132 1 1 14 LEU CD2 C -13.123 10.523 -31.672 1.00 . A A . 19 LEU CD2 1 1
14 45133 1 1 14 LEU CG C -12.768 11.586 -30.630 1.00 . A A . 19 LEU CG 1 1
14 45134 1 1 14 LEU H H -15.943 10.627 -30.494 1.00 . A A . 19 LEU H 1 1
14 45135 1 1 14 LEU HA H -13.507 9.613 -29.320 1.00 . A A . 19 LEU HA 1 1
14 45136 1 1 14 LEU HB2 H -14.758 12.179 -30.085 1.00 . A A . 19 LEU HB2 1 1
14 45137 1 1 14 LEU HB3 H -13.579 12.300 -28.778 1.00 . A A . 19 LEU HB3 1 1
14 45138 1 1 14 LEU HD11 H -11.373 11.768 -29.009 1.00 . A A . 19 LEU HD11 1 1
14 45139 1 1 14 LEU HD12 H -10.636 11.354 -30.556 1.00 . A A . 19 LEU HD12 1 1
14 45140 1 1 14 LEU HD13 H -11.529 10.132 -29.650 1.00 . A A . 19 LEU HD13 1 1
14 45141 1 1 14 LEU HD21 H -12.453 10.605 -32.514 1.00 . A A . 19 LEU HD21 1 1
14 45142 1 1 14 LEU HD22 H -14.141 10.671 -32.007 1.00 . A A . 19 LEU HD22 1 1
14 45143 1 1 14 LEU HD23 H -13.030 9.542 -31.231 1.00 . A A . 19 LEU HD23 1 1
14 45144 1 1 14 LEU HG H -12.622 12.539 -31.120 1.00 . A A . 19 LEU HG 1 1
14 45145 1 1 14 LEU N N -15.513 9.954 -29.927 1.00 . A A . 19 LEU N 1 1
14 45146 1 1 14 LEU O O -15.659 9.826 -27.210 1.00 . A A . 19 LEU O 1 1
14 45147 1 1 15 TYR C C -13.550 12.326 -24.800 1.00 . A A . 20 TYR C 1 1
14 45148 1 1 15 TYR CA C -14.081 11.011 -25.377 1.00 . A A . 20 TYR CA 1 1
14 45149 1 1 15 TYR CB C -13.328 9.823 -24.780 1.00 . A A . 20 TYR CB 1 1
14 45150 1 1 15 TYR CD1 C -15.568 8.888 -24.097 1.00 . A A . 20 TYR CD1 1 1
14 45151 1 1 15 TYR CD2 C -13.695 8.659 -22.573 1.00 . A A . 20 TYR CD2 1 1
14 45152 1 1 15 TYR CE1 C -16.393 8.222 -23.182 1.00 . A A . 20 TYR CE1 1 1
14 45153 1 1 15 TYR CE2 C -14.520 7.993 -21.659 1.00 . A A . 20 TYR CE2 1 1
14 45154 1 1 15 TYR CG C -14.218 9.106 -23.792 1.00 . A A . 20 TYR CG 1 1
14 45155 1 1 15 TYR CZ C -15.868 7.775 -21.963 1.00 . A A . 20 TYR CZ 1 1
14 45156 1 1 15 TYR H H -12.995 11.356 -27.206 1.00 . A A . 20 TYR H 1 1
14 45157 1 1 15 TYR HA H -15.138 10.913 -25.186 1.00 . A A . 20 TYR HA 1 1
14 45158 1 1 15 TYR HB2 H -13.045 9.142 -25.569 1.00 . A A . 20 TYR HB2 1 1
14 45159 1 1 15 TYR HB3 H -12.442 10.175 -24.273 1.00 . A A . 20 TYR HB3 1 1
14 45160 1 1 15 TYR HD1 H -15.972 9.231 -25.037 1.00 . A A . 20 TYR HD1 1 1
14 45161 1 1 15 TYR HD2 H -12.654 8.826 -22.339 1.00 . A A . 20 TYR HD2 1 1
14 45162 1 1 15 TYR HE1 H -17.433 8.053 -23.416 1.00 . A A . 20 TYR HE1 1 1
14 45163 1 1 15 TYR HE2 H -14.114 7.649 -20.719 1.00 . A A . 20 TYR HE2 1 1
14 45164 1 1 15 TYR HH H -16.398 7.361 -20.176 1.00 . A A . 20 TYR HH 1 1
14 45165 1 1 15 TYR N N -13.807 10.946 -26.842 1.00 . A A . 20 TYR N 1 1
14 45166 1 1 15 TYR O O -13.414 13.311 -25.500 1.00 . A A . 20 TYR O 1 1
14 45167 1 1 15 TYR OH O -16.682 7.119 -21.061 1.00 . A A . 20 TYR OH 1 1
14 45168 1 1 16 SER C C -11.218 13.715 -23.152 1.00 . A A . 21 SER C 1 1
14 45169 1 1 16 SER CA C -12.727 13.604 -22.916 1.00 . A A . 21 SER CA 1 1
14 45170 1 1 16 SER CB C -13.027 13.467 -21.425 1.00 . A A . 21 SER CB 1 1
14 45171 1 1 16 SER H H -13.365 11.546 -22.985 1.00 . A A . 21 SER H 1 1
14 45172 1 1 16 SER HA H -13.237 14.464 -23.318 1.00 . A A . 21 SER HA 1 1
14 45173 1 1 16 SER HB2 H -12.315 14.042 -20.857 1.00 . A A . 21 SER HB2 1 1
14 45174 1 1 16 SER HB3 H -14.025 13.834 -21.224 1.00 . A A . 21 SER HB3 1 1
14 45175 1 1 16 SER HG H -13.803 11.708 -21.121 1.00 . A A . 21 SER HG 1 1
14 45176 1 1 16 SER N N -13.250 12.351 -23.532 1.00 . A A . 21 SER N 1 1
14 45177 1 1 16 SER O O -10.429 13.053 -22.509 1.00 . A A . 21 SER O 1 1
14 45178 1 1 16 SER OG O -12.930 12.098 -21.049 1.00 . A A . 21 SER OG 1 1
14 45179 1 1 17 ASP C C -8.714 15.647 -23.329 1.00 . A A . 22 ASP C 1 1
14 45180 1 1 17 ASP CA C -9.356 14.698 -24.348 1.00 . A A . 22 ASP CA 1 1
14 45181 1 1 17 ASP CB C -9.279 15.293 -25.755 1.00 . A A . 22 ASP CB 1 1
14 45182 1 1 17 ASP CG C -10.016 14.379 -26.735 1.00 . A A . 22 ASP CG 1 1
14 45183 1 1 17 ASP H H -11.463 15.071 -24.579 1.00 . A A . 22 ASP H 1 1
14 45184 1 1 17 ASP HA H -8.869 13.738 -24.329 1.00 . A A . 22 ASP HA 1 1
14 45185 1 1 17 ASP HB2 H -9.737 16.271 -25.758 1.00 . A A . 22 ASP HB2 1 1
14 45186 1 1 17 ASP HB3 H -8.245 15.379 -26.054 1.00 . A A . 22 ASP HB3 1 1
14 45187 1 1 17 ASP N N -10.812 14.548 -24.070 1.00 . A A . 22 ASP N 1 1
14 45188 1 1 17 ASP O O -7.888 16.469 -23.667 1.00 . A A . 22 ASP O 1 1
14 45189 1 1 17 ASP OD1 O -9.468 13.344 -27.076 1.00 . A A . 22 ASP OD1 1 1
14 45190 1 1 17 ASP OD2 O -11.117 14.731 -27.127 1.00 . A A . 22 ASP OD2 1 1
14 45191 1 1 18 PHE C C -7.268 15.761 -20.422 1.00 . A A . 23 PHE C 1 1
14 45192 1 1 18 PHE CA C -8.497 16.425 -21.044 1.00 . A A . 23 PHE CA 1 1
14 45193 1 1 18 PHE CB C -9.599 16.597 -19.999 1.00 . A A . 23 PHE CB 1 1
14 45194 1 1 18 PHE CD1 C -9.023 18.753 -18.826 1.00 . A A . 23 PHE CD1 1 1
14 45195 1 1 18 PHE CD2 C -10.845 18.747 -20.427 1.00 . A A . 23 PHE CD2 1 1
14 45196 1 1 18 PHE CE1 C -9.236 20.116 -18.590 1.00 . A A . 23 PHE CE1 1 1
14 45197 1 1 18 PHE CE2 C -11.057 20.111 -20.191 1.00 . A A . 23 PHE CE2 1 1
14 45198 1 1 18 PHE CG C -9.828 18.067 -19.745 1.00 . A A . 23 PHE CG 1 1
14 45199 1 1 18 PHE CZ C -10.253 20.795 -19.273 1.00 . A A . 23 PHE CZ 1 1
14 45200 1 1 18 PHE H H -9.752 14.862 -21.830 1.00 . A A . 23 PHE H 1 1
14 45201 1 1 18 PHE HA H -8.237 17.380 -21.467 1.00 . A A . 23 PHE HA 1 1
14 45202 1 1 18 PHE HB2 H -10.513 16.148 -20.362 1.00 . A A . 23 PHE HB2 1 1
14 45203 1 1 18 PHE HB3 H -9.302 16.116 -19.079 1.00 . A A . 23 PHE HB3 1 1
14 45204 1 1 18 PHE HD1 H -8.240 18.229 -18.299 1.00 . A A . 23 PHE HD1 1 1
14 45205 1 1 18 PHE HD2 H -11.466 18.218 -21.136 1.00 . A A . 23 PHE HD2 1 1
14 45206 1 1 18 PHE HE1 H -8.615 20.645 -17.881 1.00 . A A . 23 PHE HE1 1 1
14 45207 1 1 18 PHE HE2 H -11.841 20.634 -20.718 1.00 . A A . 23 PHE HE2 1 1
14 45208 1 1 18 PHE HZ H -10.417 21.847 -19.089 1.00 . A A . 23 PHE HZ 1 1
14 45209 1 1 18 PHE N N -9.087 15.533 -22.082 1.00 . A A . 23 PHE N 1 1
14 45210 1 1 18 PHE O O -6.143 16.140 -20.687 1.00 . A A . 23 PHE O 1 1
14 45211 1 1 19 SER C C -5.692 13.089 -19.945 1.00 . A A . 24 SER C 1 1
14 45212 1 1 19 SER CA C -6.324 14.078 -18.960 1.00 . A A . 24 SER CA 1 1
14 45213 1 1 19 SER CB C -6.923 13.334 -17.767 1.00 . A A . 24 SER CB 1 1
14 45214 1 1 19 SER H H -8.391 14.487 -19.406 1.00 . A A . 24 SER H 1 1
14 45215 1 1 19 SER HA H -5.591 14.793 -18.620 1.00 . A A . 24 SER HA 1 1
14 45216 1 1 19 SER HB2 H -7.508 12.501 -18.116 1.00 . A A . 24 SER HB2 1 1
14 45217 1 1 19 SER HB3 H -6.124 12.971 -17.133 1.00 . A A . 24 SER HB3 1 1
14 45218 1 1 19 SER HG H -8.668 13.928 -17.143 1.00 . A A . 24 SER HG 1 1
14 45219 1 1 19 SER N N -7.476 14.774 -19.600 1.00 . A A . 24 SER N 1 1
14 45220 1 1 19 SER O O -6.317 12.128 -20.345 1.00 . A A . 24 SER O 1 1
14 45221 1 1 19 SER OG O -7.758 14.221 -17.035 1.00 . A A . 24 SER OG 1 1
14 45222 1 1 20 PRO C C -3.339 11.176 -20.579 1.00 . A A . 25 PRO C 1 1
14 45223 1 1 20 PRO CA C -3.738 12.491 -21.256 1.00 . A A . 25 PRO CA 1 1
14 45224 1 1 20 PRO CB C -2.504 13.311 -21.622 1.00 . A A . 25 PRO CB 1 1
14 45225 1 1 20 PRO CD C -3.655 14.503 -19.864 1.00 . A A . 25 PRO CD 1 1
14 45226 1 1 20 PRO CG C -2.298 14.238 -20.465 1.00 . A A . 25 PRO CG 1 1
14 45227 1 1 20 PRO HA H -4.333 12.304 -22.136 1.00 . A A . 25 PRO HA 1 1
14 45228 1 1 20 PRO HB2 H -1.647 12.663 -21.746 1.00 . A A . 25 PRO HB2 1 1
14 45229 1 1 20 PRO HB3 H -2.682 13.879 -22.521 1.00 . A A . 25 PRO HB3 1 1
14 45230 1 1 20 PRO HD2 H -3.590 14.531 -18.784 1.00 . A A . 25 PRO HD2 1 1
14 45231 1 1 20 PRO HD3 H -4.067 15.424 -20.245 1.00 . A A . 25 PRO HD3 1 1
14 45232 1 1 20 PRO HG2 H -1.652 13.774 -19.734 1.00 . A A . 25 PRO HG2 1 1
14 45233 1 1 20 PRO HG3 H -1.866 15.164 -20.807 1.00 . A A . 25 PRO HG3 1 1
14 45234 1 1 20 PRO N N -4.468 13.364 -20.305 1.00 . A A . 25 PRO N 1 1
14 45235 1 1 20 PRO O O -2.594 11.173 -19.619 1.00 . A A . 25 PRO O 1 1
14 45236 1 1 21 PRO C C -2.120 8.345 -20.902 1.00 . A A . 26 PRO C 1 1
14 45237 1 1 21 PRO CA C -3.549 8.757 -20.553 1.00 . A A . 26 PRO CA 1 1
14 45238 1 1 21 PRO CB C -4.562 7.847 -21.243 1.00 . A A . 26 PRO CB 1 1
14 45239 1 1 21 PRO CD C -4.755 10.029 -22.262 1.00 . A A . 26 PRO CD 1 1
14 45240 1 1 21 PRO CG C -4.914 8.551 -22.514 1.00 . A A . 26 PRO CG 1 1
14 45241 1 1 21 PRO HA H -3.699 8.737 -19.487 1.00 . A A . 26 PRO HA 1 1
14 45242 1 1 21 PRO HB2 H -4.116 6.884 -21.453 1.00 . A A . 26 PRO HB2 1 1
14 45243 1 1 21 PRO HB3 H -5.441 7.729 -20.630 1.00 . A A . 26 PRO HB3 1 1
14 45244 1 1 21 PRO HD2 H -4.314 10.513 -23.123 1.00 . A A . 26 PRO HD2 1 1
14 45245 1 1 21 PRO HD3 H -5.706 10.476 -22.017 1.00 . A A . 26 PRO HD3 1 1
14 45246 1 1 21 PRO HG2 H -4.248 8.235 -23.305 1.00 . A A . 26 PRO HG2 1 1
14 45247 1 1 21 PRO HG3 H -5.936 8.336 -22.783 1.00 . A A . 26 PRO HG3 1 1
14 45248 1 1 21 PRO N N -3.853 10.098 -21.108 1.00 . A A . 26 PRO N 1 1
14 45249 1 1 21 PRO O O -1.316 9.160 -21.305 1.00 . A A . 26 PRO O 1 1
14 45250 1 1 22 GLU C C 0.487 7.703 -21.504 1.00 . A A . 27 GLU C 1 1
14 45251 1 1 22 GLU CA C -0.434 6.570 -21.046 1.00 . A A . 27 GLU CA 1 1
14 45252 1 1 22 GLU CB C -0.632 5.557 -22.173 1.00 . A A . 27 GLU CB 1 1
14 45253 1 1 22 GLU CD C -0.002 3.672 -20.658 1.00 . A A . 27 GLU CD 1 1
14 45254 1 1 22 GLU CG C -1.089 4.222 -21.584 1.00 . A A . 27 GLU CG 1 1
14 45255 1 1 22 GLU H H -2.489 6.464 -20.411 1.00 . A A . 27 GLU H 1 1
14 45256 1 1 22 GLU HA H -0.021 6.077 -20.181 1.00 . A A . 27 GLU HA 1 1
14 45257 1 1 22 GLU HB2 H -1.382 5.924 -22.859 1.00 . A A . 27 GLU HB2 1 1
14 45258 1 1 22 GLU HB3 H 0.299 5.415 -22.699 1.00 . A A . 27 GLU HB3 1 1
14 45259 1 1 22 GLU HG2 H -2.000 4.369 -21.021 1.00 . A A . 27 GLU HG2 1 1
14 45260 1 1 22 GLU HG3 H -1.269 3.517 -22.383 1.00 . A A . 27 GLU HG3 1 1
14 45261 1 1 22 GLU N N -1.810 7.083 -20.744 1.00 . A A . 27 GLU N 1 1
14 45262 1 1 22 GLU O O 0.928 7.744 -22.634 1.00 . A A . 27 GLU O 1 1
14 45263 1 1 22 GLU OE1 O -0.005 4.032 -19.494 1.00 . A A . 27 GLU OE1 1 1
14 45264 1 1 22 GLU OE2 O 0.816 2.901 -21.132 1.00 . A A . 27 GLU OE2 1 1
14 45265 1 1 23 GLY C C 2.370 10.279 -19.743 1.00 . A A . 28 GLY C 1 1
14 45266 1 1 23 GLY CA C 1.662 9.757 -20.991 1.00 . A A . 28 GLY CA 1 1
14 45267 1 1 23 GLY H H 0.398 8.558 -19.722 1.00 . A A . 28 GLY H 1 1
14 45268 1 1 23 GLY HA2 H 2.395 9.418 -21.698 1.00 . A A . 28 GLY HA2 1 1
14 45269 1 1 23 GLY HA3 H 1.075 10.550 -21.427 1.00 . A A . 28 GLY HA3 1 1
14 45270 1 1 23 GLY N N 0.773 8.620 -20.624 1.00 . A A . 28 GLY N 1 1
14 45271 1 1 23 GLY O O 3.510 10.699 -19.791 1.00 . A A . 28 GLY O 1 1
14 45272 1 1 24 LEU C C 3.358 9.726 -16.868 1.00 . A A . 29 LEU C 1 1
14 45273 1 1 24 LEU CA C 2.334 10.746 -17.372 1.00 . A A . 29 LEU CA 1 1
14 45274 1 1 24 LEU CB C 1.177 10.894 -16.380 1.00 . A A . 29 LEU CB 1 1
14 45275 1 1 24 LEU CD1 C 2.883 11.278 -14.596 1.00 . A A . 29 LEU CD1 1 1
14 45276 1 1 24 LEU CD2 C 0.524 10.755 -13.975 1.00 . A A . 29 LEU CD2 1 1
14 45277 1 1 24 LEU CG C 1.638 10.478 -14.983 1.00 . A A . 29 LEU CG 1 1
14 45278 1 1 24 LEU H H 0.791 9.909 -18.618 1.00 . A A . 29 LEU H 1 1
14 45279 1 1 24 LEU HA H 2.806 11.701 -17.534 1.00 . A A . 29 LEU HA 1 1
14 45280 1 1 24 LEU HB2 H 0.852 11.924 -16.360 1.00 . A A . 29 LEU HB2 1 1
14 45281 1 1 24 LEU HB3 H 0.356 10.264 -16.687 1.00 . A A . 29 LEU HB3 1 1
14 45282 1 1 24 LEU HD11 H 2.625 12.000 -13.834 1.00 . A A . 29 LEU HD11 1 1
14 45283 1 1 24 LEU HD12 H 3.267 11.793 -15.464 1.00 . A A . 29 LEU HD12 1 1
14 45284 1 1 24 LEU HD13 H 3.638 10.607 -14.214 1.00 . A A . 29 LEU HD13 1 1
14 45285 1 1 24 LEU HD21 H 0.708 11.700 -13.488 1.00 . A A . 29 LEU HD21 1 1
14 45286 1 1 24 LEU HD22 H 0.503 9.967 -13.237 1.00 . A A . 29 LEU HD22 1 1
14 45287 1 1 24 LEU HD23 H -0.424 10.793 -14.489 1.00 . A A . 29 LEU HD23 1 1
14 45288 1 1 24 LEU HG H 1.873 9.423 -14.983 1.00 . A A . 29 LEU HG 1 1
14 45289 1 1 24 LEU N N 1.704 10.254 -18.629 1.00 . A A . 29 LEU N 1 1
14 45290 1 1 24 LEU O O 4.424 10.080 -16.407 1.00 . A A . 29 LEU O 1 1
14 45291 1 1 25 GLU C C 5.403 7.768 -17.020 1.00 . A A . 30 GLU C 1 1
14 45292 1 1 25 GLU CA C 4.014 7.432 -16.487 1.00 . A A . 30 GLU CA 1 1
14 45293 1 1 25 GLU CB C 3.512 6.111 -17.072 1.00 . A A . 30 GLU CB 1 1
14 45294 1 1 25 GLU CD C 4.601 5.792 -19.298 1.00 . A A . 30 GLU CD 1 1
14 45295 1 1 25 GLU CG C 3.331 6.258 -18.584 1.00 . A A . 30 GLU CG 1 1
14 45296 1 1 25 GLU H H 2.187 8.194 -17.336 1.00 . A A . 30 GLU H 1 1
14 45297 1 1 25 GLU HA H 4.025 7.385 -15.411 1.00 . A A . 30 GLU HA 1 1
14 45298 1 1 25 GLU HB2 H 4.232 5.331 -16.869 1.00 . A A . 30 GLU HB2 1 1
14 45299 1 1 25 GLU HB3 H 2.566 5.854 -16.621 1.00 . A A . 30 GLU HB3 1 1
14 45300 1 1 25 GLU HG2 H 2.493 5.655 -18.906 1.00 . A A . 30 GLU HG2 1 1
14 45301 1 1 25 GLU HG3 H 3.144 7.294 -18.826 1.00 . A A . 30 GLU HG3 1 1
14 45302 1 1 25 GLU N N 3.048 8.462 -16.957 1.00 . A A . 30 GLU N 1 1
14 45303 1 1 25 GLU O O 6.397 7.602 -16.345 1.00 . A A . 30 GLU O 1 1
14 45304 1 1 25 GLU OE1 O 5.047 4.692 -19.014 1.00 . A A . 30 GLU OE1 1 1
14 45305 1 1 25 GLU OE2 O 5.105 6.541 -20.118 1.00 . A A . 30 GLU OE2 1 1
14 45306 1 1 26 GLU C C 7.463 9.651 -17.870 1.00 . A A . 31 GLU C 1 1
14 45307 1 1 26 GLU CA C 6.799 8.633 -18.793 1.00 . A A . 31 GLU CA 1 1
14 45308 1 1 26 GLU CB C 6.496 9.250 -20.157 1.00 . A A . 31 GLU CB 1 1
14 45309 1 1 26 GLU CD C 7.164 9.051 -22.557 1.00 . A A . 31 GLU CD 1 1
14 45310 1 1 26 GLU CG C 7.659 8.977 -21.112 1.00 . A A . 31 GLU CG 1 1
14 45311 1 1 26 GLU H H 4.658 8.402 -18.745 1.00 . A A . 31 GLU H 1 1
14 45312 1 1 26 GLU HA H 7.422 7.759 -18.904 1.00 . A A . 31 GLU HA 1 1
14 45313 1 1 26 GLU HB2 H 5.590 8.815 -20.557 1.00 . A A . 31 GLU HB2 1 1
14 45314 1 1 26 GLU HB3 H 6.365 10.317 -20.049 1.00 . A A . 31 GLU HB3 1 1
14 45315 1 1 26 GLU HG2 H 8.433 9.716 -20.957 1.00 . A A . 31 GLU HG2 1 1
14 45316 1 1 26 GLU HG3 H 8.058 7.993 -20.921 1.00 . A A . 31 GLU HG3 1 1
14 45317 1 1 26 GLU N N 5.475 8.262 -18.225 1.00 . A A . 31 GLU N 1 1
14 45318 1 1 26 GLU O O 8.672 9.760 -17.810 1.00 . A A . 31 GLU O 1 1
14 45319 1 1 26 GLU OE1 O 6.535 8.101 -22.996 1.00 . A A . 31 GLU OE1 1 1
14 45320 1 1 26 GLU OE2 O 7.420 10.055 -23.200 1.00 . A A . 31 GLU OE2 1 1
14 45321 1 1 27 LEU C C 7.634 10.651 -14.901 1.00 . A A . 32 LEU C 1 1
14 45322 1 1 27 LEU CA C 7.248 11.374 -16.187 1.00 . A A . 32 LEU CA 1 1
14 45323 1 1 27 LEU CB C 6.129 12.383 -15.930 1.00 . A A . 32 LEU CB 1 1
14 45324 1 1 27 LEU CD1 C 7.297 14.257 -17.098 1.00 . A A . 32 LEU CD1 1 1
14 45325 1 1 27 LEU CD2 C 5.644 14.749 -15.293 1.00 . A A . 32 LEU CD2 1 1
14 45326 1 1 27 LEU CG C 6.730 13.779 -15.761 1.00 . A A . 32 LEU CG 1 1
14 45327 1 1 27 LEU H H 5.704 10.262 -17.179 1.00 . A A . 32 LEU H 1 1
14 45328 1 1 27 LEU HA H 8.100 11.861 -16.626 1.00 . A A . 32 LEU HA 1 1
14 45329 1 1 27 LEU HB2 H 5.446 12.384 -16.767 1.00 . A A . 32 LEU HB2 1 1
14 45330 1 1 27 LEU HB3 H 5.598 12.111 -15.030 1.00 . A A . 32 LEU HB3 1 1
14 45331 1 1 27 LEU HD11 H 8.049 15.013 -16.923 1.00 . A A . 32 LEU HD11 1 1
14 45332 1 1 27 LEU HD12 H 6.502 14.675 -17.698 1.00 . A A . 32 LEU HD12 1 1
14 45333 1 1 27 LEU HD13 H 7.741 13.424 -17.621 1.00 . A A . 32 LEU HD13 1 1
14 45334 1 1 27 LEU HD21 H 5.067 14.290 -14.504 1.00 . A A . 32 LEU HD21 1 1
14 45335 1 1 27 LEU HD22 H 4.994 14.989 -16.120 1.00 . A A . 32 LEU HD22 1 1
14 45336 1 1 27 LEU HD23 H 6.103 15.654 -14.923 1.00 . A A . 32 LEU HD23 1 1
14 45337 1 1 27 LEU HG H 7.524 13.743 -15.027 1.00 . A A . 32 LEU HG 1 1
14 45338 1 1 27 LEU N N 6.674 10.381 -17.130 1.00 . A A . 32 LEU N 1 1
14 45339 1 1 27 LEU O O 8.591 10.997 -14.235 1.00 . A A . 32 LEU O 1 1
14 45340 1 1 28 LEU C C 8.258 7.795 -13.661 1.00 . A A . 33 LEU C 1 1
14 45341 1 1 28 LEU CA C 7.205 8.852 -13.334 1.00 . A A . 33 LEU CA 1 1
14 45342 1 1 28 LEU CB C 5.869 8.212 -12.932 1.00 . A A . 33 LEU CB 1 1
14 45343 1 1 28 LEU CD1 C 6.726 5.896 -12.510 1.00 . A A . 33 LEU CD1 1 1
14 45344 1 1 28 LEU CD2 C 4.360 6.244 -13.216 1.00 . A A . 33 LEU CD2 1 1
14 45345 1 1 28 LEU CG C 5.796 6.748 -13.380 1.00 . A A . 33 LEU CG 1 1
14 45346 1 1 28 LEU H H 6.137 9.370 -15.127 1.00 . A A . 33 LEU H 1 1
14 45347 1 1 28 LEU HA H 7.556 9.503 -12.553 1.00 . A A . 33 LEU HA 1 1
14 45348 1 1 28 LEU HB2 H 5.766 8.256 -11.867 1.00 . A A . 33 LEU HB2 1 1
14 45349 1 1 28 LEU HB3 H 5.060 8.762 -13.390 1.00 . A A . 33 LEU HB3 1 1
14 45350 1 1 28 LEU HD11 H 6.134 5.263 -11.866 1.00 . A A . 33 LEU HD11 1 1
14 45351 1 1 28 LEU HD12 H 7.347 6.543 -11.908 1.00 . A A . 33 LEU HD12 1 1
14 45352 1 1 28 LEU HD13 H 7.350 5.284 -13.144 1.00 . A A . 33 LEU HD13 1 1
14 45353 1 1 28 LEU HD21 H 4.064 5.707 -14.106 1.00 . A A . 33 LEU HD21 1 1
14 45354 1 1 28 LEU HD22 H 3.698 7.082 -13.063 1.00 . A A . 33 LEU HD22 1 1
14 45355 1 1 28 LEU HD23 H 4.308 5.584 -12.363 1.00 . A A . 33 LEU HD23 1 1
14 45356 1 1 28 LEU HG H 6.094 6.670 -14.415 1.00 . A A . 33 LEU HG 1 1
14 45357 1 1 28 LEU N N 6.895 9.631 -14.562 1.00 . A A . 33 LEU N 1 1
14 45358 1 1 28 LEU O O 9.151 7.518 -12.884 1.00 . A A . 33 LEU O 1 1
14 45359 1 1 29 SER C C 10.559 6.671 -15.019 1.00 . A A . 34 SER C 1 1
14 45360 1 1 29 SER CA C 9.130 6.170 -15.236 1.00 . A A . 34 SER CA 1 1
14 45361 1 1 29 SER CB C 8.860 5.947 -16.723 1.00 . A A . 34 SER CB 1 1
14 45362 1 1 29 SER H H 7.414 7.468 -15.410 1.00 . A A . 34 SER H 1 1
14 45363 1 1 29 SER HA H 8.966 5.258 -14.689 1.00 . A A . 34 SER HA 1 1
14 45364 1 1 29 SER HB2 H 7.816 6.118 -16.931 1.00 . A A . 34 SER HB2 1 1
14 45365 1 1 29 SER HB3 H 9.457 6.636 -17.304 1.00 . A A . 34 SER HB3 1 1
14 45366 1 1 29 SER HG H 9.866 4.304 -16.454 1.00 . A A . 34 SER HG 1 1
14 45367 1 1 29 SER N N 8.149 7.213 -14.815 1.00 . A A . 34 SER N 1 1
14 45368 1 1 29 SER O O 11.494 5.899 -14.930 1.00 . A A . 34 SER O 1 1
14 45369 1 1 29 SER OG O 9.190 4.607 -17.065 1.00 . A A . 34 SER OG 1 1
14 45370 1 1 30 ALA C C 12.741 7.857 -13.490 1.00 . A A . 35 ALA C 1 1
14 45371 1 1 30 ALA CA C 12.090 8.531 -14.707 1.00 . A A . 35 ALA CA 1 1
14 45372 1 1 30 ALA CB C 11.834 10.016 -14.449 1.00 . A A . 35 ALA CB 1 1
14 45373 1 1 30 ALA H H 9.955 8.556 -15.004 1.00 . A A . 35 ALA H 1 1
14 45374 1 1 30 ALA HA H 12.703 8.407 -15.586 1.00 . A A . 35 ALA HA 1 1
14 45375 1 1 30 ALA HB1 H 10.869 10.289 -14.853 1.00 . A A . 35 ALA HB1 1 1
14 45376 1 1 30 ALA HB2 H 12.602 10.603 -14.929 1.00 . A A . 35 ALA HB2 1 1
14 45377 1 1 30 ALA HB3 H 11.845 10.204 -13.387 1.00 . A A . 35 ALA HB3 1 1
14 45378 1 1 30 ALA N N 10.729 7.960 -14.930 1.00 . A A . 35 ALA N 1 1
14 45379 1 1 30 ALA O O 12.315 6.797 -13.081 1.00 . A A . 35 ALA O 1 1
14 45380 1 1 31 PRO C C 13.471 7.884 -10.559 1.00 . A A . 36 PRO C 1 1
14 45381 1 1 31 PRO CA C 14.429 7.893 -11.752 1.00 . A A . 36 PRO CA 1 1
14 45382 1 1 31 PRO CB C 15.623 8.814 -11.519 1.00 . A A . 36 PRO CB 1 1
14 45383 1 1 31 PRO CD C 14.353 9.767 -13.321 1.00 . A A . 36 PRO CD 1 1
14 45384 1 1 31 PRO CG C 15.231 10.111 -12.147 1.00 . A A . 36 PRO CG 1 1
14 45385 1 1 31 PRO HA H 14.770 6.893 -11.973 1.00 . A A . 36 PRO HA 1 1
14 45386 1 1 31 PRO HB2 H 15.798 8.942 -10.459 1.00 . A A . 36 PRO HB2 1 1
14 45387 1 1 31 PRO HB3 H 16.505 8.421 -12.002 1.00 . A A . 36 PRO HB3 1 1
14 45388 1 1 31 PRO HD2 H 13.598 10.527 -13.453 1.00 . A A . 36 PRO HD2 1 1
14 45389 1 1 31 PRO HD3 H 14.942 9.651 -14.218 1.00 . A A . 36 PRO HD3 1 1
14 45390 1 1 31 PRO HG2 H 14.685 10.715 -11.435 1.00 . A A . 36 PRO HG2 1 1
14 45391 1 1 31 PRO HG3 H 16.108 10.638 -12.488 1.00 . A A . 36 PRO HG3 1 1
14 45392 1 1 31 PRO N N 13.752 8.483 -12.935 1.00 . A A . 36 PRO N 1 1
14 45393 1 1 31 PRO O O 12.959 8.912 -10.165 1.00 . A A . 36 PRO O 1 1
14 45394 1 1 32 PRO C C 12.883 7.121 -7.607 1.00 . A A . 37 PRO C 1 1
14 45395 1 1 32 PRO CA C 12.310 6.533 -8.900 1.00 . A A . 37 PRO CA 1 1
14 45396 1 1 32 PRO CB C 12.161 5.018 -8.788 1.00 . A A . 37 PRO CB 1 1
14 45397 1 1 32 PRO CD C 13.832 5.431 -10.470 1.00 . A A . 37 PRO CD 1 1
14 45398 1 1 32 PRO CG C 13.404 4.462 -9.401 1.00 . A A . 37 PRO CG 1 1
14 45399 1 1 32 PRO HA H 11.354 6.976 -9.124 1.00 . A A . 37 PRO HA 1 1
14 45400 1 1 32 PRO HB2 H 12.086 4.725 -7.749 1.00 . A A . 37 PRO HB2 1 1
14 45401 1 1 32 PRO HB3 H 11.296 4.683 -9.339 1.00 . A A . 37 PRO HB3 1 1
14 45402 1 1 32 PRO HD2 H 14.910 5.502 -10.507 1.00 . A A . 37 PRO HD2 1 1
14 45403 1 1 32 PRO HD3 H 13.433 5.141 -11.429 1.00 . A A . 37 PRO HD3 1 1
14 45404 1 1 32 PRO HG2 H 14.176 4.371 -8.650 1.00 . A A . 37 PRO HG2 1 1
14 45405 1 1 32 PRO HG3 H 13.201 3.499 -9.842 1.00 . A A . 37 PRO HG3 1 1
14 45406 1 1 32 PRO N N 13.242 6.706 -10.043 1.00 . A A . 37 PRO N 1 1
14 45407 1 1 32 PRO O O 13.806 6.579 -7.030 1.00 . A A . 37 PRO O 1 1
14 45408 1 1 33 PRO C C 12.109 8.142 -4.742 1.00 . A A . 38 PRO C 1 1
14 45409 1 1 33 PRO CA C 12.712 8.880 -5.940 1.00 . A A . 38 PRO CA 1 1
14 45410 1 1 33 PRO CB C 12.119 10.278 -6.069 1.00 . A A . 38 PRO CB 1 1
14 45411 1 1 33 PRO CD C 11.179 8.906 -7.842 1.00 . A A . 38 PRO CD 1 1
14 45412 1 1 33 PRO CG C 10.946 10.129 -6.987 1.00 . A A . 38 PRO CG 1 1
14 45413 1 1 33 PRO HA H 13.786 8.929 -5.868 1.00 . A A . 38 PRO HA 1 1
14 45414 1 1 33 PRO HB2 H 11.798 10.637 -5.100 1.00 . A A . 38 PRO HB2 1 1
14 45415 1 1 33 PRO HB3 H 12.841 10.954 -6.499 1.00 . A A . 38 PRO HB3 1 1
14 45416 1 1 33 PRO HD2 H 10.295 8.284 -7.857 1.00 . A A . 38 PRO HD2 1 1
14 45417 1 1 33 PRO HD3 H 11.457 9.194 -8.842 1.00 . A A . 38 PRO HD3 1 1
14 45418 1 1 33 PRO HG2 H 10.042 10.005 -6.406 1.00 . A A . 38 PRO HG2 1 1
14 45419 1 1 33 PRO HG3 H 10.862 11.000 -7.617 1.00 . A A . 38 PRO HG3 1 1
14 45420 1 1 33 PRO N N 12.292 8.207 -7.189 1.00 . A A . 38 PRO N 1 1
14 45421 1 1 33 PRO O O 11.068 7.531 -4.861 1.00 . A A . 38 PRO O 1 1
14 45422 1 1 34 ASP C C 10.773 7.053 -2.625 1.00 . A A . 39 ASP C 1 1
14 45423 1 1 34 ASP CA C 12.223 7.479 -2.388 1.00 . A A . 39 ASP CA 1 1
14 45424 1 1 34 ASP CB C 12.255 8.530 -1.270 1.00 . A A . 39 ASP CB 1 1
14 45425 1 1 34 ASP CG C 12.760 7.903 0.031 1.00 . A A . 39 ASP CG 1 1
14 45426 1 1 34 ASP H H 13.602 8.679 -3.543 1.00 . A A . 39 ASP H 1 1
14 45427 1 1 34 ASP HA H 12.839 6.632 -2.127 1.00 . A A . 39 ASP HA 1 1
14 45428 1 1 34 ASP HB2 H 12.895 9.342 -1.551 1.00 . A A . 39 ASP HB2 1 1
14 45429 1 1 34 ASP HB3 H 11.257 8.908 -1.112 1.00 . A A . 39 ASP HB3 1 1
14 45430 1 1 34 ASP N N 12.758 8.184 -3.602 1.00 . A A . 39 ASP N 1 1
14 45431 1 1 34 ASP O O 10.390 5.921 -2.416 1.00 . A A . 39 ASP O 1 1
14 45432 1 1 34 ASP OD1 O 13.733 7.168 -0.025 1.00 . A A . 39 ASP OD1 1 1
14 45433 1 1 34 ASP OD2 O 12.163 8.167 1.062 1.00 . A A . 39 ASP OD2 1 1
14 45434 1 1 35 LEU C C 8.324 6.322 -3.850 1.00 . A A . 40 LEU C 1 1
14 45435 1 1 35 LEU CA C 8.532 7.726 -3.310 1.00 . A A . 40 LEU CA 1 1
14 45436 1 1 35 LEU CB C 8.148 8.774 -4.362 1.00 . A A . 40 LEU CB 1 1
14 45437 1 1 35 LEU CD1 C 7.236 7.514 -6.326 1.00 . A A . 40 LEU CD1 1 1
14 45438 1 1 35 LEU CD2 C 5.942 7.562 -4.194 1.00 . A A . 40 LEU CD2 1 1
14 45439 1 1 35 LEU CG C 6.869 8.365 -5.111 1.00 . A A . 40 LEU CG 1 1
14 45440 1 1 35 LEU H H 10.329 8.875 -3.194 1.00 . A A . 40 LEU H 1 1
14 45441 1 1 35 LEU HA H 7.952 7.878 -2.418 1.00 . A A . 40 LEU HA 1 1
14 45442 1 1 35 LEU HB2 H 7.985 9.722 -3.875 1.00 . A A . 40 LEU HB2 1 1
14 45443 1 1 35 LEU HB3 H 8.954 8.876 -5.072 1.00 . A A . 40 LEU HB3 1 1
14 45444 1 1 35 LEU HD11 H 7.449 6.505 -6.007 1.00 . A A . 40 LEU HD11 1 1
14 45445 1 1 35 LEU HD12 H 8.108 7.933 -6.807 1.00 . A A . 40 LEU HD12 1 1
14 45446 1 1 35 LEU HD13 H 6.410 7.506 -7.021 1.00 . A A . 40 LEU HD13 1 1
14 45447 1 1 35 LEU HD21 H 5.976 6.519 -4.478 1.00 . A A . 40 LEU HD21 1 1
14 45448 1 1 35 LEU HD22 H 4.935 7.928 -4.297 1.00 . A A . 40 LEU HD22 1 1
14 45449 1 1 35 LEU HD23 H 6.263 7.667 -3.169 1.00 . A A . 40 LEU HD23 1 1
14 45450 1 1 35 LEU HG H 6.356 9.256 -5.446 1.00 . A A . 40 LEU HG 1 1
14 45451 1 1 35 LEU N N 9.973 7.987 -3.049 1.00 . A A . 40 LEU N 1 1
14 45452 1 1 35 LEU O O 7.421 5.628 -3.458 1.00 . A A . 40 LEU O 1 1
14 45453 1 1 36 VAL C C 9.331 3.473 -4.297 1.00 . A A . 41 VAL C 1 1
14 45454 1 1 36 VAL CA C 8.974 4.541 -5.325 1.00 . A A . 41 VAL CA 1 1
14 45455 1 1 36 VAL CB C 9.941 4.480 -6.512 1.00 . A A . 41 VAL CB 1 1
14 45456 1 1 36 VAL CG1 C 9.533 3.342 -7.446 1.00 . A A . 41 VAL CG1 1 1
14 45457 1 1 36 VAL CG2 C 9.897 5.803 -7.282 1.00 . A A . 41 VAL CG2 1 1
14 45458 1 1 36 VAL H H 9.873 6.477 -5.054 1.00 . A A . 41 VAL H 1 1
14 45459 1 1 36 VAL HA H 7.963 4.406 -5.670 1.00 . A A . 41 VAL HA 1 1
14 45460 1 1 36 VAL HB H 10.944 4.306 -6.149 1.00 . A A . 41 VAL HB 1 1
14 45461 1 1 36 VAL HG11 H 9.588 2.403 -6.915 1.00 . A A . 41 VAL HG11 1 1
14 45462 1 1 36 VAL HG12 H 10.201 3.316 -8.294 1.00 . A A . 41 VAL HG12 1 1
14 45463 1 1 36 VAL HG13 H 8.522 3.501 -7.790 1.00 . A A . 41 VAL HG13 1 1
14 45464 1 1 36 VAL HG21 H 8.964 6.305 -7.081 1.00 . A A . 41 VAL HG21 1 1
14 45465 1 1 36 VAL HG22 H 9.977 5.605 -8.340 1.00 . A A . 41 VAL HG22 1 1
14 45466 1 1 36 VAL HG23 H 10.718 6.430 -6.968 1.00 . A A . 41 VAL HG23 1 1
14 45467 1 1 36 VAL N N 9.148 5.901 -4.751 1.00 . A A . 41 VAL N 1 1
14 45468 1 1 36 VAL O O 8.881 2.348 -4.378 1.00 . A A . 41 VAL O 1 1
14 45469 1 1 37 ALA C C 9.624 2.733 -1.118 1.00 . A A . 42 ALA C 1 1
14 45470 1 1 37 ALA CA C 10.545 2.763 -2.340 1.00 . A A . 42 ALA CA 1 1
14 45471 1 1 37 ALA CB C 11.974 3.116 -1.932 1.00 . A A . 42 ALA CB 1 1
14 45472 1 1 37 ALA H H 10.526 4.714 -3.294 1.00 . A A . 42 ALA H 1 1
14 45473 1 1 37 ALA HA H 10.529 1.798 -2.806 1.00 . A A . 42 ALA HA 1 1
14 45474 1 1 37 ALA HB1 H 11.955 3.734 -1.046 1.00 . A A . 42 ALA HB1 1 1
14 45475 1 1 37 ALA HB2 H 12.454 3.655 -2.736 1.00 . A A . 42 ALA HB2 1 1
14 45476 1 1 37 ALA HB3 H 12.524 2.210 -1.727 1.00 . A A . 42 ALA HB3 1 1
14 45477 1 1 37 ALA N N 10.155 3.798 -3.342 1.00 . A A . 42 ALA N 1 1
14 45478 1 1 37 ALA O O 9.279 1.678 -0.626 1.00 . A A . 42 ALA O 1 1
14 45479 1 1 38 GLN C C 6.897 3.758 0.168 1.00 . A A . 43 GLN C 1 1
14 45480 1 1 38 GLN CA C 8.352 3.846 0.596 1.00 . A A . 43 GLN CA 1 1
14 45481 1 1 38 GLN CB C 8.627 5.147 1.339 1.00 . A A . 43 GLN CB 1 1
14 45482 1 1 38 GLN CD C 10.522 6.218 0.163 1.00 . A A . 43 GLN CD 1 1
14 45483 1 1 38 GLN CG C 10.133 5.392 1.379 1.00 . A A . 43 GLN CG 1 1
14 45484 1 1 38 GLN H H 9.524 4.711 -1.018 1.00 . A A . 43 GLN H 1 1
14 45485 1 1 38 GLN HA H 8.604 3.006 1.226 1.00 . A A . 43 GLN HA 1 1
14 45486 1 1 38 GLN HB2 H 8.138 5.964 0.829 1.00 . A A . 43 GLN HB2 1 1
14 45487 1 1 38 GLN HB3 H 8.251 5.075 2.347 1.00 . A A . 43 GLN HB3 1 1
14 45488 1 1 38 GLN HE21 H 8.858 7.277 0.211 1.00 . A A . 43 GLN HE21 1 1
14 45489 1 1 38 GLN HE22 H 9.928 7.694 -1.018 1.00 . A A . 43 GLN HE22 1 1
14 45490 1 1 38 GLN HG2 H 10.389 5.929 2.282 1.00 . A A . 43 GLN HG2 1 1
14 45491 1 1 38 GLN HG3 H 10.656 4.449 1.356 1.00 . A A . 43 GLN HG3 1 1
14 45492 1 1 38 GLN N N 9.236 3.862 -0.611 1.00 . A A . 43 GLN N 1 1
14 45493 1 1 38 GLN NE2 N 9.701 7.139 -0.253 1.00 . A A . 43 GLN NE2 1 1
14 45494 1 1 38 GLN O O 6.033 3.371 0.929 1.00 . A A . 43 GLN O 1 1
14 45495 1 1 38 GLN OE1 O 11.559 6.002 -0.427 1.00 . A A . 43 GLN OE1 1 1
14 45496 1 1 39 ARG C C 4.879 2.546 -1.717 1.00 . A A . 44 ARG C 1 1
14 45497 1 1 39 ARG CA C 5.230 4.015 -1.544 1.00 . A A . 44 ARG CA 1 1
14 45498 1 1 39 ARG CB C 5.270 4.716 -2.897 1.00 . A A . 44 ARG CB 1 1
14 45499 1 1 39 ARG CD C 4.318 4.744 -5.211 1.00 . A A . 44 ARG CD 1 1
14 45500 1 1 39 ARG CG C 4.259 4.068 -3.838 1.00 . A A . 44 ARG CG 1 1
14 45501 1 1 39 ARG CZ C 2.147 5.758 -5.602 1.00 . A A . 44 ARG CZ 1 1
14 45502 1 1 39 ARG H H 7.343 4.381 -1.661 1.00 . A A . 44 ARG H 1 1
14 45503 1 1 39 ARG HA H 4.546 4.510 -0.873 1.00 . A A . 44 ARG HA 1 1
14 45504 1 1 39 ARG HB2 H 5.037 5.763 -2.773 1.00 . A A . 44 ARG HB2 1 1
14 45505 1 1 39 ARG HB3 H 6.257 4.616 -3.315 1.00 . A A . 44 ARG HB3 1 1
14 45506 1 1 39 ARG HD2 H 5.318 5.108 -5.403 1.00 . A A . 44 ARG HD2 1 1
14 45507 1 1 39 ARG HD3 H 4.014 4.056 -5.982 1.00 . A A . 44 ARG HD3 1 1
14 45508 1 1 39 ARG HE H 3.639 6.727 -4.725 1.00 . A A . 44 ARG HE 1 1
14 45509 1 1 39 ARG HG2 H 4.490 3.019 -3.943 1.00 . A A . 44 ARG HG2 1 1
14 45510 1 1 39 ARG HG3 H 3.276 4.178 -3.424 1.00 . A A . 44 ARG HG3 1 1
14 45511 1 1 39 ARG HH11 H 2.371 3.843 -6.148 1.00 . A A . 44 ARG HH11 1 1
14 45512 1 1 39 ARG HH12 H 0.823 4.540 -6.480 1.00 . A A . 44 ARG HH12 1 1
14 45513 1 1 39 ARG HH21 H 1.627 7.636 -5.151 1.00 . A A . 44 ARG HH21 1 1
14 45514 1 1 39 ARG HH22 H 0.401 6.685 -5.921 1.00 . A A . 44 ARG HH22 1 1
14 45515 1 1 39 ARG N N 6.624 4.097 -1.055 1.00 . A A . 44 ARG N 1 1
14 45516 1 1 39 ARG NE N 3.358 5.880 -5.127 1.00 . A A . 44 ARG NE 1 1
14 45517 1 1 39 ARG NH1 N 1.751 4.625 -6.117 1.00 . A A . 44 ARG NH1 1 1
14 45518 1 1 39 ARG NH2 N 1.328 6.772 -5.554 1.00 . A A . 44 ARG NH2 1 1
14 45519 1 1 39 ARG O O 3.908 2.046 -1.187 1.00 . A A . 44 ARG O 1 1
14 45520 1 1 40 HIS C C 5.367 -0.339 -1.382 1.00 . A A . 45 HIS C 1 1
14 45521 1 1 40 HIS CA C 5.466 0.419 -2.703 1.00 . A A . 45 HIS CA 1 1
14 45522 1 1 40 HIS CB C 6.691 -0.009 -3.511 1.00 . A A . 45 HIS CB 1 1
14 45523 1 1 40 HIS CD2 C 5.678 1.426 -5.463 1.00 . A A . 45 HIS CD2 1 1
14 45524 1 1 40 HIS CE1 C 7.393 1.435 -6.780 1.00 . A A . 45 HIS CE1 1 1
14 45525 1 1 40 HIS CG C 6.658 0.694 -4.841 1.00 . A A . 45 HIS CG 1 1
14 45526 1 1 40 HIS H H 6.462 2.306 -2.866 1.00 . A A . 45 HIS H 1 1
14 45527 1 1 40 HIS HA H 4.575 0.274 -3.281 1.00 . A A . 45 HIS HA 1 1
14 45528 1 1 40 HIS HB2 H 7.589 0.271 -2.976 1.00 . A A . 45 HIS HB2 1 1
14 45529 1 1 40 HIS HB3 H 6.682 -1.073 -3.662 1.00 . A A . 45 HIS HB3 1 1
14 45530 1 1 40 HIS HD1 H 8.611 0.277 -5.550 1.00 . A A . 45 HIS HD1 1 1
14 45531 1 1 40 HIS HD2 H 4.693 1.613 -5.062 1.00 . A A . 45 HIS HD2 1 1
14 45532 1 1 40 HIS HE1 H 8.044 1.632 -7.617 1.00 . A A . 45 HIS HE1 1 1
14 45533 1 1 40 HIS N N 5.690 1.861 -2.459 1.00 . A A . 45 HIS N 1 1
14 45534 1 1 40 HIS ND1 N 7.745 0.712 -5.702 1.00 . A A . 45 HIS ND1 1 1
14 45535 1 1 40 HIS NE2 N 6.143 1.891 -6.687 1.00 . A A . 45 HIS NE2 1 1
14 45536 1 1 40 HIS O O 4.704 -1.354 -1.290 1.00 . A A . 45 HIS O 1 1
14 45537 1 1 41 HIS C C 4.816 0.081 1.807 1.00 . A A . 46 HIS C 1 1
14 45538 1 1 41 HIS CA C 5.906 -0.562 0.956 1.00 . A A . 46 HIS CA 1 1
14 45539 1 1 41 HIS CB C 7.279 -0.406 1.608 1.00 . A A . 46 HIS CB 1 1
14 45540 1 1 41 HIS CD2 C 6.904 -2.292 3.400 1.00 . A A . 46 HIS CD2 1 1
14 45541 1 1 41 HIS CE1 C 7.520 -1.185 5.157 1.00 . A A . 46 HIS CE1 1 1
14 45542 1 1 41 HIS CG C 7.262 -1.036 2.974 1.00 . A A . 46 HIS CG 1 1
14 45543 1 1 41 HIS H H 6.520 0.979 -0.432 1.00 . A A . 46 HIS H 1 1
14 45544 1 1 41 HIS HA H 5.679 -1.608 0.796 1.00 . A A . 46 HIS HA 1 1
14 45545 1 1 41 HIS HB2 H 8.026 -0.889 0.996 1.00 . A A . 46 HIS HB2 1 1
14 45546 1 1 41 HIS HB3 H 7.516 0.645 1.701 1.00 . A A . 46 HIS HB3 1 1
14 45547 1 1 41 HIS HD1 H 7.966 0.580 4.147 1.00 . A A . 46 HIS HD1 1 1
14 45548 1 1 41 HIS HD2 H 6.549 -3.087 2.761 1.00 . A A . 46 HIS HD2 1 1
14 45549 1 1 41 HIS HE1 H 7.753 -0.919 6.177 1.00 . A A . 46 HIS HE1 1 1
14 45550 1 1 41 HIS N N 6.001 0.145 -0.351 1.00 . A A . 46 HIS N 1 1
14 45551 1 1 41 HIS ND1 N 7.652 -0.348 4.111 1.00 . A A . 46 HIS ND1 1 1
14 45552 1 1 41 HIS NE2 N 7.068 -2.383 4.778 1.00 . A A . 46 HIS NE2 1 1
14 45553 1 1 41 HIS O O 4.156 -0.569 2.593 1.00 . A A . 46 HIS O 1 1
14 45554 1 1 42 GLY C C 2.269 1.985 1.561 1.00 . A A . 47 GLY C 1 1
14 45555 1 1 42 GLY CA C 3.533 2.042 2.403 1.00 . A A . 47 GLY CA 1 1
14 45556 1 1 42 GLY H H 5.131 1.851 0.970 1.00 . A A . 47 GLY H 1 1
14 45557 1 1 42 GLY HA2 H 3.376 1.535 3.345 1.00 . A A . 47 GLY HA2 1 1
14 45558 1 1 42 GLY HA3 H 3.806 3.070 2.577 1.00 . A A . 47 GLY HA3 1 1
14 45559 1 1 42 GLY N N 4.603 1.353 1.632 1.00 . A A . 47 GLY N 1 1
14 45560 1 1 42 GLY O O 1.369 1.208 1.814 1.00 . A A . 47 GLY O 1 1
14 45561 1 1 43 TRP C C 1.407 1.916 -1.607 1.00 . A A . 48 TRP C 1 1
14 45562 1 1 43 TRP CA C 1.040 2.739 -0.373 1.00 . A A . 48 TRP CA 1 1
14 45563 1 1 43 TRP CB C 0.783 4.190 -0.755 1.00 . A A . 48 TRP CB 1 1
14 45564 1 1 43 TRP CD1 C 1.057 5.795 1.171 1.00 . A A . 48 TRP CD1 1 1
14 45565 1 1 43 TRP CD2 C -1.022 4.951 1.045 1.00 . A A . 48 TRP CD2 1 1
14 45566 1 1 43 TRP CE2 C -1.006 5.832 2.152 1.00 . A A . 48 TRP CE2 1 1
14 45567 1 1 43 TRP CE3 C -2.222 4.280 0.747 1.00 . A A . 48 TRP CE3 1 1
14 45568 1 1 43 TRP CG C 0.302 4.949 0.437 1.00 . A A . 48 TRP CG 1 1
14 45569 1 1 43 TRP CH2 C -3.326 5.368 2.625 1.00 . A A . 48 TRP CH2 1 1
14 45570 1 1 43 TRP CZ2 C -2.142 6.043 2.935 1.00 . A A . 48 TRP CZ2 1 1
14 45571 1 1 43 TRP CZ3 C -3.367 4.489 1.535 1.00 . A A . 48 TRP CZ3 1 1
14 45572 1 1 43 TRP H H 2.971 3.366 0.328 1.00 . A A . 48 TRP H 1 1
14 45573 1 1 43 TRP HA H 0.182 2.320 0.130 1.00 . A A . 48 TRP HA 1 1
14 45574 1 1 43 TRP HB2 H 1.701 4.628 -1.112 1.00 . A A . 48 TRP HB2 1 1
14 45575 1 1 43 TRP HB3 H 0.037 4.232 -1.533 1.00 . A A . 48 TRP HB3 1 1
14 45576 1 1 43 TRP HD1 H 2.095 6.029 0.990 1.00 . A A . 48 TRP HD1 1 1
14 45577 1 1 43 TRP HE1 H 0.597 6.970 2.850 1.00 . A A . 48 TRP HE1 1 1
14 45578 1 1 43 TRP HE3 H -2.264 3.602 -0.092 1.00 . A A . 48 TRP HE3 1 1
14 45579 1 1 43 TRP HH2 H -4.209 5.524 3.227 1.00 . A A . 48 TRP HH2 1 1
14 45580 1 1 43 TRP HZ2 H -2.106 6.721 3.776 1.00 . A A . 48 TRP HZ2 1 1
14 45581 1 1 43 TRP HZ3 H -4.284 3.970 1.297 1.00 . A A . 48 TRP HZ3 1 1
14 45582 1 1 43 TRP N N 2.217 2.774 0.529 1.00 . A A . 48 TRP N 1 1
14 45583 1 1 43 TRP NE1 N 0.284 6.325 2.183 1.00 . A A . 48 TRP NE1 1 1
14 45584 1 1 43 TRP O O 1.633 2.442 -2.678 1.00 . A A . 48 TRP O 1 1
14 45585 1 1 44 ASN C C 1.105 0.186 -3.880 1.00 . A A . 49 ASN C 1 1
14 45586 1 1 44 ASN CA C 1.842 -0.248 -2.608 1.00 . A A . 49 ASN CA 1 1
14 45587 1 1 44 ASN CB C 1.439 -1.657 -2.158 1.00 . A A . 49 ASN CB 1 1
14 45588 1 1 44 ASN CG C 0.723 -2.395 -3.295 1.00 . A A . 49 ASN CG 1 1
14 45589 1 1 44 ASN H H 1.299 0.230 -0.578 1.00 . A A . 49 ASN H 1 1
14 45590 1 1 44 ASN HA H 2.906 -0.214 -2.771 1.00 . A A . 49 ASN HA 1 1
14 45591 1 1 44 ASN HB2 H 2.330 -2.205 -1.887 1.00 . A A . 49 ASN HB2 1 1
14 45592 1 1 44 ASN HB3 H 0.793 -1.589 -1.299 1.00 . A A . 49 ASN HB3 1 1
14 45593 1 1 44 ASN HD21 H -1.080 -2.102 -2.517 1.00 . A A . 49 ASN HD21 1 1
14 45594 1 1 44 ASN HD22 H -1.065 -2.952 -3.982 1.00 . A A . 49 ASN HD22 1 1
14 45595 1 1 44 ASN N N 1.477 0.625 -1.455 1.00 . A A . 49 ASN N 1 1
14 45596 1 1 44 ASN ND2 N -0.582 -2.494 -3.261 1.00 . A A . 49 ASN ND2 1 1
14 45597 1 1 44 ASN O O -0.015 0.656 -3.827 1.00 . A A . 49 ASN O 1 1
14 45598 1 1 44 ASN OD1 O 1.350 -2.881 -4.214 1.00 . A A . 49 ASN OD1 1 1
14 45599 1 1 45 PRO C C 0.110 -0.527 -6.719 1.00 . A A . 50 PRO C 1 1
14 45600 1 1 45 PRO CA C 1.229 0.424 -6.302 1.00 . A A . 50 PRO CA 1 1
14 45601 1 1 45 PRO CB C 2.424 0.322 -7.246 1.00 . A A . 50 PRO CB 1 1
14 45602 1 1 45 PRO CD C 3.137 -0.534 -5.109 1.00 . A A . 50 PRO CD 1 1
14 45603 1 1 45 PRO CG C 3.353 -0.650 -6.595 1.00 . A A . 50 PRO CG 1 1
14 45604 1 1 45 PRO HA H 0.873 1.439 -6.269 1.00 . A A . 50 PRO HA 1 1
14 45605 1 1 45 PRO HB2 H 2.106 -0.048 -8.212 1.00 . A A . 50 PRO HB2 1 1
14 45606 1 1 45 PRO HB3 H 2.905 1.282 -7.349 1.00 . A A . 50 PRO HB3 1 1
14 45607 1 1 45 PRO HD2 H 3.189 -1.509 -4.642 1.00 . A A . 50 PRO HD2 1 1
14 45608 1 1 45 PRO HD3 H 3.859 0.134 -4.673 1.00 . A A . 50 PRO HD3 1 1
14 45609 1 1 45 PRO HG2 H 3.135 -1.653 -6.927 1.00 . A A . 50 PRO HG2 1 1
14 45610 1 1 45 PRO HG3 H 4.376 -0.397 -6.831 1.00 . A A . 50 PRO HG3 1 1
14 45611 1 1 45 PRO N N 1.788 0.030 -4.986 1.00 . A A . 50 PRO N 1 1
14 45612 1 1 45 PRO O O -0.829 -0.139 -7.388 1.00 . A A . 50 PRO O 1 1
14 45613 1 1 46 LYS C C -2.160 -2.258 -6.025 1.00 . A A . 51 LYS C 1 1
14 45614 1 1 46 LYS CA C -0.884 -2.724 -6.688 1.00 . A A . 51 LYS CA 1 1
14 45615 1 1 46 LYS CB C -0.409 -4.066 -6.144 1.00 . A A . 51 LYS CB 1 1
14 45616 1 1 46 LYS CD C 0.909 -4.002 -8.285 1.00 . A A . 51 LYS CD 1 1
14 45617 1 1 46 LYS CE C 1.156 -2.489 -8.386 1.00 . A A . 51 LYS CE 1 1
14 45618 1 1 46 LYS CG C 0.920 -4.439 -6.813 1.00 . A A . 51 LYS CG 1 1
14 45619 1 1 46 LYS H H 0.942 -2.058 -5.776 1.00 . A A . 51 LYS H 1 1
14 45620 1 1 46 LYS HA H -1.010 -2.774 -7.757 1.00 . A A . 51 LYS HA 1 1
14 45621 1 1 46 LYS HB2 H -0.268 -3.993 -5.077 1.00 . A A . 51 LYS HB2 1 1
14 45622 1 1 46 LYS HB3 H -1.145 -4.821 -6.359 1.00 . A A . 51 LYS HB3 1 1
14 45623 1 1 46 LYS HD2 H 1.684 -4.529 -8.821 1.00 . A A . 51 LYS HD2 1 1
14 45624 1 1 46 LYS HD3 H -0.051 -4.235 -8.720 1.00 . A A . 51 LYS HD3 1 1
14 45625 1 1 46 LYS HE2 H 0.223 -1.966 -8.554 1.00 . A A . 51 LYS HE2 1 1
14 45626 1 1 46 LYS HE3 H 1.627 -2.121 -7.489 1.00 . A A . 51 LYS HE3 1 1
14 45627 1 1 46 LYS HG2 H 1.730 -3.943 -6.297 1.00 . A A . 51 LYS HG2 1 1
14 45628 1 1 46 LYS HG3 H 1.062 -5.508 -6.759 1.00 . A A . 51 LYS HG3 1 1
14 45629 1 1 46 LYS HZ1 H 2.066 -1.329 -9.856 1.00 . A A . 51 LYS HZ1 1 1
14 45630 1 1 46 LYS HZ2 H 1.744 -2.927 -10.334 1.00 . A A . 51 LYS HZ2 1 1
14 45631 1 1 46 LYS HZ3 H 3.034 -2.596 -9.279 1.00 . A A . 51 LYS HZ3 1 1
14 45632 1 1 46 LYS N N 0.188 -1.765 -6.323 1.00 . A A . 51 LYS N 1 1
14 45633 1 1 46 LYS NZ N 2.069 -2.323 -9.552 1.00 . A A . 51 LYS NZ 1 1
14 45634 1 1 46 LYS O O -3.251 -2.636 -6.392 1.00 . A A . 51 LYS O 1 1
14 45635 1 1 47 ASP C C -3.175 0.693 -4.586 1.00 . A A . 52 ASP C 1 1
14 45636 1 1 47 ASP CA C -3.173 -0.813 -4.368 1.00 . A A . 52 ASP CA 1 1
14 45637 1 1 47 ASP CB C -2.992 -1.133 -2.884 1.00 . A A . 52 ASP CB 1 1
14 45638 1 1 47 ASP CG C -3.144 -2.640 -2.657 1.00 . A A . 52 ASP CG 1 1
14 45639 1 1 47 ASP H H -1.099 -1.097 -4.845 1.00 . A A . 52 ASP H 1 1
14 45640 1 1 47 ASP HA H -4.077 -1.246 -4.734 1.00 . A A . 52 ASP HA 1 1
14 45641 1 1 47 ASP HB2 H -2.014 -0.812 -2.563 1.00 . A A . 52 ASP HB2 1 1
14 45642 1 1 47 ASP HB3 H -3.746 -0.610 -2.312 1.00 . A A . 52 ASP HB3 1 1
14 45643 1 1 47 ASP N N -2.003 -1.392 -5.071 1.00 . A A . 52 ASP N 1 1
14 45644 1 1 47 ASP O O -4.038 1.401 -4.104 1.00 . A A . 52 ASP O 1 1
14 45645 1 1 47 ASP OD1 O -2.870 -3.389 -3.582 1.00 . A A . 52 ASP OD1 1 1
14 45646 1 1 47 ASP OD2 O -3.531 -3.019 -1.563 1.00 . A A . 52 ASP OD2 1 1
14 45647 1 1 48 CYS C C -1.530 2.977 -6.898 1.00 . A A . 53 CYS C 1 1
14 45648 1 1 48 CYS CA C -2.169 2.658 -5.553 1.00 . A A . 53 CYS CA 1 1
14 45649 1 1 48 CYS CB C -1.317 3.224 -4.429 1.00 . A A . 53 CYS CB 1 1
14 45650 1 1 48 CYS H H -1.518 0.604 -5.696 1.00 . A A . 53 CYS H 1 1
14 45651 1 1 48 CYS HA H -3.160 3.074 -5.501 1.00 . A A . 53 CYS HA 1 1
14 45652 1 1 48 CYS HB2 H -1.850 3.139 -3.496 1.00 . A A . 53 CYS HB2 1 1
14 45653 1 1 48 CYS HB3 H -0.399 2.669 -4.375 1.00 . A A . 53 CYS HB3 1 1
14 45654 1 1 48 CYS HG H -1.066 5.451 -3.942 1.00 . A A . 53 CYS HG 1 1
14 45655 1 1 48 CYS N N -2.213 1.193 -5.313 1.00 . A A . 53 CYS N 1 1
14 45656 1 1 48 CYS O O -0.483 2.471 -7.246 1.00 . A A . 53 CYS O 1 1
14 45657 1 1 48 CYS SG S -0.949 4.963 -4.760 1.00 . A A . 53 CYS SG 1 1
14 45658 1 1 49 SER C C -0.404 5.175 -8.768 1.00 . A A . 54 SER C 1 1
14 45659 1 1 49 SER CA C -1.596 4.217 -8.967 1.00 . A A . 54 SER CA 1 1
14 45660 1 1 49 SER CB C -2.763 4.897 -9.684 1.00 . A A . 54 SER CB 1 1
14 45661 1 1 49 SER H H -2.991 4.221 -7.327 1.00 . A A . 54 SER H 1 1
14 45662 1 1 49 SER HA H -1.287 3.342 -9.515 1.00 . A A . 54 SER HA 1 1
14 45663 1 1 49 SER HB2 H -3.693 4.505 -9.307 1.00 . A A . 54 SER HB2 1 1
14 45664 1 1 49 SER HB3 H -2.728 5.963 -9.505 1.00 . A A . 54 SER HB3 1 1
14 45665 1 1 49 SER HG H -3.375 4.007 -11.302 1.00 . A A . 54 SER HG 1 1
14 45666 1 1 49 SER N N -2.154 3.830 -7.644 1.00 . A A . 54 SER N 1 1
14 45667 1 1 49 SER O O -0.536 6.249 -8.216 1.00 . A A . 54 SER O 1 1
14 45668 1 1 49 SER OG O -2.679 4.629 -11.078 1.00 . A A . 54 SER OG 1 1
14 45669 1 1 50 GLU C C 1.774 7.079 -9.335 1.00 . A A . 55 GLU C 1 1
14 45670 1 1 50 GLU CA C 2.004 5.590 -9.026 1.00 . A A . 55 GLU CA 1 1
14 45671 1 1 50 GLU CB C 2.998 4.993 -10.023 1.00 . A A . 55 GLU CB 1 1
14 45672 1 1 50 GLU CD C 2.970 3.689 -12.155 1.00 . A A . 55 GLU CD 1 1
14 45673 1 1 50 GLU CG C 2.330 4.850 -11.392 1.00 . A A . 55 GLU CG 1 1
14 45674 1 1 50 GLU H H 0.831 3.883 -9.612 1.00 . A A . 55 GLU H 1 1
14 45675 1 1 50 GLU HA H 2.390 5.477 -8.027 1.00 . A A . 55 GLU HA 1 1
14 45676 1 1 50 GLU HB2 H 3.856 5.645 -10.107 1.00 . A A . 55 GLU HB2 1 1
14 45677 1 1 50 GLU HB3 H 3.316 4.023 -9.676 1.00 . A A . 55 GLU HB3 1 1
14 45678 1 1 50 GLU HG2 H 1.275 4.657 -11.261 1.00 . A A . 55 GLU HG2 1 1
14 45679 1 1 50 GLU HG3 H 2.461 5.763 -11.955 1.00 . A A . 55 GLU HG3 1 1
14 45680 1 1 50 GLU N N 0.762 4.762 -9.194 1.00 . A A . 55 GLU N 1 1
14 45681 1 1 50 GLU O O 2.458 7.933 -8.806 1.00 . A A . 55 GLU O 1 1
14 45682 1 1 50 GLU OE1 O 3.667 2.909 -11.528 1.00 . A A . 55 GLU OE1 1 1
14 45683 1 1 50 GLU OE2 O 2.754 3.601 -13.352 1.00 . A A . 55 GLU OE2 1 1
14 45684 1 1 51 ASN C C 0.695 9.730 -9.288 1.00 . A A . 56 ASN C 1 1
14 45685 1 1 51 ASN CA C 0.605 8.844 -10.537 1.00 . A A . 56 ASN CA 1 1
14 45686 1 1 51 ASN CB C -0.816 8.925 -11.112 1.00 . A A . 56 ASN CB 1 1
14 45687 1 1 51 ASN CG C -1.170 7.637 -11.849 1.00 . A A . 56 ASN CG 1 1
14 45688 1 1 51 ASN H H 0.327 6.695 -10.621 1.00 . A A . 56 ASN H 1 1
14 45689 1 1 51 ASN HA H 1.316 9.173 -11.277 1.00 . A A . 56 ASN HA 1 1
14 45690 1 1 51 ASN HB2 H -1.516 9.077 -10.305 1.00 . A A . 56 ASN HB2 1 1
14 45691 1 1 51 ASN HB3 H -0.877 9.754 -11.795 1.00 . A A . 56 ASN HB3 1 1
14 45692 1 1 51 ASN HD21 H -1.403 6.621 -10.175 1.00 . A A . 56 ASN HD21 1 1
14 45693 1 1 51 ASN HD22 H -1.681 5.739 -11.592 1.00 . A A . 56 ASN HD22 1 1
14 45694 1 1 51 ASN N N 0.847 7.399 -10.193 1.00 . A A . 56 ASN N 1 1
14 45695 1 1 51 ASN ND2 N -1.438 6.576 -11.151 1.00 . A A . 56 ASN ND2 1 1
14 45696 1 1 51 ASN O O 0.805 10.936 -9.384 1.00 . A A . 56 ASN O 1 1
14 45697 1 1 51 ASN OD1 O -1.201 7.598 -13.063 1.00 . A A . 56 ASN OD1 1 1
14 45698 1 1 52 ILE C C 2.017 9.703 -6.138 1.00 . A A . 57 ILE C 1 1
14 45699 1 1 52 ILE CA C 0.704 9.970 -6.880 1.00 . A A . 57 ILE CA 1 1
14 45700 1 1 52 ILE CB C -0.496 9.506 -6.052 1.00 . A A . 57 ILE CB 1 1
14 45701 1 1 52 ILE CD1 C -2.798 10.155 -5.324 1.00 . A A . 57 ILE CD1 1 1
14 45702 1 1 52 ILE CG1 C -1.704 10.390 -6.367 1.00 . A A . 57 ILE CG1 1 1
14 45703 1 1 52 ILE CG2 C -0.171 9.595 -4.561 1.00 . A A . 57 ILE CG2 1 1
14 45704 1 1 52 ILE H H 0.533 8.182 -8.057 1.00 . A A . 57 ILE H 1 1
14 45705 1 1 52 ILE HA H 0.607 11.019 -7.112 1.00 . A A . 57 ILE HA 1 1
14 45706 1 1 52 ILE HB H -0.722 8.485 -6.303 1.00 . A A . 57 ILE HB 1 1
14 45707 1 1 52 ILE HD11 H -2.834 10.992 -4.642 1.00 . A A . 57 ILE HD11 1 1
14 45708 1 1 52 ILE HD12 H -2.581 9.251 -4.772 1.00 . A A . 57 ILE HD12 1 1
14 45709 1 1 52 ILE HD13 H -3.752 10.053 -5.820 1.00 . A A . 57 ILE HD13 1 1
14 45710 1 1 52 ILE HG12 H -1.404 11.428 -6.346 1.00 . A A . 57 ILE HG12 1 1
14 45711 1 1 52 ILE HG13 H -2.084 10.145 -7.346 1.00 . A A . 57 ILE HG13 1 1
14 45712 1 1 52 ILE HG21 H -0.992 9.187 -3.990 1.00 . A A . 57 ILE HG21 1 1
14 45713 1 1 52 ILE HG22 H -0.019 10.627 -4.287 1.00 . A A . 57 ILE HG22 1 1
14 45714 1 1 52 ILE HG23 H 0.725 9.030 -4.355 1.00 . A A . 57 ILE HG23 1 1
14 45715 1 1 52 ILE N N 0.636 9.152 -8.121 1.00 . A A . 57 ILE N 1 1
14 45716 1 1 52 ILE O O 2.719 8.752 -6.416 1.00 . A A . 57 ILE O 1 1
14 45717 1 1 53 ASP C C 3.319 10.128 -2.956 1.00 . A A . 58 ASP C 1 1
14 45718 1 1 53 ASP CA C 3.617 10.358 -4.436 1.00 . A A . 58 ASP CA 1 1
14 45719 1 1 53 ASP CB C 4.393 11.653 -4.624 1.00 . A A . 58 ASP CB 1 1
14 45720 1 1 53 ASP CG C 5.636 11.640 -3.731 1.00 . A A . 58 ASP CG 1 1
14 45721 1 1 53 ASP H H 1.760 11.300 -5.002 1.00 . A A . 58 ASP H 1 1
14 45722 1 1 53 ASP HA H 4.180 9.531 -4.840 1.00 . A A . 58 ASP HA 1 1
14 45723 1 1 53 ASP HB2 H 4.692 11.742 -5.656 1.00 . A A . 58 ASP HB2 1 1
14 45724 1 1 53 ASP HB3 H 3.767 12.487 -4.352 1.00 . A A . 58 ASP HB3 1 1
14 45725 1 1 53 ASP N N 2.348 10.545 -5.201 1.00 . A A . 58 ASP N 1 1
14 45726 1 1 53 ASP O O 2.983 11.036 -2.223 1.00 . A A . 58 ASP O 1 1
14 45727 1 1 53 ASP OD1 O 5.479 11.779 -2.530 1.00 . A A . 58 ASP OD1 1 1
14 45728 1 1 53 ASP OD2 O 6.723 11.491 -4.264 1.00 . A A . 58 ASP OD2 1 1
14 45729 1 1 54 VAL C C 4.310 7.749 -0.526 1.00 . A A . 59 VAL C 1 1
14 45730 1 1 54 VAL CA C 3.154 8.577 -1.108 1.00 . A A . 59 VAL CA 1 1
14 45731 1 1 54 VAL CB C 1.879 7.753 -1.191 1.00 . A A . 59 VAL CB 1 1
14 45732 1 1 54 VAL CG1 C 0.759 8.608 -1.788 1.00 . A A . 59 VAL CG1 1 1
14 45733 1 1 54 VAL CG2 C 2.120 6.544 -2.094 1.00 . A A . 59 VAL CG2 1 1
14 45734 1 1 54 VAL H H 3.695 8.209 -3.145 1.00 . A A . 59 VAL H 1 1
14 45735 1 1 54 VAL HA H 2.987 9.470 -0.527 1.00 . A A . 59 VAL HA 1 1
14 45736 1 1 54 VAL HB H 1.601 7.425 -0.210 1.00 . A A . 59 VAL HB 1 1
14 45737 1 1 54 VAL HG11 H 0.357 9.259 -1.029 1.00 . A A . 59 VAL HG11 1 1
14 45738 1 1 54 VAL HG12 H -0.024 7.966 -2.163 1.00 . A A . 59 VAL HG12 1 1
14 45739 1 1 54 VAL HG13 H 1.155 9.203 -2.598 1.00 . A A . 59 VAL HG13 1 1
14 45740 1 1 54 VAL HG21 H 2.445 6.880 -3.067 1.00 . A A . 59 VAL HG21 1 1
14 45741 1 1 54 VAL HG22 H 1.203 5.984 -2.197 1.00 . A A . 59 VAL HG22 1 1
14 45742 1 1 54 VAL HG23 H 2.880 5.913 -1.658 1.00 . A A . 59 VAL HG23 1 1
14 45743 1 1 54 VAL N N 3.433 8.913 -2.526 1.00 . A A . 59 VAL N 1 1
14 45744 1 1 54 VAL O O 4.807 6.842 -1.159 1.00 . A A . 59 VAL O 1 1
14 45745 1 1 55 LYS C C 5.605 6.874 2.698 1.00 . A A . 60 LYS C 1 1
14 45746 1 1 55 LYS CA C 5.894 7.282 1.249 1.00 . A A . 60 LYS CA 1 1
14 45747 1 1 55 LYS CB C 7.083 8.239 1.173 1.00 . A A . 60 LYS CB 1 1
14 45748 1 1 55 LYS CD C 8.172 9.912 -0.324 1.00 . A A . 60 LYS CD 1 1
14 45749 1 1 55 LYS CE C 8.111 10.546 -1.715 1.00 . A A . 60 LYS CE 1 1
14 45750 1 1 55 LYS CG C 7.240 8.701 -0.271 1.00 . A A . 60 LYS CG 1 1
14 45751 1 1 55 LYS H H 4.357 8.801 1.164 1.00 . A A . 60 LYS H 1 1
14 45752 1 1 55 LYS HA H 6.093 6.408 0.650 1.00 . A A . 60 LYS HA 1 1
14 45753 1 1 55 LYS HB2 H 6.907 9.093 1.810 1.00 . A A . 60 LYS HB2 1 1
14 45754 1 1 55 LYS HB3 H 7.987 7.734 1.486 1.00 . A A . 60 LYS HB3 1 1
14 45755 1 1 55 LYS HD2 H 7.862 10.637 0.416 1.00 . A A . 60 LYS HD2 1 1
14 45756 1 1 55 LYS HD3 H 9.183 9.597 -0.118 1.00 . A A . 60 LYS HD3 1 1
14 45757 1 1 55 LYS HE2 H 8.992 10.283 -2.285 1.00 . A A . 60 LYS HE2 1 1
14 45758 1 1 55 LYS HE3 H 7.219 10.233 -2.233 1.00 . A A . 60 LYS HE3 1 1
14 45759 1 1 55 LYS HG2 H 7.656 7.892 -0.857 1.00 . A A . 60 LYS HG2 1 1
14 45760 1 1 55 LYS HG3 H 6.272 8.971 -0.666 1.00 . A A . 60 LYS HG3 1 1
14 45761 1 1 55 LYS HZ1 H 8.474 12.516 -2.283 1.00 . A A . 60 LYS HZ1 1 1
14 45762 1 1 55 LYS HZ2 H 8.621 12.237 -0.613 1.00 . A A . 60 LYS HZ2 1 1
14 45763 1 1 55 LYS HZ3 H 7.084 12.315 -1.330 1.00 . A A . 60 LYS HZ3 1 1
14 45764 1 1 55 LYS N N 4.757 8.058 0.664 1.00 . A A . 60 LYS N 1 1
14 45765 1 1 55 LYS NZ N 8.070 12.014 -1.466 1.00 . A A . 60 LYS NZ 1 1
14 45766 1 1 55 LYS O O 5.032 7.621 3.465 1.00 . A A . 60 LYS O 1 1
14 45767 1 1 56 GLU C C 6.439 6.133 5.474 1.00 . A A . 61 GLU C 1 1
14 45768 1 1 56 GLU CA C 5.756 5.207 4.463 1.00 . A A . 61 GLU CA 1 1
14 45769 1 1 56 GLU CB C 6.357 3.801 4.518 1.00 . A A . 61 GLU CB 1 1
14 45770 1 1 56 GLU CD C 8.598 3.022 5.305 1.00 . A A . 61 GLU CD 1 1
14 45771 1 1 56 GLU CG C 7.865 3.874 4.267 1.00 . A A . 61 GLU CG 1 1
14 45772 1 1 56 GLU H H 6.457 5.099 2.431 1.00 . A A . 61 GLU H 1 1
14 45773 1 1 56 GLU HA H 4.696 5.159 4.661 1.00 . A A . 61 GLU HA 1 1
14 45774 1 1 56 GLU HB2 H 6.174 3.368 5.491 1.00 . A A . 61 GLU HB2 1 1
14 45775 1 1 56 GLU HB3 H 5.899 3.185 3.759 1.00 . A A . 61 GLU HB3 1 1
14 45776 1 1 56 GLU HG2 H 8.083 3.502 3.277 1.00 . A A . 61 GLU HG2 1 1
14 45777 1 1 56 GLU HG3 H 8.195 4.899 4.349 1.00 . A A . 61 GLU HG3 1 1
14 45778 1 1 56 GLU N N 6.001 5.682 3.071 1.00 . A A . 61 GLU N 1 1
14 45779 1 1 56 GLU O O 6.260 7.335 5.439 1.00 . A A . 61 GLU O 1 1
14 45780 1 1 56 GLU OE1 O 8.716 1.828 5.084 1.00 . A A . 61 GLU OE1 1 1
14 45781 1 1 56 GLU OE2 O 9.028 3.577 6.303 1.00 . A A . 61 GLU OE2 1 1
14 45782 1 1 57 GLY C C 6.842 7.467 7.903 1.00 . A A . 62 GLY C 1 1
14 45783 1 1 57 GLY CA C 7.872 6.461 7.397 1.00 . A A . 62 GLY CA 1 1
14 45784 1 1 57 GLY H H 7.335 4.621 6.411 1.00 . A A . 62 GLY H 1 1
14 45785 1 1 57 GLY HA2 H 8.232 5.858 8.218 1.00 . A A . 62 GLY HA2 1 1
14 45786 1 1 57 GLY HA3 H 8.697 6.988 6.941 1.00 . A A . 62 GLY HA3 1 1
14 45787 1 1 57 GLY N N 7.207 5.591 6.385 1.00 . A A . 62 GLY N 1 1
14 45788 1 1 57 GLY O O 7.062 8.661 7.898 1.00 . A A . 62 GLY O 1 1
14 45789 1 1 58 GLY C C 3.590 8.007 7.669 1.00 . A A . 63 GLY C 1 1
14 45790 1 1 58 GLY CA C 4.628 7.892 8.783 1.00 . A A . 63 GLY CA 1 1
14 45791 1 1 58 GLY H H 5.546 6.016 8.279 1.00 . A A . 63 GLY H 1 1
14 45792 1 1 58 GLY HA2 H 4.171 7.484 9.674 1.00 . A A . 63 GLY HA2 1 1
14 45793 1 1 58 GLY HA3 H 5.038 8.866 8.993 1.00 . A A . 63 GLY HA3 1 1
14 45794 1 1 58 GLY N N 5.703 6.982 8.309 1.00 . A A . 63 GLY N 1 1
14 45795 1 1 58 GLY O O 3.362 9.071 7.129 1.00 . A A . 63 GLY O 1 1
14 45796 1 1 59 LEU C C 1.796 8.292 5.611 1.00 . A A . 64 LEU C 1 1
14 45797 1 1 59 LEU CA C 1.967 6.897 6.212 1.00 . A A . 64 LEU CA 1 1
14 45798 1 1 59 LEU CB C 0.665 6.433 6.865 1.00 . A A . 64 LEU CB 1 1
14 45799 1 1 59 LEU CD1 C 0.317 5.205 4.721 1.00 . A A . 64 LEU CD1 1 1
14 45800 1 1 59 LEU CD2 C 1.171 3.994 6.729 1.00 . A A . 64 LEU CD2 1 1
14 45801 1 1 59 LEU CG C 0.236 5.103 6.244 1.00 . A A . 64 LEU CG 1 1
14 45802 1 1 59 LEU H H 3.208 6.061 7.761 1.00 . A A . 64 LEU H 1 1
14 45803 1 1 59 LEU HA H 2.257 6.197 5.444 1.00 . A A . 64 LEU HA 1 1
14 45804 1 1 59 LEU HB2 H 0.819 6.305 7.926 1.00 . A A . 64 LEU HB2 1 1
14 45805 1 1 59 LEU HB3 H -0.105 7.170 6.698 1.00 . A A . 64 LEU HB3 1 1
14 45806 1 1 59 LEU HD11 H -0.649 4.983 4.295 1.00 . A A . 64 LEU HD11 1 1
14 45807 1 1 59 LEU HD12 H 1.047 4.500 4.352 1.00 . A A . 64 LEU HD12 1 1
14 45808 1 1 59 LEU HD13 H 0.612 6.206 4.445 1.00 . A A . 64 LEU HD13 1 1
14 45809 1 1 59 LEU HD21 H 2.132 4.417 6.981 1.00 . A A . 64 LEU HD21 1 1
14 45810 1 1 59 LEU HD22 H 1.295 3.259 5.947 1.00 . A A . 64 LEU HD22 1 1
14 45811 1 1 59 LEU HD23 H 0.746 3.520 7.602 1.00 . A A . 64 LEU HD23 1 1
14 45812 1 1 59 LEU HG H -0.781 4.879 6.536 1.00 . A A . 64 LEU HG 1 1
14 45813 1 1 59 LEU N N 2.981 6.902 7.312 1.00 . A A . 64 LEU N 1 1
14 45814 1 1 59 LEU O O 0.873 9.012 5.939 1.00 . A A . 64 LEU O 1 1
14 45815 1 1 60 CYS C C 1.943 9.916 2.724 1.00 . A A . 65 CYS C 1 1
14 45816 1 1 60 CYS CA C 2.570 10.023 4.116 1.00 . A A . 65 CYS CA 1 1
14 45817 1 1 60 CYS CB C 4.007 10.533 4.021 1.00 . A A . 65 CYS CB 1 1
14 45818 1 1 60 CYS H H 3.416 8.084 4.486 1.00 . A A . 65 CYS H 1 1
14 45819 1 1 60 CYS HA H 1.987 10.675 4.743 1.00 . A A . 65 CYS HA 1 1
14 45820 1 1 60 CYS HB2 H 4.633 9.979 4.704 1.00 . A A . 65 CYS HB2 1 1
14 45821 1 1 60 CYS HB3 H 4.370 10.400 3.013 1.00 . A A . 65 CYS HB3 1 1
14 45822 1 1 60 CYS HG H 3.266 12.489 4.968 1.00 . A A . 65 CYS HG 1 1
14 45823 1 1 60 CYS N N 2.680 8.677 4.735 1.00 . A A . 65 CYS N 1 1
14 45824 1 1 60 CYS O O 2.520 9.359 1.809 1.00 . A A . 65 CYS O 1 1
14 45825 1 1 60 CYS SG S 4.052 12.291 4.451 1.00 . A A . 65 CYS SG 1 1
14 45826 1 1 61 PHE C C 0.216 11.775 0.554 1.00 . A A . 66 PHE C 1 1
14 45827 1 1 61 PHE CA C 0.094 10.410 1.237 1.00 . A A . 66 PHE CA 1 1
14 45828 1 1 61 PHE CB C -1.371 10.104 1.568 1.00 . A A . 66 PHE CB 1 1
14 45829 1 1 61 PHE CD1 C -1.110 7.991 0.202 1.00 . A A . 66 PHE CD1 1 1
14 45830 1 1 61 PHE CD2 C -3.236 9.153 0.173 1.00 . A A . 66 PHE CD2 1 1
14 45831 1 1 61 PHE CE1 C -1.629 7.024 -0.670 1.00 . A A . 66 PHE CE1 1 1
14 45832 1 1 61 PHE CE2 C -3.756 8.187 -0.696 1.00 . A A . 66 PHE CE2 1 1
14 45833 1 1 61 PHE CG C -1.916 9.057 0.622 1.00 . A A . 66 PHE CG 1 1
14 45834 1 1 61 PHE CZ C -2.951 7.121 -1.117 1.00 . A A . 66 PHE CZ 1 1
14 45835 1 1 61 PHE H H 0.336 10.899 3.314 1.00 . A A . 66 PHE H 1 1
14 45836 1 1 61 PHE HA H 0.510 9.631 0.622 1.00 . A A . 66 PHE HA 1 1
14 45837 1 1 61 PHE HB2 H -1.439 9.739 2.581 1.00 . A A . 66 PHE HB2 1 1
14 45838 1 1 61 PHE HB3 H -1.953 11.008 1.473 1.00 . A A . 66 PHE HB3 1 1
14 45839 1 1 61 PHE HD1 H -0.091 7.915 0.549 1.00 . A A . 66 PHE HD1 1 1
14 45840 1 1 61 PHE HD2 H -3.856 9.975 0.495 1.00 . A A . 66 PHE HD2 1 1
14 45841 1 1 61 PHE HE1 H -1.009 6.202 -0.994 1.00 . A A . 66 PHE HE1 1 1
14 45842 1 1 61 PHE HE2 H -4.775 8.262 -1.041 1.00 . A A . 66 PHE HE2 1 1
14 45843 1 1 61 PHE HZ H -3.352 6.373 -1.788 1.00 . A A . 66 PHE HZ 1 1
14 45844 1 1 61 PHE N N 0.771 10.457 2.561 1.00 . A A . 66 PHE N 1 1
14 45845 1 1 61 PHE O O -0.164 12.789 1.106 1.00 . A A . 66 PHE O 1 1
14 45846 1 1 62 GLU C C 0.814 12.934 -2.855 1.00 . A A . 67 GLU C 1 1
14 45847 1 1 62 GLU CA C 0.886 13.126 -1.339 1.00 . A A . 67 GLU CA 1 1
14 45848 1 1 62 GLU CB C 2.265 13.645 -0.931 1.00 . A A . 67 GLU CB 1 1
14 45849 1 1 62 GLU CD C 2.284 15.906 0.133 1.00 . A A . 67 GLU CD 1 1
14 45850 1 1 62 GLU CG C 2.344 15.149 -1.196 1.00 . A A . 67 GLU CG 1 1
14 45851 1 1 62 GLU H H 1.048 10.993 -1.073 1.00 . A A . 67 GLU H 1 1
14 45852 1 1 62 GLU HA H 0.123 13.814 -1.010 1.00 . A A . 67 GLU HA 1 1
14 45853 1 1 62 GLU HB2 H 2.423 13.455 0.121 1.00 . A A . 67 GLU HB2 1 1
14 45854 1 1 62 GLU HB3 H 3.025 13.141 -1.508 1.00 . A A . 67 GLU HB3 1 1
14 45855 1 1 62 GLU HG2 H 3.272 15.378 -1.699 1.00 . A A . 67 GLU HG2 1 1
14 45856 1 1 62 GLU HG3 H 1.513 15.450 -1.816 1.00 . A A . 67 GLU HG3 1 1
14 45857 1 1 62 GLU N N 0.743 11.816 -0.640 1.00 . A A . 67 GLU N 1 1
14 45858 1 1 62 GLU O O 1.198 11.909 -3.379 1.00 . A A . 67 GLU O 1 1
14 45859 1 1 62 GLU OE1 O 1.774 15.344 1.089 1.00 . A A . 67 GLU OE1 1 1
14 45860 1 1 62 GLU OE2 O 2.748 17.034 0.171 1.00 . A A . 67 GLU OE2 1 1
14 45861 1 1 63 ARG C C 1.067 14.886 -5.716 1.00 . A A . 68 ARG C 1 1
14 45862 1 1 63 ARG CA C 0.233 13.791 -5.046 1.00 . A A . 68 ARG CA 1 1
14 45863 1 1 63 ARG CB C -1.254 13.963 -5.378 1.00 . A A . 68 ARG CB 1 1
14 45864 1 1 63 ARG CD C -1.317 16.404 -4.819 1.00 . A A . 68 ARG CD 1 1
14 45865 1 1 63 ARG CG C -1.879 15.023 -4.465 1.00 . A A . 68 ARG CG 1 1
14 45866 1 1 63 ARG CZ C -1.005 17.230 -2.561 1.00 . A A . 68 ARG CZ 1 1
14 45867 1 1 63 ARG H H 0.029 14.736 -3.119 1.00 . A A . 68 ARG H 1 1
14 45868 1 1 63 ARG HA H 0.571 12.817 -5.362 1.00 . A A . 68 ARG HA 1 1
14 45869 1 1 63 ARG HB2 H -1.357 14.270 -6.407 1.00 . A A . 68 ARG HB2 1 1
14 45870 1 1 63 ARG HB3 H -1.763 13.022 -5.232 1.00 . A A . 68 ARG HB3 1 1
14 45871 1 1 63 ARG HD2 H -0.729 16.348 -5.724 1.00 . A A . 68 ARG HD2 1 1
14 45872 1 1 63 ARG HD3 H -2.119 17.118 -4.933 1.00 . A A . 68 ARG HD3 1 1
14 45873 1 1 63 ARG HE H 0.514 16.690 -3.721 1.00 . A A . 68 ARG HE 1 1
14 45874 1 1 63 ARG HG2 H -2.950 15.026 -4.601 1.00 . A A . 68 ARG HG2 1 1
14 45875 1 1 63 ARG HG3 H -1.651 14.797 -3.435 1.00 . A A . 68 ARG HG3 1 1
14 45876 1 1 63 ARG HH11 H -2.882 17.099 -3.249 1.00 . A A . 68 ARG HH11 1 1
14 45877 1 1 63 ARG HH12 H -2.717 17.696 -1.632 1.00 . A A . 68 ARG HH12 1 1
14 45878 1 1 63 ARG HH21 H 0.742 17.467 -1.614 1.00 . A A . 68 ARG HH21 1 1
14 45879 1 1 63 ARG HH22 H -0.667 17.903 -0.707 1.00 . A A . 68 ARG HH22 1 1
14 45880 1 1 63 ARG N N 0.327 13.915 -3.562 1.00 . A A . 68 ARG N 1 1
14 45881 1 1 63 ARG NE N -0.461 16.780 -3.660 1.00 . A A . 68 ARG NE 1 1
14 45882 1 1 63 ARG NH1 N -2.303 17.350 -2.474 1.00 . A A . 68 ARG NH1 1 1
14 45883 1 1 63 ARG NH2 N -0.251 17.559 -1.549 1.00 . A A . 68 ARG NH2 1 1
14 45884 1 1 63 ARG O O 1.265 15.951 -5.168 1.00 . A A . 68 ARG O 1 1
14 45885 1 1 64 ARG C C 1.519 16.490 -8.547 1.00 . A A . 69 ARG C 1 1
14 45886 1 1 64 ARG CA C 2.386 15.660 -7.592 1.00 . A A . 69 ARG CA 1 1
14 45887 1 1 64 ARG CB C 3.448 14.871 -8.359 1.00 . A A . 69 ARG CB 1 1
14 45888 1 1 64 ARG CD C 5.766 15.781 -8.150 1.00 . A A . 69 ARG CD 1 1
14 45889 1 1 64 ARG CG C 4.740 14.823 -7.541 1.00 . A A . 69 ARG CG 1 1
14 45890 1 1 64 ARG CZ C 7.475 14.140 -8.665 1.00 . A A . 69 ARG CZ 1 1
14 45891 1 1 64 ARG H H 1.396 13.764 -7.323 1.00 . A A . 69 ARG H 1 1
14 45892 1 1 64 ARG HA H 2.864 16.304 -6.868 1.00 . A A . 69 ARG HA 1 1
14 45893 1 1 64 ARG HB2 H 3.093 13.865 -8.532 1.00 . A A . 69 ARG HB2 1 1
14 45894 1 1 64 ARG HB3 H 3.641 15.353 -9.305 1.00 . A A . 69 ARG HB3 1 1
14 45895 1 1 64 ARG HD2 H 5.588 15.897 -9.210 1.00 . A A . 69 ARG HD2 1 1
14 45896 1 1 64 ARG HD3 H 5.729 16.739 -7.653 1.00 . A A . 69 ARG HD3 1 1
14 45897 1 1 64 ARG HE H 7.663 15.452 -7.186 1.00 . A A . 69 ARG HE 1 1
14 45898 1 1 64 ARG HG2 H 4.531 15.117 -6.522 1.00 . A A . 69 ARG HG2 1 1
14 45899 1 1 64 ARG HG3 H 5.136 13.819 -7.553 1.00 . A A . 69 ARG HG3 1 1
14 45900 1 1 64 ARG HH11 H 5.820 14.144 -9.793 1.00 . A A . 69 ARG HH11 1 1
14 45901 1 1 64 ARG HH12 H 7.006 12.953 -10.207 1.00 . A A . 69 ARG HH12 1 1
14 45902 1 1 64 ARG HH21 H 9.219 13.902 -7.714 1.00 . A A . 69 ARG HH21 1 1
14 45903 1 1 64 ARG HH22 H 8.930 12.815 -9.031 1.00 . A A . 69 ARG HH22 1 1
14 45904 1 1 64 ARG N N 1.562 14.631 -6.897 1.00 . A A . 69 ARG N 1 1
14 45905 1 1 64 ARG NE N 7.085 15.133 -7.910 1.00 . A A . 69 ARG NE 1 1
14 45906 1 1 64 ARG NH1 N 6.707 13.712 -9.630 1.00 . A A . 69 ARG NH1 1 1
14 45907 1 1 64 ARG NH2 N 8.631 13.576 -8.454 1.00 . A A . 69 ARG NH2 1 1
14 45908 1 1 64 ARG O O 1.320 17.668 -8.329 1.00 . A A . 69 ARG O 1 1
14 45909 1 1 65 PRO C C -1.208 16.828 -9.957 1.00 . A A . 70 PRO C 1 1
14 45910 1 1 65 PRO CA C 0.183 16.562 -10.568 1.00 . A A . 70 PRO CA 1 1
14 45911 1 1 65 PRO CB C 0.139 15.592 -11.753 1.00 . A A . 70 PRO CB 1 1
14 45912 1 1 65 PRO CD C 1.220 14.436 -9.927 1.00 . A A . 70 PRO CD 1 1
14 45913 1 1 65 PRO CG C 0.373 14.240 -11.158 1.00 . A A . 70 PRO CG 1 1
14 45914 1 1 65 PRO HA H 0.647 17.488 -10.867 1.00 . A A . 70 PRO HA 1 1
14 45915 1 1 65 PRO HB2 H -0.811 15.633 -12.257 1.00 . A A . 70 PRO HB2 1 1
14 45916 1 1 65 PRO HB3 H 0.932 15.822 -12.446 1.00 . A A . 70 PRO HB3 1 1
14 45917 1 1 65 PRO HD2 H 0.875 13.797 -9.125 1.00 . A A . 70 PRO HD2 1 1
14 45918 1 1 65 PRO HD3 H 2.257 14.243 -10.149 1.00 . A A . 70 PRO HD3 1 1
14 45919 1 1 65 PRO HG2 H -0.573 13.789 -10.889 1.00 . A A . 70 PRO HG2 1 1
14 45920 1 1 65 PRO HG3 H 0.895 13.611 -11.861 1.00 . A A . 70 PRO HG3 1 1
14 45921 1 1 65 PRO N N 1.031 15.852 -9.582 1.00 . A A . 70 PRO N 1 1
14 45922 1 1 65 PRO O O -1.319 17.504 -8.953 1.00 . A A . 70 PRO O 1 1
14 45923 1 1 66 VAL C C -4.467 15.289 -10.017 1.00 . A A . 71 VAL C 1 1
14 45924 1 1 66 VAL CA C -3.619 16.561 -9.945 1.00 . A A . 71 VAL CA 1 1
14 45925 1 1 66 VAL CB C -4.233 17.663 -10.806 1.00 . A A . 71 VAL CB 1 1
14 45926 1 1 66 VAL CG1 C -5.434 18.267 -10.075 1.00 . A A . 71 VAL CG1 1 1
14 45927 1 1 66 VAL CG2 C -3.191 18.754 -11.059 1.00 . A A . 71 VAL CG2 1 1
14 45928 1 1 66 VAL H H -2.185 15.767 -11.330 1.00 . A A . 71 VAL H 1 1
14 45929 1 1 66 VAL HA H -3.530 16.897 -8.925 1.00 . A A . 71 VAL HA 1 1
14 45930 1 1 66 VAL HB H -4.558 17.245 -11.747 1.00 . A A . 71 VAL HB 1 1
14 45931 1 1 66 VAL HG11 H -6.128 17.481 -9.813 1.00 . A A . 71 VAL HG11 1 1
14 45932 1 1 66 VAL HG12 H -5.924 18.983 -10.717 1.00 . A A . 71 VAL HG12 1 1
14 45933 1 1 66 VAL HG13 H -5.096 18.763 -9.176 1.00 . A A . 71 VAL HG13 1 1
14 45934 1 1 66 VAL HG21 H -2.568 18.471 -11.895 1.00 . A A . 71 VAL HG21 1 1
14 45935 1 1 66 VAL HG22 H -2.577 18.878 -10.179 1.00 . A A . 71 VAL HG22 1 1
14 45936 1 1 66 VAL HG23 H -3.691 19.686 -11.285 1.00 . A A . 71 VAL HG23 1 1
14 45937 1 1 66 VAL N N -2.269 16.314 -10.529 1.00 . A A . 71 VAL N 1 1
14 45938 1 1 66 VAL O O -4.155 14.364 -10.740 1.00 . A A . 71 VAL O 1 1
14 45939 1 1 67 ALA C C -7.143 13.946 -10.656 1.00 . A A . 72 ALA C 1 1
14 45940 1 1 67 ALA CA C -6.411 14.029 -9.314 1.00 . A A . 72 ALA CA 1 1
14 45941 1 1 67 ALA CB C -7.408 14.226 -8.172 1.00 . A A . 72 ALA CB 1 1
14 45942 1 1 67 ALA H H -5.778 15.997 -8.707 1.00 . A A . 72 ALA H 1 1
14 45943 1 1 67 ALA HA H -5.827 13.137 -9.144 1.00 . A A . 72 ALA HA 1 1
14 45944 1 1 67 ALA HB1 H -7.517 13.302 -7.624 1.00 . A A . 72 ALA HB1 1 1
14 45945 1 1 67 ALA HB2 H -8.365 14.521 -8.577 1.00 . A A . 72 ALA HB2 1 1
14 45946 1 1 67 ALA HB3 H -7.046 14.998 -7.508 1.00 . A A . 72 ALA HB3 1 1
14 45947 1 1 67 ALA N N -5.541 15.238 -9.279 1.00 . A A . 72 ALA N 1 1
14 45948 1 1 67 ALA O O -8.341 14.135 -10.734 1.00 . A A . 72 ALA O 1 1
14 45949 1 1 68 GLN C C -7.614 12.163 -13.292 1.00 . A A . 73 GLN C 1 1
14 45950 1 1 68 GLN CA C -7.086 13.579 -13.051 1.00 . A A . 73 GLN CA 1 1
14 45951 1 1 68 GLN CB C -5.984 13.918 -14.055 1.00 . A A . 73 GLN CB 1 1
14 45952 1 1 68 GLN CD C -5.567 16.304 -14.674 1.00 . A A . 73 GLN CD 1 1
14 45953 1 1 68 GLN CG C -5.291 15.217 -13.634 1.00 . A A . 73 GLN CG 1 1
14 45954 1 1 68 GLN H H -5.466 13.523 -11.631 1.00 . A A . 73 GLN H 1 1
14 45955 1 1 68 GLN HA H -7.887 14.298 -13.128 1.00 . A A . 73 GLN HA 1 1
14 45956 1 1 68 GLN HB2 H -5.260 13.116 -14.080 1.00 . A A . 73 GLN HB2 1 1
14 45957 1 1 68 GLN HB3 H -6.417 14.046 -15.035 1.00 . A A . 73 GLN HB3 1 1
14 45958 1 1 68 GLN HE21 H -5.325 17.796 -13.386 1.00 . A A . 73 GLN HE21 1 1
14 45959 1 1 68 GLN HE22 H -5.703 18.262 -14.973 1.00 . A A . 73 GLN HE22 1 1
14 45960 1 1 68 GLN HG2 H -5.671 15.531 -12.672 1.00 . A A . 73 GLN HG2 1 1
14 45961 1 1 68 GLN HG3 H -4.227 15.050 -13.562 1.00 . A A . 73 GLN HG3 1 1
14 45962 1 1 68 GLN N N -6.431 13.669 -11.713 1.00 . A A . 73 GLN N 1 1
14 45963 1 1 68 GLN NE2 N -5.528 17.557 -14.315 1.00 . A A . 73 GLN NE2 1 1
14 45964 1 1 68 GLN O O -7.806 11.395 -12.371 1.00 . A A . 73 GLN O 1 1
14 45965 1 1 68 GLN OE1 O -5.819 16.008 -15.825 1.00 . A A . 73 GLN OE1 1 1
14 45966 1 1 69 SER C C -7.256 9.405 -14.649 1.00 . A A . 74 SER C 1 1
14 45967 1 1 69 SER CA C -8.366 10.445 -14.830 1.00 . A A . 74 SER CA 1 1
14 45968 1 1 69 SER CB C -8.810 10.504 -16.291 1.00 . A A . 74 SER CB 1 1
14 45969 1 1 69 SER H H -7.689 12.446 -15.256 1.00 . A A . 74 SER H 1 1
14 45970 1 1 69 SER HA H -9.208 10.211 -14.199 1.00 . A A . 74 SER HA 1 1
14 45971 1 1 69 SER HB2 H -8.108 11.092 -16.859 1.00 . A A . 74 SER HB2 1 1
14 45972 1 1 69 SER HB3 H -8.848 9.502 -16.695 1.00 . A A . 74 SER HB3 1 1
14 45973 1 1 69 SER HG H -10.174 11.728 -15.638 1.00 . A A . 74 SER HG 1 1
14 45974 1 1 69 SER N N -7.850 11.811 -14.527 1.00 . A A . 74 SER N 1 1
14 45975 1 1 69 SER O O -7.456 8.226 -14.867 1.00 . A A . 74 SER O 1 1
14 45976 1 1 69 SER OG O -10.095 11.108 -16.367 1.00 . A A . 74 SER OG 1 1
14 45977 1 1 70 THR C C -4.545 8.839 -12.587 1.00 . A A . 75 THR C 1 1
14 45978 1 1 70 THR CA C -4.969 8.865 -14.059 1.00 . A A . 75 THR CA 1 1
14 45979 1 1 70 THR CB C -3.832 9.395 -14.934 1.00 . A A . 75 THR CB 1 1
14 45980 1 1 70 THR CG2 C -2.818 8.279 -15.188 1.00 . A A . 75 THR CG2 1 1
14 45981 1 1 70 THR H H -5.946 10.786 -14.082 1.00 . A A . 75 THR H 1 1
14 45982 1 1 70 THR HA H -5.260 7.881 -14.386 1.00 . A A . 75 THR HA 1 1
14 45983 1 1 70 THR HB H -3.343 10.215 -14.434 1.00 . A A . 75 THR HB 1 1
14 45984 1 1 70 THR HG1 H -4.588 9.073 -16.699 1.00 . A A . 75 THR HG1 1 1
14 45985 1 1 70 THR HG21 H -3.065 7.771 -16.109 1.00 . A A . 75 THR HG21 1 1
14 45986 1 1 70 THR HG22 H -2.846 7.575 -14.370 1.00 . A A . 75 THR HG22 1 1
14 45987 1 1 70 THR HG23 H -1.829 8.703 -15.263 1.00 . A A . 75 THR HG23 1 1
14 45988 1 1 70 THR N N -6.088 9.831 -14.253 1.00 . A A . 75 THR N 1 1
14 45989 1 1 70 THR O O -3.644 8.121 -12.204 1.00 . A A . 75 THR O 1 1
14 45990 1 1 70 THR OG1 O -4.364 9.845 -16.173 1.00 . A A . 75 THR OG1 1 1
14 45991 1 1 71 ASP C C -5.801 8.767 -9.515 1.00 . A A . 76 ASP C 1 1
14 45992 1 1 71 ASP CA C -4.827 9.632 -10.314 1.00 . A A . 76 ASP CA 1 1
14 45993 1 1 71 ASP CB C -4.935 11.098 -9.893 1.00 . A A . 76 ASP CB 1 1
14 45994 1 1 71 ASP CG C -3.535 11.710 -9.808 1.00 . A A . 76 ASP CG 1 1
14 45995 1 1 71 ASP H H -5.918 10.184 -12.089 1.00 . A A . 76 ASP H 1 1
14 45996 1 1 71 ASP HA H -3.816 9.279 -10.173 1.00 . A A . 76 ASP HA 1 1
14 45997 1 1 71 ASP HB2 H -5.523 11.640 -10.620 1.00 . A A . 76 ASP HB2 1 1
14 45998 1 1 71 ASP HB3 H -5.412 11.160 -8.926 1.00 . A A . 76 ASP HB3 1 1
14 45999 1 1 71 ASP N N -5.191 9.614 -11.759 1.00 . A A . 76 ASP N 1 1
14 46000 1 1 71 ASP O O -6.925 8.542 -9.919 1.00 . A A . 76 ASP O 1 1
14 46001 1 1 71 ASP OD1 O -3.039 12.149 -10.834 1.00 . A A . 76 ASP OD1 1 1
14 46002 1 1 71 ASP OD2 O -2.984 11.730 -8.720 1.00 . A A . 76 ASP OD2 1 1
14 46003 1 1 72 GLY C C -5.452 6.172 -7.165 1.00 . A A . 77 GLY C 1 1
14 46004 1 1 72 GLY CA C -6.248 7.407 -7.568 1.00 . A A . 77 GLY CA 1 1
14 46005 1 1 72 GLY H H -4.457 8.457 -8.093 1.00 . A A . 77 GLY H 1 1
14 46006 1 1 72 GLY HA2 H -6.565 7.946 -6.686 1.00 . A A . 77 GLY HA2 1 1
14 46007 1 1 72 GLY HA3 H -7.110 7.107 -8.143 1.00 . A A . 77 GLY HA3 1 1
14 46008 1 1 72 GLY N N -5.370 8.271 -8.393 1.00 . A A . 77 GLY N 1 1
14 46009 1 1 72 GLY O O -4.617 5.695 -7.906 1.00 . A A . 77 GLY O 1 1
14 46010 1 1 73 VAL C C -5.886 3.287 -5.359 1.00 . A A . 78 VAL C 1 1
14 46011 1 1 73 VAL CA C -4.931 4.456 -5.565 1.00 . A A . 78 VAL CA 1 1
14 46012 1 1 73 VAL CB C -4.255 4.876 -4.266 1.00 . A A . 78 VAL CB 1 1
14 46013 1 1 73 VAL CG1 C -3.574 6.228 -4.481 1.00 . A A . 78 VAL CG1 1 1
14 46014 1 1 73 VAL CG2 C -5.303 4.998 -3.160 1.00 . A A . 78 VAL CG2 1 1
14 46015 1 1 73 VAL H H -6.358 6.052 -5.414 1.00 . A A . 78 VAL H 1 1
14 46016 1 1 73 VAL HA H -4.187 4.204 -6.300 1.00 . A A . 78 VAL HA 1 1
14 46017 1 1 73 VAL HB H -3.516 4.138 -3.990 1.00 . A A . 78 VAL HB 1 1
14 46018 1 1 73 VAL HG11 H -3.170 6.273 -5.486 1.00 . A A . 78 VAL HG11 1 1
14 46019 1 1 73 VAL HG12 H -2.776 6.347 -3.766 1.00 . A A . 78 VAL HG12 1 1
14 46020 1 1 73 VAL HG13 H -4.297 7.019 -4.350 1.00 . A A . 78 VAL HG13 1 1
14 46021 1 1 73 VAL HG21 H -6.250 5.291 -3.590 1.00 . A A . 78 VAL HG21 1 1
14 46022 1 1 73 VAL HG22 H -4.987 5.741 -2.445 1.00 . A A . 78 VAL HG22 1 1
14 46023 1 1 73 VAL HG23 H -5.415 4.045 -2.662 1.00 . A A . 78 VAL HG23 1 1
14 46024 1 1 73 VAL N N -5.689 5.655 -6.001 1.00 . A A . 78 VAL N 1 1
14 46025 1 1 73 VAL O O -6.904 3.402 -4.707 1.00 . A A . 78 VAL O 1 1
14 46026 1 1 74 ARG C C -5.720 -0.334 -5.811 1.00 . A A . 79 ARG C 1 1
14 46027 1 1 74 ARG CA C -6.486 1.000 -5.850 1.00 . A A . 79 ARG CA 1 1
14 46028 1 1 74 ARG CB C -7.328 1.105 -7.126 1.00 . A A . 79 ARG CB 1 1
14 46029 1 1 74 ARG CD C -6.869 -0.291 -9.147 1.00 . A A . 79 ARG CD 1 1
14 46030 1 1 74 ARG CG C -7.511 -0.275 -7.757 1.00 . A A . 79 ARG CG 1 1
14 46031 1 1 74 ARG CZ C -4.551 -0.218 -9.855 1.00 . A A . 79 ARG CZ 1 1
14 46032 1 1 74 ARG H H -4.771 2.124 -6.505 1.00 . A A . 79 ARG H 1 1
14 46033 1 1 74 ARG HA H -7.123 1.094 -4.989 1.00 . A A . 79 ARG HA 1 1
14 46034 1 1 74 ARG HB2 H -8.295 1.516 -6.881 1.00 . A A . 79 ARG HB2 1 1
14 46035 1 1 74 ARG HB3 H -6.831 1.754 -7.830 1.00 . A A . 79 ARG HB3 1 1
14 46036 1 1 74 ARG HD2 H -7.262 -1.113 -9.731 1.00 . A A . 79 ARG HD2 1 1
14 46037 1 1 74 ARG HD3 H -7.044 0.646 -9.651 1.00 . A A . 79 ARG HD3 1 1
14 46038 1 1 74 ARG HE H -5.088 -0.790 -8.029 1.00 . A A . 79 ARG HE 1 1
14 46039 1 1 74 ARG HG2 H -7.038 -1.017 -7.138 1.00 . A A . 79 ARG HG2 1 1
14 46040 1 1 74 ARG HG3 H -8.561 -0.492 -7.846 1.00 . A A . 79 ARG HG3 1 1
14 46041 1 1 74 ARG HH11 H -5.948 0.327 -11.183 1.00 . A A . 79 ARG HH11 1 1
14 46042 1 1 74 ARG HH12 H -4.312 0.398 -11.744 1.00 . A A . 79 ARG HH12 1 1
14 46043 1 1 74 ARG HH21 H -2.952 -0.702 -8.750 1.00 . A A . 79 ARG HH21 1 1
14 46044 1 1 74 ARG HH22 H -2.617 -0.183 -10.370 1.00 . A A . 79 ARG HH22 1 1
14 46045 1 1 74 ARG N N -5.580 2.174 -5.957 1.00 . A A . 79 ARG N 1 1
14 46046 1 1 74 ARG NE N -5.408 -0.474 -8.903 1.00 . A A . 79 ARG NE 1 1
14 46047 1 1 74 ARG NH1 N -4.970 0.201 -11.018 1.00 . A A . 79 ARG NH1 1 1
14 46048 1 1 74 ARG NH2 N -3.273 -0.380 -9.641 1.00 . A A . 79 ARG NH2 1 1
14 46049 1 1 74 ARG O O -4.826 -0.575 -6.597 1.00 . A A . 79 ARG O 1 1
14 46050 1 1 75 GLY C C -6.488 -3.643 -4.970 1.00 . A A . 80 GLY C 1 1
14 46051 1 1 75 GLY CA C -5.434 -2.546 -4.824 1.00 . A A . 80 GLY CA 1 1
14 46052 1 1 75 GLY H H -6.818 -1.001 -4.300 1.00 . A A . 80 GLY H 1 1
14 46053 1 1 75 GLY HA2 H -4.709 -2.639 -5.613 1.00 . A A . 80 GLY HA2 1 1
14 46054 1 1 75 GLY HA3 H -4.949 -2.645 -3.869 1.00 . A A . 80 GLY HA3 1 1
14 46055 1 1 75 GLY N N -6.094 -1.214 -4.911 1.00 . A A . 80 GLY N 1 1
14 46056 1 1 75 GLY O O -7.673 -3.394 -4.873 1.00 . A A . 80 GLY O 1 1
14 46057 1 1 76 LYS C C -6.314 -7.295 -5.568 1.00 . A A . 81 LYS C 1 1
14 46058 1 1 76 LYS CA C -7.047 -5.966 -5.360 1.00 . A A . 81 LYS CA 1 1
14 46059 1 1 76 LYS CB C -7.860 -5.602 -6.604 1.00 . A A . 81 LYS CB 1 1
14 46060 1 1 76 LYS CD C -8.674 -7.090 -8.438 1.00 . A A . 81 LYS CD 1 1
14 46061 1 1 76 LYS CE C -8.328 -8.571 -8.601 1.00 . A A . 81 LYS CE 1 1
14 46062 1 1 76 LYS CG C -8.804 -6.756 -6.951 1.00 . A A . 81 LYS CG 1 1
14 46063 1 1 76 LYS H H -5.106 -5.034 -5.284 1.00 . A A . 81 LYS H 1 1
14 46064 1 1 76 LYS HA H -7.693 -6.019 -4.500 1.00 . A A . 81 LYS HA 1 1
14 46065 1 1 76 LYS HB2 H -8.438 -4.711 -6.405 1.00 . A A . 81 LYS HB2 1 1
14 46066 1 1 76 LYS HB3 H -7.193 -5.424 -7.431 1.00 . A A . 81 LYS HB3 1 1
14 46067 1 1 76 LYS HD2 H -9.610 -6.881 -8.937 1.00 . A A . 81 LYS HD2 1 1
14 46068 1 1 76 LYS HD3 H -7.892 -6.488 -8.876 1.00 . A A . 81 LYS HD3 1 1
14 46069 1 1 76 LYS HE2 H -8.442 -9.088 -7.658 1.00 . A A . 81 LYS HE2 1 1
14 46070 1 1 76 LYS HE3 H -8.950 -9.022 -9.358 1.00 . A A . 81 LYS HE3 1 1
14 46071 1 1 76 LYS HG2 H -8.544 -7.624 -6.362 1.00 . A A . 81 LYS HG2 1 1
14 46072 1 1 76 LYS HG3 H -9.821 -6.466 -6.736 1.00 . A A . 81 LYS HG3 1 1
14 46073 1 1 76 LYS HZ1 H -6.414 -7.752 -8.655 1.00 . A A . 81 LYS HZ1 1 1
14 46074 1 1 76 LYS HZ2 H -6.858 -8.571 -10.076 1.00 . A A . 81 LYS HZ2 1 1
14 46075 1 1 76 LYS HZ3 H -6.441 -9.448 -8.681 1.00 . A A . 81 LYS HZ3 1 1
14 46076 1 1 76 LYS N N -6.065 -4.854 -5.206 1.00 . A A . 81 LYS N 1 1
14 46077 1 1 76 LYS NZ N -6.904 -8.587 -9.036 1.00 . A A . 81 LYS NZ 1 1
14 46078 1 1 76 LYS O O -6.365 -7.882 -6.631 1.00 . A A . 81 LYS O 1 1
14 46079 1 1 77 ARG C C -4.528 -9.641 -3.338 1.00 . A A . 82 ARG C 1 1
14 46080 1 1 77 ARG CA C -4.901 -9.068 -4.710 1.00 . A A . 82 ARG CA 1 1
14 46081 1 1 77 ARG CB C -3.642 -8.750 -5.528 1.00 . A A . 82 ARG CB 1 1
14 46082 1 1 77 ARG CD C -3.330 -6.783 -3.992 1.00 . A A . 82 ARG CD 1 1
14 46083 1 1 77 ARG CG C -3.301 -7.252 -5.449 1.00 . A A . 82 ARG CG 1 1
14 46084 1 1 77 ARG CZ C -0.893 -6.597 -4.024 1.00 . A A . 82 ARG CZ 1 1
14 46085 1 1 77 ARG H H -5.605 -7.290 -3.712 1.00 . A A . 82 ARG H 1 1
14 46086 1 1 77 ARG HA H -5.507 -9.776 -5.247 1.00 . A A . 82 ARG HA 1 1
14 46087 1 1 77 ARG HB2 H -2.815 -9.326 -5.142 1.00 . A A . 82 ARG HB2 1 1
14 46088 1 1 77 ARG HB3 H -3.812 -9.021 -6.559 1.00 . A A . 82 ARG HB3 1 1
14 46089 1 1 77 ARG HD2 H -4.173 -6.129 -3.833 1.00 . A A . 82 ARG HD2 1 1
14 46090 1 1 77 ARG HD3 H -3.386 -7.618 -3.325 1.00 . A A . 82 ARG HD3 1 1
14 46091 1 1 77 ARG HE H -2.088 -5.129 -3.448 1.00 . A A . 82 ARG HE 1 1
14 46092 1 1 77 ARG HG2 H -2.315 -7.087 -5.859 1.00 . A A . 82 ARG HG2 1 1
14 46093 1 1 77 ARG HG3 H -4.026 -6.691 -6.020 1.00 . A A . 82 ARG HG3 1 1
14 46094 1 1 77 ARG HH11 H -1.636 -8.374 -4.555 1.00 . A A . 82 ARG HH11 1 1
14 46095 1 1 77 ARG HH12 H 0.083 -8.240 -4.615 1.00 . A A . 82 ARG HH12 1 1
14 46096 1 1 77 ARG HH21 H 0.147 -4.963 -3.518 1.00 . A A . 82 ARG HH21 1 1
14 46097 1 1 77 ARG HH22 H 1.090 -6.323 -4.027 1.00 . A A . 82 ARG HH22 1 1
14 46098 1 1 77 ARG N N -5.633 -7.776 -4.563 1.00 . A A . 82 ARG N 1 1
14 46099 1 1 77 ARG NE N -2.056 -6.043 -3.777 1.00 . A A . 82 ARG NE 1 1
14 46100 1 1 77 ARG NH1 N -0.812 -7.834 -4.430 1.00 . A A . 82 ARG NH1 1 1
14 46101 1 1 77 ARG NH2 N 0.201 -5.907 -3.842 1.00 . A A . 82 ARG NH2 1 1
14 46102 1 1 77 ARG O O -5.293 -10.363 -2.729 1.00 . A A . 82 ARG O 1 1
14 46103 1 1 78 GLY C C -2.365 -11.261 -1.688 1.00 . A A . 83 GLY C 1 1
14 46104 1 1 78 GLY CA C -2.945 -9.857 -1.518 1.00 . A A . 83 GLY CA 1 1
14 46105 1 1 78 GLY H H -2.762 -8.742 -3.355 1.00 . A A . 83 GLY H 1 1
14 46106 1 1 78 GLY HA2 H -2.197 -9.203 -1.092 1.00 . A A . 83 GLY HA2 1 1
14 46107 1 1 78 GLY HA3 H -3.801 -9.900 -0.863 1.00 . A A . 83 GLY HA3 1 1
14 46108 1 1 78 GLY N N -3.363 -9.327 -2.849 1.00 . A A . 83 GLY N 1 1
14 46109 1 1 78 GLY O O -3.064 -12.249 -1.582 1.00 . A A . 83 GLY O 1 1
14 46110 1 1 79 TYR C C 0.567 -12.962 -1.033 1.00 . A A . 84 TYR C 1 1
14 46111 1 1 79 TYR CA C -0.468 -12.702 -2.133 1.00 . A A . 84 TYR CA 1 1
14 46112 1 1 79 TYR CB C 0.210 -12.642 -3.503 1.00 . A A . 84 TYR CB 1 1
14 46113 1 1 79 TYR CD1 C 1.229 -14.945 -3.373 1.00 . A A . 84 TYR CD1 1 1
14 46114 1 1 79 TYR CD2 C -0.293 -14.443 -5.193 1.00 . A A . 84 TYR CD2 1 1
14 46115 1 1 79 TYR CE1 C 1.392 -16.245 -3.866 1.00 . A A . 84 TYR CE1 1 1
14 46116 1 1 79 TYR CE2 C -0.130 -15.743 -5.687 1.00 . A A . 84 TYR CE2 1 1
14 46117 1 1 79 TYR CG C 0.386 -14.044 -4.035 1.00 . A A . 84 TYR CG 1 1
14 46118 1 1 79 TYR CZ C 0.712 -16.643 -5.025 1.00 . A A . 84 TYR CZ 1 1
14 46119 1 1 79 TYR H H -0.544 -10.549 -2.039 1.00 . A A . 84 TYR H 1 1
14 46120 1 1 79 TYR HA H -1.223 -13.471 -2.130 1.00 . A A . 84 TYR HA 1 1
14 46121 1 1 79 TYR HB2 H -0.403 -12.071 -4.183 1.00 . A A . 84 TYR HB2 1 1
14 46122 1 1 79 TYR HB3 H 1.178 -12.172 -3.405 1.00 . A A . 84 TYR HB3 1 1
14 46123 1 1 79 TYR HD1 H 1.752 -14.636 -2.480 1.00 . A A . 84 TYR HD1 1 1
14 46124 1 1 79 TYR HD2 H -0.942 -13.749 -5.705 1.00 . A A . 84 TYR HD2 1 1
14 46125 1 1 79 TYR HE1 H 2.041 -16.939 -3.355 1.00 . A A . 84 TYR HE1 1 1
14 46126 1 1 79 TYR HE2 H -0.653 -16.051 -6.580 1.00 . A A . 84 TYR HE2 1 1
14 46127 1 1 79 TYR HH H 0.926 -18.522 -4.761 1.00 . A A . 84 TYR HH 1 1
14 46128 1 1 79 TYR N N -1.091 -11.358 -1.955 1.00 . A A . 84 TYR N 1 1
14 46129 1 1 79 TYR O O 1.701 -12.535 -1.121 1.00 . A A . 84 TYR O 1 1
14 46130 1 1 79 TYR OH O 0.873 -17.925 -5.511 1.00 . A A . 84 TYR OH 1 1
14 46131 1 1 80 SER C C 0.956 -15.389 1.599 1.00 . A A . 85 SER C 1 1
14 46132 1 1 80 SER CA C 1.144 -13.952 1.104 1.00 . A A . 85 SER CA 1 1
14 46133 1 1 80 SER CB C 0.794 -12.955 2.207 1.00 . A A . 85 SER CB 1 1
14 46134 1 1 80 SER H H -0.735 -13.997 0.049 1.00 . A A . 85 SER H 1 1
14 46135 1 1 80 SER HA H 2.159 -13.796 0.774 1.00 . A A . 85 SER HA 1 1
14 46136 1 1 80 SER HB2 H -0.041 -13.324 2.777 1.00 . A A . 85 SER HB2 1 1
14 46137 1 1 80 SER HB3 H 1.646 -12.831 2.862 1.00 . A A . 85 SER HB3 1 1
14 46138 1 1 80 SER HG H 1.086 -11.516 0.931 1.00 . A A . 85 SER HG 1 1
14 46139 1 1 80 SER N N 0.183 -13.661 0.001 1.00 . A A . 85 SER N 1 1
14 46140 1 1 80 SER O O -0.070 -15.999 1.380 1.00 . A A . 85 SER O 1 1
14 46141 1 1 80 SER OG O 0.445 -11.709 1.621 1.00 . A A . 85 SER OG 1 1
14 46142 1 1 81 ARG C C 1.905 -17.352 4.295 1.00 . A A . 86 ARG C 1 1
14 46143 1 1 81 ARG CA C 1.806 -17.332 2.769 1.00 . A A . 86 ARG CA 1 1
14 46144 1 1 81 ARG CB C 2.971 -18.112 2.154 1.00 . A A . 86 ARG CB 1 1
14 46145 1 1 81 ARG CD C 4.889 -18.034 0.551 1.00 . A A . 86 ARG CD 1 1
14 46146 1 1 81 ARG CG C 3.753 -17.224 1.181 1.00 . A A . 86 ARG CG 1 1
14 46147 1 1 81 ARG CZ C 3.903 -18.366 -1.637 1.00 . A A . 86 ARG CZ 1 1
14 46148 1 1 81 ARG H H 2.757 -15.433 2.432 1.00 . A A . 86 ARG H 1 1
14 46149 1 1 81 ARG HA H 0.868 -17.759 2.448 1.00 . A A . 86 ARG HA 1 1
14 46150 1 1 81 ARG HB2 H 3.630 -18.450 2.941 1.00 . A A . 86 ARG HB2 1 1
14 46151 1 1 81 ARG HB3 H 2.583 -18.967 1.623 1.00 . A A . 86 ARG HB3 1 1
14 46152 1 1 81 ARG HD2 H 5.842 -17.705 0.942 1.00 . A A . 86 ARG HD2 1 1
14 46153 1 1 81 ARG HD3 H 4.749 -19.089 0.737 1.00 . A A . 86 ARG HD3 1 1
14 46154 1 1 81 ARG HE H 5.413 -17.115 -1.324 1.00 . A A . 86 ARG HE 1 1
14 46155 1 1 81 ARG HG2 H 3.089 -16.870 0.405 1.00 . A A . 86 ARG HG2 1 1
14 46156 1 1 81 ARG HG3 H 4.167 -16.382 1.714 1.00 . A A . 86 ARG HG3 1 1
14 46157 1 1 81 ARG HH11 H 3.132 -19.401 -0.106 1.00 . A A . 86 ARG HH11 1 1
14 46158 1 1 81 ARG HH12 H 2.394 -19.683 -1.647 1.00 . A A . 86 ARG HH12 1 1
14 46159 1 1 81 ARG HH21 H 4.460 -17.473 -3.340 1.00 . A A . 86 ARG HH21 1 1
14 46160 1 1 81 ARG HH22 H 3.145 -18.591 -3.476 1.00 . A A . 86 ARG HH22 1 1
14 46161 1 1 81 ARG N N 1.937 -15.937 2.263 1.00 . A A . 86 ARG N 1 1
14 46162 1 1 81 ARG NE N 4.799 -17.756 -0.909 1.00 . A A . 86 ARG NE 1 1
14 46163 1 1 81 ARG NH1 N 3.079 -19.217 -1.086 1.00 . A A . 86 ARG NH1 1 1
14 46164 1 1 81 ARG NH2 N 3.831 -18.125 -2.917 1.00 . A A . 86 ARG NH2 1 1
14 46165 1 1 81 ARG O O 2.765 -16.728 4.883 1.00 . A A . 86 ARG O 1 1
14 46166 1 1 82 GLY C C -0.018 -17.214 6.998 1.00 . A A . 87 GLY C 1 1
14 46167 1 1 82 GLY CA C 1.058 -18.134 6.422 1.00 . A A . 87 GLY CA 1 1
14 46168 1 1 82 GLY H H 0.344 -18.559 4.439 1.00 . A A . 87 GLY H 1 1
14 46169 1 1 82 GLY HA2 H 0.872 -19.150 6.739 1.00 . A A . 87 GLY HA2 1 1
14 46170 1 1 82 GLY HA3 H 2.026 -17.816 6.777 1.00 . A A . 87 GLY HA3 1 1
14 46171 1 1 82 GLY N N 1.026 -18.066 4.937 1.00 . A A . 87 GLY N 1 1
14 46172 1 1 82 GLY O O -1.199 -17.423 6.803 1.00 . A A . 87 GLY O 1 1
14 46173 1 1 83 LEU C C -0.270 -13.810 7.944 1.00 . A A . 88 LEU C 1 1
14 46174 1 1 83 LEU CA C -0.615 -15.260 8.301 1.00 . A A . 88 LEU CA 1 1
14 46175 1 1 83 LEU CB C -0.512 -15.479 9.811 1.00 . A A . 88 LEU CB 1 1
14 46176 1 1 83 LEU CD1 C -2.898 -15.205 10.499 1.00 . A A . 88 LEU CD1 1 1
14 46177 1 1 83 LEU CD2 C -1.067 -14.374 11.982 1.00 . A A . 88 LEU CD2 1 1
14 46178 1 1 83 LEU CG C -1.508 -14.567 10.530 1.00 . A A . 88 LEU CG 1 1
14 46179 1 1 83 LEU H H 1.339 -16.051 7.849 1.00 . A A . 88 LEU H 1 1
14 46180 1 1 83 LEU HA H -1.609 -15.504 7.963 1.00 . A A . 88 LEU HA 1 1
14 46181 1 1 83 LEU HB2 H -0.735 -16.511 10.041 1.00 . A A . 88 LEU HB2 1 1
14 46182 1 1 83 LEU HB3 H 0.490 -15.245 10.141 1.00 . A A . 88 LEU HB3 1 1
14 46183 1 1 83 LEU HD11 H -3.632 -14.455 10.248 1.00 . A A . 88 LEU HD11 1 1
14 46184 1 1 83 LEU HD12 H -3.123 -15.621 11.469 1.00 . A A . 88 LEU HD12 1 1
14 46185 1 1 83 LEU HD13 H -2.917 -15.990 9.757 1.00 . A A . 88 LEU HD13 1 1
14 46186 1 1 83 LEU HD21 H -1.839 -13.850 12.525 1.00 . A A . 88 LEU HD21 1 1
14 46187 1 1 83 LEU HD22 H -0.153 -13.800 12.008 1.00 . A A . 88 LEU HD22 1 1
14 46188 1 1 83 LEU HD23 H -0.899 -15.340 12.437 1.00 . A A . 88 LEU HD23 1 1
14 46189 1 1 83 LEU HG H -1.541 -13.607 10.031 1.00 . A A . 88 LEU HG 1 1
14 46190 1 1 83 LEU N N 0.383 -16.198 7.707 1.00 . A A . 88 LEU N 1 1
14 46191 1 1 83 LEU O O 0.850 -13.370 8.112 1.00 . A A . 88 LEU O 1 1
14 46192 1 1 84 HIS C C -2.205 -10.793 7.349 1.00 . A A . 89 HIS C 1 1
14 46193 1 1 84 HIS CA C -0.955 -11.640 7.102 1.00 . A A . 89 HIS CA 1 1
14 46194 1 1 84 HIS CB C -0.607 -11.653 5.612 1.00 . A A . 89 HIS CB 1 1
14 46195 1 1 84 HIS CD2 C -0.282 -14.202 5.066 1.00 . A A . 89 HIS CD2 1 1
14 46196 1 1 84 HIS CE1 C 1.871 -14.199 4.818 1.00 . A A . 89 HIS CE1 1 1
14 46197 1 1 84 HIS CG C 0.141 -12.912 5.274 1.00 . A A . 89 HIS CG 1 1
14 46198 1 1 84 HIS H H -2.123 -13.437 7.340 1.00 . A A . 89 HIS H 1 1
14 46199 1 1 84 HIS HA H -0.122 -11.260 7.671 1.00 . A A . 89 HIS HA 1 1
14 46200 1 1 84 HIS HB2 H -1.516 -11.609 5.031 1.00 . A A . 89 HIS HB2 1 1
14 46201 1 1 84 HIS HB3 H 0.010 -10.798 5.380 1.00 . A A . 89 HIS HB3 1 1
14 46202 1 1 84 HIS HD1 H 2.123 -12.168 5.195 1.00 . A A . 89 HIS HD1 1 1
14 46203 1 1 84 HIS HD2 H -1.307 -14.536 5.116 1.00 . A A . 89 HIS HD2 1 1
14 46204 1 1 84 HIS HE1 H 2.887 -14.519 4.639 1.00 . A A . 89 HIS HE1 1 1
14 46205 1 1 84 HIS N N -1.225 -13.064 7.461 1.00 . A A . 89 HIS N 1 1
14 46206 1 1 84 HIS ND1 N 1.518 -12.934 5.112 1.00 . A A . 89 HIS ND1 1 1
14 46207 1 1 84 HIS NE2 N 0.812 -15.012 4.778 1.00 . A A . 89 HIS NE2 1 1
14 46208 1 1 84 HIS O O -3.307 -11.298 7.400 1.00 . A A . 89 HIS O 1 1
14 46209 1 1 85 ALA C C -2.879 -7.171 7.480 1.00 . A A . 90 ALA C 1 1
14 46210 1 1 85 ALA CA C -3.230 -8.638 7.747 1.00 . A A . 90 ALA CA 1 1
14 46211 1 1 85 ALA CB C -3.578 -8.845 9.221 1.00 . A A . 90 ALA CB 1 1
14 46212 1 1 85 ALA H H -1.146 -9.114 7.462 1.00 . A A . 90 ALA H 1 1
14 46213 1 1 85 ALA HA H -4.057 -8.946 7.126 1.00 . A A . 90 ALA HA 1 1
14 46214 1 1 85 ALA HB1 H -4.231 -9.700 9.320 1.00 . A A . 90 ALA HB1 1 1
14 46215 1 1 85 ALA HB2 H -4.074 -7.965 9.601 1.00 . A A . 90 ALA HB2 1 1
14 46216 1 1 85 ALA HB3 H -2.671 -9.018 9.784 1.00 . A A . 90 ALA HB3 1 1
14 46217 1 1 85 ALA N N -2.044 -9.507 7.505 1.00 . A A . 90 ALA N 1 1
14 46218 1 1 85 ALA O O -1.731 -6.778 7.548 1.00 . A A . 90 ALA O 1 1
14 46219 1 1 86 TRP C C -4.710 -4.060 7.470 1.00 . A A . 91 TRP C 1 1
14 46220 1 1 86 TRP CA C -3.576 -4.923 6.923 1.00 . A A . 91 TRP CA 1 1
14 46221 1 1 86 TRP CB C -3.466 -4.789 5.405 1.00 . A A . 91 TRP CB 1 1
14 46222 1 1 86 TRP CD1 C -5.624 -3.664 4.735 1.00 . A A . 91 TRP CD1 1 1
14 46223 1 1 86 TRP CD2 C -5.559 -5.829 4.133 1.00 . A A . 91 TRP CD2 1 1
14 46224 1 1 86 TRP CE2 C -6.807 -5.324 3.700 1.00 . A A . 91 TRP CE2 1 1
14 46225 1 1 86 TRP CE3 C -5.264 -7.181 3.876 1.00 . A A . 91 TRP CE3 1 1
14 46226 1 1 86 TRP CG C -4.826 -4.754 4.788 1.00 . A A . 91 TRP CG 1 1
14 46227 1 1 86 TRP CH2 C -7.423 -7.472 2.788 1.00 . A A . 91 TRP CH2 1 1
14 46228 1 1 86 TRP CZ2 C -7.731 -6.132 3.035 1.00 . A A . 91 TRP CZ2 1 1
14 46229 1 1 86 TRP CZ3 C -6.192 -7.995 3.207 1.00 . A A . 91 TRP CZ3 1 1
14 46230 1 1 86 TRP H H -4.778 -6.694 7.141 1.00 . A A . 91 TRP H 1 1
14 46231 1 1 86 TRP HA H -2.641 -4.640 7.383 1.00 . A A . 91 TRP HA 1 1
14 46232 1 1 86 TRP HB2 H -2.943 -3.876 5.164 1.00 . A A . 91 TRP HB2 1 1
14 46233 1 1 86 TRP HB3 H -2.916 -5.629 5.013 1.00 . A A . 91 TRP HB3 1 1
14 46234 1 1 86 TRP HD1 H -5.382 -2.689 5.131 1.00 . A A . 91 TRP HD1 1 1
14 46235 1 1 86 TRP HE1 H -7.545 -3.389 3.919 1.00 . A A . 91 TRP HE1 1 1
14 46236 1 1 86 TRP HE3 H -4.319 -7.595 4.195 1.00 . A A . 91 TRP HE3 1 1
14 46237 1 1 86 TRP HH2 H -8.133 -8.104 2.275 1.00 . A A . 91 TRP HH2 1 1
14 46238 1 1 86 TRP HZ2 H -8.679 -5.723 2.713 1.00 . A A . 91 TRP HZ2 1 1
14 46239 1 1 86 TRP HZ3 H -5.957 -9.031 3.014 1.00 . A A . 91 TRP HZ3 1 1
14 46240 1 1 86 TRP N N -3.858 -6.360 7.185 1.00 . A A . 91 TRP N 1 1
14 46241 1 1 86 TRP NE1 N -6.798 -4.000 4.088 1.00 . A A . 91 TRP NE1 1 1
14 46242 1 1 86 TRP O O -5.737 -4.556 7.888 1.00 . A A . 91 TRP O 1 1
14 46243 1 1 87 GLU C C -5.628 -0.550 7.256 1.00 . A A . 92 GLU C 1 1
14 46244 1 1 87 GLU CA C -5.589 -1.877 8.023 1.00 . A A . 92 GLU CA 1 1
14 46245 1 1 87 GLU CB C -5.196 -1.649 9.485 1.00 . A A . 92 GLU CB 1 1
14 46246 1 1 87 GLU CD C -6.092 -0.420 11.469 1.00 . A A . 92 GLU CD 1 1
14 46247 1 1 87 GLU CG C -5.763 -0.315 9.979 1.00 . A A . 92 GLU CG 1 1
14 46248 1 1 87 GLU H H -3.680 -2.401 7.147 1.00 . A A . 92 GLU H 1 1
14 46249 1 1 87 GLU HA H -6.550 -2.365 7.974 1.00 . A A . 92 GLU HA 1 1
14 46250 1 1 87 GLU HB2 H -5.589 -2.452 10.092 1.00 . A A . 92 GLU HB2 1 1
14 46251 1 1 87 GLU HB3 H -4.119 -1.632 9.568 1.00 . A A . 92 GLU HB3 1 1
14 46252 1 1 87 GLU HG2 H -5.033 0.466 9.825 1.00 . A A . 92 GLU HG2 1 1
14 46253 1 1 87 GLU HG3 H -6.662 -0.080 9.430 1.00 . A A . 92 GLU HG3 1 1
14 46254 1 1 87 GLU N N -4.525 -2.775 7.482 1.00 . A A . 92 GLU N 1 1
14 46255 1 1 87 GLU O O -4.659 -0.142 6.647 1.00 . A A . 92 GLU O 1 1
14 46256 1 1 87 GLU OE1 O -5.400 -1.149 12.158 1.00 . A A . 92 GLU OE1 1 1
14 46257 1 1 87 GLU OE2 O -7.032 0.233 11.895 1.00 . A A . 92 GLU OE2 1 1
14 46258 1 1 88 ILE C C -7.717 2.398 7.405 1.00 . A A . 93 ILE C 1 1
14 46259 1 1 88 ILE CA C -6.861 1.433 6.583 1.00 . A A . 93 ILE CA 1 1
14 46260 1 1 88 ILE CB C -7.536 1.114 5.251 1.00 . A A . 93 ILE CB 1 1
14 46261 1 1 88 ILE CD1 C -5.975 2.364 3.751 1.00 . A A . 93 ILE CD1 1 1
14 46262 1 1 88 ILE CG1 C -7.397 2.315 4.312 1.00 . A A . 93 ILE CG1 1 1
14 46263 1 1 88 ILE CG2 C -9.019 0.823 5.482 1.00 . A A . 93 ILE CG2 1 1
14 46264 1 1 88 ILE H H -7.511 -0.225 7.800 1.00 . A A . 93 ILE H 1 1
14 46265 1 1 88 ILE HA H -5.883 1.852 6.410 1.00 . A A . 93 ILE HA 1 1
14 46266 1 1 88 ILE HB H -7.064 0.253 4.807 1.00 . A A . 93 ILE HB 1 1
14 46267 1 1 88 ILE HD11 H -5.935 1.820 2.820 1.00 . A A . 93 ILE HD11 1 1
14 46268 1 1 88 ILE HD12 H -5.294 1.916 4.460 1.00 . A A . 93 ILE HD12 1 1
14 46269 1 1 88 ILE HD13 H -5.690 3.392 3.581 1.00 . A A . 93 ILE HD13 1 1
14 46270 1 1 88 ILE HG12 H -8.102 2.220 3.499 1.00 . A A . 93 ILE HG12 1 1
14 46271 1 1 88 ILE HG13 H -7.598 3.225 4.858 1.00 . A A . 93 ILE HG13 1 1
14 46272 1 1 88 ILE HG21 H -9.615 1.575 4.989 1.00 . A A . 93 ILE HG21 1 1
14 46273 1 1 88 ILE HG22 H -9.226 0.836 6.542 1.00 . A A . 93 ILE HG22 1 1
14 46274 1 1 88 ILE HG23 H -9.262 -0.150 5.079 1.00 . A A . 93 ILE HG23 1 1
14 46275 1 1 88 ILE N N -6.745 0.126 7.295 1.00 . A A . 93 ILE N 1 1
14 46276 1 1 88 ILE O O -8.546 1.990 8.195 1.00 . A A . 93 ILE O 1 1
14 46277 1 1 89 SER C C -8.492 5.955 7.197 1.00 . A A . 94 SER C 1 1
14 46278 1 1 89 SER CA C -8.314 4.668 8.008 1.00 . A A . 94 SER CA 1 1
14 46279 1 1 89 SER CB C -7.477 4.935 9.259 1.00 . A A . 94 SER CB 1 1
14 46280 1 1 89 SER H H -6.841 3.976 6.591 1.00 . A A . 94 SER H 1 1
14 46281 1 1 89 SER HA H -9.271 4.256 8.284 1.00 . A A . 94 SER HA 1 1
14 46282 1 1 89 SER HB2 H -7.497 5.987 9.489 1.00 . A A . 94 SER HB2 1 1
14 46283 1 1 89 SER HB3 H -7.889 4.380 10.092 1.00 . A A . 94 SER HB3 1 1
14 46284 1 1 89 SER HG H -6.075 3.589 9.186 1.00 . A A . 94 SER HG 1 1
14 46285 1 1 89 SER N N -7.518 3.672 7.231 1.00 . A A . 94 SER N 1 1
14 46286 1 1 89 SER O O -7.564 6.430 6.577 1.00 . A A . 94 SER O 1 1
14 46287 1 1 89 SER OG O -6.134 4.533 9.023 1.00 . A A . 94 SER OG 1 1
14 46288 1 1 90 TRP C C -10.057 8.982 7.359 1.00 . A A . 95 TRP C 1 1
14 46289 1 1 90 TRP CA C -9.887 7.785 6.416 1.00 . A A . 95 TRP CA 1 1
14 46290 1 1 90 TRP CB C -11.193 7.567 5.640 1.00 . A A . 95 TRP CB 1 1
14 46291 1 1 90 TRP CD1 C -10.972 5.119 5.038 1.00 . A A . 95 TRP CD1 1 1
14 46292 1 1 90 TRP CD2 C -11.007 6.457 3.229 1.00 . A A . 95 TRP CD2 1 1
14 46293 1 1 90 TRP CE2 C -10.864 5.133 2.751 1.00 . A A . 95 TRP CE2 1 1
14 46294 1 1 90 TRP CE3 C -11.062 7.500 2.283 1.00 . A A . 95 TRP CE3 1 1
14 46295 1 1 90 TRP CG C -11.054 6.424 4.686 1.00 . A A . 95 TRP CG 1 1
14 46296 1 1 90 TRP CH2 C -10.845 5.902 0.464 1.00 . A A . 95 TRP CH2 1 1
14 46297 1 1 90 TRP CZ2 C -10.780 4.854 1.387 1.00 . A A . 95 TRP CZ2 1 1
14 46298 1 1 90 TRP CZ3 C -10.987 7.221 0.911 1.00 . A A . 95 TRP CZ3 1 1
14 46299 1 1 90 TRP H H -10.412 6.128 7.704 1.00 . A A . 95 TRP H 1 1
14 46300 1 1 90 TRP HA H -9.075 7.952 5.732 1.00 . A A . 95 TRP HA 1 1
14 46301 1 1 90 TRP HB2 H -11.987 7.357 6.336 1.00 . A A . 95 TRP HB2 1 1
14 46302 1 1 90 TRP HB3 H -11.432 8.465 5.089 1.00 . A A . 95 TRP HB3 1 1
14 46303 1 1 90 TRP HD1 H -10.994 4.736 6.049 1.00 . A A . 95 TRP HD1 1 1
14 46304 1 1 90 TRP HE1 H -10.753 3.378 3.870 1.00 . A A . 95 TRP HE1 1 1
14 46305 1 1 90 TRP HE3 H -11.177 8.518 2.614 1.00 . A A . 95 TRP HE3 1 1
14 46306 1 1 90 TRP HH2 H -10.803 5.693 -0.589 1.00 . A A . 95 TRP HH2 1 1
14 46307 1 1 90 TRP HZ2 H -10.667 3.837 1.042 1.00 . A A . 95 TRP HZ2 1 1
14 46308 1 1 90 TRP HZ3 H -11.036 8.029 0.195 1.00 . A A . 95 TRP HZ3 1 1
14 46309 1 1 90 TRP N N -9.673 6.524 7.196 1.00 . A A . 95 TRP N 1 1
14 46310 1 1 90 TRP NE1 N -10.844 4.355 3.892 1.00 . A A . 95 TRP NE1 1 1
14 46311 1 1 90 TRP O O -11.164 9.328 7.718 1.00 . A A . 95 TRP O 1 1
14 46312 1 1 91 PRO C C -8.917 12.057 7.767 1.00 . A A . 96 PRO C 1 1
14 46313 1 1 91 PRO CA C -8.987 10.771 8.599 1.00 . A A . 96 PRO CA 1 1
14 46314 1 1 91 PRO CB C -7.706 10.601 9.406 1.00 . A A . 96 PRO CB 1 1
14 46315 1 1 91 PRO CD C -7.587 9.246 7.369 1.00 . A A . 96 PRO CD 1 1
14 46316 1 1 91 PRO CG C -6.786 9.773 8.541 1.00 . A A . 96 PRO CG 1 1
14 46317 1 1 91 PRO HA H -9.848 10.760 9.246 1.00 . A A . 96 PRO HA 1 1
14 46318 1 1 91 PRO HB2 H -7.263 11.566 9.612 1.00 . A A . 96 PRO HB2 1 1
14 46319 1 1 91 PRO HB3 H -7.909 10.079 10.329 1.00 . A A . 96 PRO HB3 1 1
14 46320 1 1 91 PRO HD2 H -7.286 9.734 6.452 1.00 . A A . 96 PRO HD2 1 1
14 46321 1 1 91 PRO HD3 H -7.482 8.178 7.289 1.00 . A A . 96 PRO HD3 1 1
14 46322 1 1 91 PRO HG2 H -5.974 10.389 8.182 1.00 . A A . 96 PRO HG2 1 1
14 46323 1 1 91 PRO HG3 H -6.394 8.947 9.112 1.00 . A A . 96 PRO HG3 1 1
14 46324 1 1 91 PRO N N -8.957 9.592 7.717 1.00 . A A . 96 PRO N 1 1
14 46325 1 1 91 PRO O O -7.886 12.385 7.213 1.00 . A A . 96 PRO O 1 1
14 46326 1 1 92 LEU C C -9.677 15.254 7.805 1.00 . A A . 97 LEU C 1 1
14 46327 1 1 92 LEU CA C -9.942 14.061 6.884 1.00 . A A . 97 LEU CA 1 1
14 46328 1 1 92 LEU CB C -11.318 14.176 6.232 1.00 . A A . 97 LEU CB 1 1
14 46329 1 1 92 LEU CD1 C -10.279 15.940 4.801 1.00 . A A . 97 LEU CD1 1 1
14 46330 1 1 92 LEU CD2 C -10.495 13.604 3.945 1.00 . A A . 97 LEU CD2 1 1
14 46331 1 1 92 LEU CG C -11.157 14.687 4.800 1.00 . A A . 97 LEU CG 1 1
14 46332 1 1 92 LEU H H -10.813 12.530 8.134 1.00 . A A . 97 LEU H 1 1
14 46333 1 1 92 LEU HA H -9.179 13.997 6.124 1.00 . A A . 97 LEU HA 1 1
14 46334 1 1 92 LEU HB2 H -11.794 13.205 6.219 1.00 . A A . 97 LEU HB2 1 1
14 46335 1 1 92 LEU HB3 H -11.927 14.869 6.793 1.00 . A A . 97 LEU HB3 1 1
14 46336 1 1 92 LEU HD11 H -10.442 16.493 5.715 1.00 . A A . 97 LEU HD11 1 1
14 46337 1 1 92 LEU HD12 H -10.537 16.561 3.955 1.00 . A A . 97 LEU HD12 1 1
14 46338 1 1 92 LEU HD13 H -9.241 15.652 4.733 1.00 . A A . 97 LEU HD13 1 1
14 46339 1 1 92 LEU HD21 H -9.813 13.031 4.556 1.00 . A A . 97 LEU HD21 1 1
14 46340 1 1 92 LEU HD22 H -9.950 14.068 3.136 1.00 . A A . 97 LEU HD22 1 1
14 46341 1 1 92 LEU HD23 H -11.254 12.951 3.540 1.00 . A A . 97 LEU HD23 1 1
14 46342 1 1 92 LEU HG H -12.129 14.928 4.392 1.00 . A A . 97 LEU HG 1 1
14 46343 1 1 92 LEU N N -9.987 12.797 7.678 1.00 . A A . 97 LEU N 1 1
14 46344 1 1 92 LEU O O -8.630 15.868 7.760 1.00 . A A . 97 LEU O 1 1
14 46345 1 1 93 GLU C C -9.992 16.199 10.952 1.00 . A A . 98 GLU C 1 1
14 46346 1 1 93 GLU CA C -10.426 16.722 9.582 1.00 . A A . 98 GLU CA 1 1
14 46347 1 1 93 GLU CB C -11.795 17.399 9.672 1.00 . A A . 98 GLU CB 1 1
14 46348 1 1 93 GLU CD C -13.193 18.127 7.733 1.00 . A A . 98 GLU CD 1 1
14 46349 1 1 93 GLU CG C -11.933 18.426 8.546 1.00 . A A . 98 GLU CG 1 1
14 46350 1 1 93 GLU H H -11.450 15.070 8.673 1.00 . A A . 98 GLU H 1 1
14 46351 1 1 93 GLU HA H -9.699 17.408 9.189 1.00 . A A . 98 GLU HA 1 1
14 46352 1 1 93 GLU HB2 H -12.572 16.654 9.577 1.00 . A A . 98 GLU HB2 1 1
14 46353 1 1 93 GLU HB3 H -11.888 17.898 10.625 1.00 . A A . 98 GLU HB3 1 1
14 46354 1 1 93 GLU HG2 H -12.002 19.417 8.970 1.00 . A A . 98 GLU HG2 1 1
14 46355 1 1 93 GLU HG3 H -11.069 18.370 7.901 1.00 . A A . 98 GLU HG3 1 1
14 46356 1 1 93 GLU N N -10.618 15.580 8.649 1.00 . A A . 98 GLU N 1 1
14 46357 1 1 93 GLU O O -9.317 16.872 11.706 1.00 . A A . 98 GLU O 1 1
14 46358 1 1 93 GLU OE1 O -14.244 18.625 8.101 1.00 . A A . 98 GLU OE1 1 1
14 46359 1 1 93 GLU OE2 O -13.085 17.406 6.755 1.00 . A A . 98 GLU OE2 1 1
14 46360 1 1 94 GLN C C -10.588 12.998 12.704 1.00 . A A . 99 GLN C 1 1
14 46361 1 1 94 GLN CA C -10.005 14.405 12.588 1.00 . A A . 99 GLN CA 1 1
14 46362 1 1 94 GLN CB C -10.619 15.335 13.636 1.00 . A A . 99 GLN CB 1 1
14 46363 1 1 94 GLN CD C -10.479 15.839 16.079 1.00 . A A . 99 GLN CD 1 1
14 46364 1 1 94 GLN CG C -9.679 15.441 14.838 1.00 . A A . 99 GLN CG 1 1
14 46365 1 1 94 GLN H H -10.924 14.478 10.644 1.00 . A A . 99 GLN H 1 1
14 46366 1 1 94 GLN HA H -8.937 14.379 12.696 1.00 . A A . 99 GLN HA 1 1
14 46367 1 1 94 GLN HB2 H -10.768 16.314 13.205 1.00 . A A . 99 GLN HB2 1 1
14 46368 1 1 94 GLN HB3 H -11.569 14.935 13.959 1.00 . A A . 99 GLN HB3 1 1
14 46369 1 1 94 GLN HE21 H -9.043 15.320 17.347 1.00 . A A . 99 GLN HE21 1 1
14 46370 1 1 94 GLN HE22 H -10.453 15.940 18.062 1.00 . A A . 99 GLN HE22 1 1
14 46371 1 1 94 GLN HG2 H -9.202 14.486 15.008 1.00 . A A . 99 GLN HG2 1 1
14 46372 1 1 94 GLN HG3 H -8.927 16.190 14.640 1.00 . A A . 99 GLN HG3 1 1
14 46373 1 1 94 GLN N N -10.382 14.997 11.273 1.00 . A A . 99 GLN N 1 1
14 46374 1 1 94 GLN NE2 N -9.948 15.687 17.260 1.00 . A A . 99 GLN NE2 1 1
14 46375 1 1 94 GLN O O -10.040 12.133 13.359 1.00 . A A . 99 GLN O 1 1
14 46376 1 1 94 GLN OE1 O -11.601 16.295 15.971 1.00 . A A . 99 GLN OE1 1 1
14 46377 1 1 95 ARG C C -12.336 10.794 10.714 1.00 . A A . 100 ARG C 1 1
14 46378 1 1 95 ARG CA C -12.330 11.418 12.114 1.00 . A A . 100 ARG CA 1 1
14 46379 1 1 95 ARG CB C -13.757 11.668 12.597 1.00 . A A . 100 ARG CB 1 1
14 46380 1 1 95 ARG CD C -14.603 11.583 14.949 1.00 . A A . 100 ARG CD 1 1
14 46381 1 1 95 ARG CG C -13.721 12.354 13.965 1.00 . A A . 100 ARG CG 1 1
14 46382 1 1 95 ARG CZ C -15.517 13.589 15.957 1.00 . A A . 100 ARG CZ 1 1
14 46383 1 1 95 ARG H H -12.110 13.482 11.540 1.00 . A A . 100 ARG H 1 1
14 46384 1 1 95 ARG HA H -11.808 10.781 12.810 1.00 . A A . 100 ARG HA 1 1
14 46385 1 1 95 ARG HB2 H -14.272 12.302 11.889 1.00 . A A . 100 ARG HB2 1 1
14 46386 1 1 95 ARG HB3 H -14.280 10.727 12.684 1.00 . A A . 100 ARG HB3 1 1
14 46387 1 1 95 ARG HD2 H -15.554 11.344 14.491 1.00 . A A . 100 ARG HD2 1 1
14 46388 1 1 95 ARG HD3 H -14.105 10.684 15.277 1.00 . A A . 100 ARG HD3 1 1
14 46389 1 1 95 ARG HE H -14.379 12.310 16.963 1.00 . A A . 100 ARG HE 1 1
14 46390 1 1 95 ARG HG2 H -12.703 12.373 14.330 1.00 . A A . 100 ARG HG2 1 1
14 46391 1 1 95 ARG HG3 H -14.088 13.365 13.870 1.00 . A A . 100 ARG HG3 1 1
14 46392 1 1 95 ARG HH11 H -15.949 13.236 14.032 1.00 . A A . 100 ARG HH11 1 1
14 46393 1 1 95 ARG HH12 H -16.626 14.683 14.699 1.00 . A A . 100 ARG HH12 1 1
14 46394 1 1 95 ARG HH21 H -15.257 14.195 17.847 1.00 . A A . 100 ARG HH21 1 1
14 46395 1 1 95 ARG HH22 H -16.234 15.227 16.857 1.00 . A A . 100 ARG HH22 1 1
14 46396 1 1 95 ARG N N -11.696 12.765 12.063 1.00 . A A . 100 ARG N 1 1
14 46397 1 1 95 ARG NE N -14.796 12.510 16.099 1.00 . A A . 100 ARG NE 1 1
14 46398 1 1 95 ARG NH1 N -16.074 13.856 14.806 1.00 . A A . 100 ARG NH1 1 1
14 46399 1 1 95 ARG NH2 N -15.683 14.399 16.965 1.00 . A A . 100 ARG NH2 1 1
14 46400 1 1 95 ARG O O -11.651 9.825 10.454 1.00 . A A . 100 ARG O 1 1
14 46401 1 1 96 GLY C C -14.315 11.391 7.659 1.00 . A A . 101 GLY C 1 1
14 46402 1 1 96 GLY CA C -13.143 10.785 8.431 1.00 . A A . 101 GLY CA 1 1
14 46403 1 1 96 GLY H H -13.642 12.125 10.034 1.00 . A A . 101 GLY H 1 1
14 46404 1 1 96 GLY HA2 H -12.218 11.018 7.922 1.00 . A A . 101 GLY HA2 1 1
14 46405 1 1 96 GLY HA3 H -13.266 9.719 8.486 1.00 . A A . 101 GLY HA3 1 1
14 46406 1 1 96 GLY N N -13.099 11.345 9.809 1.00 . A A . 101 GLY N 1 1
14 46407 1 1 96 GLY O O -14.863 12.407 8.039 1.00 . A A . 101 GLY O 1 1
14 46408 1 1 97 THR C C -16.145 10.421 4.576 1.00 . A A . 102 THR C 1 1
14 46409 1 1 97 THR CA C -15.843 11.321 5.781 1.00 . A A . 102 THR CA 1 1
14 46410 1 1 97 THR CB C -15.375 12.700 5.314 1.00 . A A . 102 THR CB 1 1
14 46411 1 1 97 THR CG2 C -14.107 12.553 4.473 1.00 . A A . 102 THR CG2 1 1
14 46412 1 1 97 THR H H -14.254 9.959 6.283 1.00 . A A . 102 THR H 1 1
14 46413 1 1 97 THR HA H -16.717 11.420 6.402 1.00 . A A . 102 THR HA 1 1
14 46414 1 1 97 THR HB H -15.162 13.317 6.173 1.00 . A A . 102 THR HB 1 1
14 46415 1 1 97 THR HG1 H -17.244 13.012 4.877 1.00 . A A . 102 THR HG1 1 1
14 46416 1 1 97 THR HG21 H -14.323 11.957 3.598 1.00 . A A . 102 THR HG21 1 1
14 46417 1 1 97 THR HG22 H -13.340 12.069 5.059 1.00 . A A . 102 THR HG22 1 1
14 46418 1 1 97 THR HG23 H -13.763 13.530 4.165 1.00 . A A . 102 THR HG23 1 1
14 46419 1 1 97 THR N N -14.706 10.776 6.574 1.00 . A A . 102 THR N 1 1
14 46420 1 1 97 THR O O -17.269 10.342 4.121 1.00 . A A . 102 THR O 1 1
14 46421 1 1 97 THR OG1 O -16.397 13.306 4.535 1.00 . A A . 102 THR OG1 1 1
14 46422 1 1 98 HIS C C -14.361 7.741 2.801 1.00 . A A . 103 HIS C 1 1
14 46423 1 1 98 HIS CA C -15.410 8.856 2.880 1.00 . A A . 103 HIS CA 1 1
14 46424 1 1 98 HIS CB C -15.310 9.775 1.660 1.00 . A A . 103 HIS CB 1 1
14 46425 1 1 98 HIS CD2 C -12.817 10.237 2.360 1.00 . A A . 103 HIS CD2 1 1
14 46426 1 1 98 HIS CE1 C -12.179 11.280 0.572 1.00 . A A . 103 HIS CE1 1 1
14 46427 1 1 98 HIS CG C -13.902 10.287 1.520 1.00 . A A . 103 HIS CG 1 1
14 46428 1 1 98 HIS H H -14.256 9.816 4.431 1.00 . A A . 103 HIS H 1 1
14 46429 1 1 98 HIS HA H -16.399 8.433 2.936 1.00 . A A . 103 HIS HA 1 1
14 46430 1 1 98 HIS HB2 H -15.582 9.223 0.772 1.00 . A A . 103 HIS HB2 1 1
14 46431 1 1 98 HIS HB3 H -15.985 10.610 1.784 1.00 . A A . 103 HIS HB3 1 1
14 46432 1 1 98 HIS HD1 H -14.010 11.157 -0.407 1.00 . A A . 103 HIS HD1 1 1
14 46433 1 1 98 HIS HD2 H -12.806 9.780 3.338 1.00 . A A . 103 HIS HD2 1 1
14 46434 1 1 98 HIS HE1 H -11.579 11.813 -0.151 1.00 . A A . 103 HIS HE1 1 1
14 46435 1 1 98 HIS N N -15.157 9.742 4.055 1.00 . A A . 103 HIS N 1 1
14 46436 1 1 98 HIS ND1 N -13.471 10.956 0.385 1.00 . A A . 103 HIS ND1 1 1
14 46437 1 1 98 HIS NE2 N -11.730 10.865 1.759 1.00 . A A . 103 HIS NE2 1 1
14 46438 1 1 98 HIS O O -13.343 7.781 3.462 1.00 . A A . 103 HIS O 1 1
14 46439 1 1 99 ALA C C -14.173 4.583 0.873 1.00 . A A . 104 ALA C 1 1
14 46440 1 1 99 ALA CA C -13.640 5.615 1.869 1.00 . A A . 104 ALA CA 1 1
14 46441 1 1 99 ALA CB C -13.559 5.009 3.271 1.00 . A A . 104 ALA CB 1 1
14 46442 1 1 99 ALA H H -15.442 6.731 1.478 1.00 . A A . 104 ALA H 1 1
14 46443 1 1 99 ALA HA H -12.681 5.980 1.566 1.00 . A A . 104 ALA HA 1 1
14 46444 1 1 99 ALA HB1 H -14.548 4.725 3.598 1.00 . A A . 104 ALA HB1 1 1
14 46445 1 1 99 ALA HB2 H -13.149 5.738 3.955 1.00 . A A . 104 ALA HB2 1 1
14 46446 1 1 99 ALA HB3 H -12.922 4.137 3.249 1.00 . A A . 104 ALA HB3 1 1
14 46447 1 1 99 ALA N N -14.612 6.742 1.997 1.00 . A A . 104 ALA N 1 1
14 46448 1 1 99 ALA O O -15.345 4.262 0.888 1.00 . A A . 104 ALA O 1 1
14 46449 1 1 100 VAL C C -13.000 1.814 -1.007 1.00 . A A . 105 VAL C 1 1
14 46450 1 1 100 VAL CA C -13.898 3.055 -0.957 1.00 . A A . 105 VAL CA 1 1
14 46451 1 1 100 VAL CB C -13.932 3.798 -2.292 1.00 . A A . 105 VAL CB 1 1
14 46452 1 1 100 VAL CG1 C -14.887 4.989 -2.171 1.00 . A A . 105 VAL CG1 1 1
14 46453 1 1 100 VAL CG2 C -12.539 4.321 -2.629 1.00 . A A . 105 VAL CG2 1 1
14 46454 1 1 100 VAL H H -12.391 4.297 -0.038 1.00 . A A . 105 VAL H 1 1
14 46455 1 1 100 VAL HA H -14.901 2.777 -0.671 1.00 . A A . 105 VAL HA 1 1
14 46456 1 1 100 VAL HB H -14.273 3.133 -3.071 1.00 . A A . 105 VAL HB 1 1
14 46457 1 1 100 VAL HG11 H -14.982 5.473 -3.132 1.00 . A A . 105 VAL HG11 1 1
14 46458 1 1 100 VAL HG12 H -14.491 5.694 -1.450 1.00 . A A . 105 VAL HG12 1 1
14 46459 1 1 100 VAL HG13 H -15.856 4.643 -1.843 1.00 . A A . 105 VAL HG13 1 1
14 46460 1 1 100 VAL HG21 H -11.828 3.522 -2.541 1.00 . A A . 105 VAL HG21 1 1
14 46461 1 1 100 VAL HG22 H -12.276 5.113 -1.943 1.00 . A A . 105 VAL HG22 1 1
14 46462 1 1 100 VAL HG23 H -12.532 4.703 -3.639 1.00 . A A . 105 VAL HG23 1 1
14 46463 1 1 100 VAL N N -13.351 4.049 -0.004 1.00 . A A . 105 VAL N 1 1
14 46464 1 1 100 VAL O O -11.854 1.867 -1.405 1.00 . A A . 105 VAL O 1 1
14 46465 1 1 101 VAL C C -13.704 -1.748 -0.767 1.00 . A A . 106 VAL C 1 1
14 46466 1 1 101 VAL CA C -12.744 -0.571 -0.592 1.00 . A A . 106 VAL CA 1 1
14 46467 1 1 101 VAL CB C -12.071 -0.625 0.782 1.00 . A A . 106 VAL CB 1 1
14 46468 1 1 101 VAL CG1 C -11.390 -1.982 0.966 1.00 . A A . 106 VAL CG1 1 1
14 46469 1 1 101 VAL CG2 C -11.025 0.488 0.885 1.00 . A A . 106 VAL CG2 1 1
14 46470 1 1 101 VAL H H -14.453 0.687 -0.271 1.00 . A A . 106 VAL H 1 1
14 46471 1 1 101 VAL HA H -12.001 -0.561 -1.375 1.00 . A A . 106 VAL HA 1 1
14 46472 1 1 101 VAL HB H -12.818 -0.492 1.551 1.00 . A A . 106 VAL HB 1 1
14 46473 1 1 101 VAL HG11 H -10.654 -2.123 0.188 1.00 . A A . 106 VAL HG11 1 1
14 46474 1 1 101 VAL HG12 H -12.128 -2.767 0.910 1.00 . A A . 106 VAL HG12 1 1
14 46475 1 1 101 VAL HG13 H -10.904 -2.011 1.930 1.00 . A A . 106 VAL HG13 1 1
14 46476 1 1 101 VAL HG21 H -10.581 0.473 1.869 1.00 . A A . 106 VAL HG21 1 1
14 46477 1 1 101 VAL HG22 H -11.498 1.443 0.719 1.00 . A A . 106 VAL HG22 1 1
14 46478 1 1 101 VAL HG23 H -10.259 0.331 0.142 1.00 . A A . 106 VAL HG23 1 1
14 46479 1 1 101 VAL N N -13.528 0.695 -0.590 1.00 . A A . 106 VAL N 1 1
14 46480 1 1 101 VAL O O -14.906 -1.586 -0.690 1.00 . A A . 106 VAL O 1 1
14 46481 1 1 102 GLY C C -13.397 -5.318 -1.669 1.00 . A A . 107 GLY C 1 1
14 46482 1 1 102 GLY CA C -14.131 -4.085 -1.147 1.00 . A A . 107 GLY CA 1 1
14 46483 1 1 102 GLY H H -12.235 -3.059 -1.041 1.00 . A A . 107 GLY H 1 1
14 46484 1 1 102 GLY HA2 H -14.572 -4.316 -0.189 1.00 . A A . 107 GLY HA2 1 1
14 46485 1 1 102 GLY HA3 H -14.913 -3.817 -1.843 1.00 . A A . 107 GLY HA3 1 1
14 46486 1 1 102 GLY N N -13.203 -2.931 -0.989 1.00 . A A . 107 GLY N 1 1
14 46487 1 1 102 GLY O O -12.260 -5.254 -2.095 1.00 . A A . 107 GLY O 1 1
14 46488 1 1 103 VAL C C -14.297 -8.292 -3.258 1.00 . A A . 108 VAL C 1 1
14 46489 1 1 103 VAL CA C -13.437 -7.708 -2.130 1.00 . A A . 108 VAL CA 1 1
14 46490 1 1 103 VAL CB C -13.428 -8.638 -0.915 1.00 . A A . 108 VAL CB 1 1
14 46491 1 1 103 VAL CG1 C -12.360 -9.715 -1.100 1.00 . A A . 108 VAL CG1 1 1
14 46492 1 1 103 VAL CG2 C -13.118 -7.831 0.347 1.00 . A A . 108 VAL CG2 1 1
14 46493 1 1 103 VAL H H -14.974 -6.458 -1.295 1.00 . A A . 108 VAL H 1 1
14 46494 1 1 103 VAL HA H -12.430 -7.530 -2.474 1.00 . A A . 108 VAL HA 1 1
14 46495 1 1 103 VAL HB H -14.396 -9.109 -0.816 1.00 . A A . 108 VAL HB 1 1
14 46496 1 1 103 VAL HG11 H -12.689 -10.427 -1.840 1.00 . A A . 108 VAL HG11 1 1
14 46497 1 1 103 VAL HG12 H -12.194 -10.223 -0.161 1.00 . A A . 108 VAL HG12 1 1
14 46498 1 1 103 VAL HG13 H -11.441 -9.258 -1.427 1.00 . A A . 108 VAL HG13 1 1
14 46499 1 1 103 VAL HG21 H -12.446 -8.392 0.979 1.00 . A A . 108 VAL HG21 1 1
14 46500 1 1 103 VAL HG22 H -14.035 -7.633 0.883 1.00 . A A . 108 VAL HG22 1 1
14 46501 1 1 103 VAL HG23 H -12.654 -6.895 0.071 1.00 . A A . 108 VAL HG23 1 1
14 46502 1 1 103 VAL N N -14.057 -6.445 -1.641 1.00 . A A . 108 VAL N 1 1
14 46503 1 1 103 VAL O O -15.461 -7.961 -3.392 1.00 . A A . 108 VAL O 1 1
14 46504 1 1 104 ALA C C -14.248 -11.213 -5.388 1.00 . A A . 109 ALA C 1 1
14 46505 1 1 104 ALA CA C -14.552 -9.725 -5.190 1.00 . A A . 109 ALA CA 1 1
14 46506 1 1 104 ALA CB C -14.140 -8.928 -6.427 1.00 . A A . 109 ALA CB 1 1
14 46507 1 1 104 ALA H H -12.803 -9.401 -3.962 1.00 . A A . 109 ALA H 1 1
14 46508 1 1 104 ALA HA H -15.603 -9.584 -5.000 1.00 . A A . 109 ALA HA 1 1
14 46509 1 1 104 ALA HB1 H -14.505 -7.914 -6.340 1.00 . A A . 109 ALA HB1 1 1
14 46510 1 1 104 ALA HB2 H -14.560 -9.388 -7.309 1.00 . A A . 109 ALA HB2 1 1
14 46511 1 1 104 ALA HB3 H -13.063 -8.917 -6.505 1.00 . A A . 109 ALA HB3 1 1
14 46512 1 1 104 ALA N N -13.743 -9.147 -4.075 1.00 . A A . 109 ALA N 1 1
14 46513 1 1 104 ALA O O -13.125 -11.654 -5.249 1.00 . A A . 109 ALA O 1 1
14 46514 1 1 105 THR C C -15.561 -13.847 -7.325 1.00 . A A . 110 THR C 1 1
14 46515 1 1 105 THR CA C -15.036 -13.444 -5.949 1.00 . A A . 110 THR CA 1 1
14 46516 1 1 105 THR CB C -15.841 -14.148 -4.858 1.00 . A A . 110 THR CB 1 1
14 46517 1 1 105 THR CG2 C -14.911 -15.026 -4.020 1.00 . A A . 110 THR CG2 1 1
14 46518 1 1 105 THR H H -16.141 -11.600 -5.840 1.00 . A A . 110 THR H 1 1
14 46519 1 1 105 THR HA H -13.993 -13.698 -5.858 1.00 . A A . 110 THR HA 1 1
14 46520 1 1 105 THR HB H -16.591 -14.769 -5.320 1.00 . A A . 110 THR HB 1 1
14 46521 1 1 105 THR HG1 H -17.398 -13.397 -3.967 1.00 . A A . 110 THR HG1 1 1
14 46522 1 1 105 THR HG21 H -13.902 -14.943 -4.393 1.00 . A A . 110 THR HG21 1 1
14 46523 1 1 105 THR HG22 H -15.235 -16.056 -4.082 1.00 . A A . 110 THR HG22 1 1
14 46524 1 1 105 THR HG23 H -14.942 -14.702 -2.989 1.00 . A A . 110 THR HG23 1 1
14 46525 1 1 105 THR N N -15.248 -11.984 -5.725 1.00 . A A . 110 THR N 1 1
14 46526 1 1 105 THR O O -16.644 -13.465 -7.728 1.00 . A A . 110 THR O 1 1
14 46527 1 1 105 THR OG1 O -16.464 -13.180 -4.026 1.00 . A A . 110 THR OG1 1 1
14 46528 1 1 106 ALA C C -15.979 -16.419 -9.250 1.00 . A A . 111 ALA C 1 1
14 46529 1 1 106 ALA CA C -15.265 -15.077 -9.385 1.00 . A A . 111 ALA CA 1 1
14 46530 1 1 106 ALA CB C -13.991 -15.220 -10.218 1.00 . A A . 111 ALA CB 1 1
14 46531 1 1 106 ALA H H -13.949 -14.932 -7.688 1.00 . A A . 111 ALA H 1 1
14 46532 1 1 106 ALA HA H -15.919 -14.345 -9.824 1.00 . A A . 111 ALA HA 1 1
14 46533 1 1 106 ALA HB1 H -13.263 -14.491 -9.893 1.00 . A A . 111 ALA HB1 1 1
14 46534 1 1 106 ALA HB2 H -14.221 -15.060 -11.260 1.00 . A A . 111 ALA HB2 1 1
14 46535 1 1 106 ALA HB3 H -13.585 -16.213 -10.088 1.00 . A A . 111 ALA HB3 1 1
14 46536 1 1 106 ALA N N -14.808 -14.629 -8.041 1.00 . A A . 111 ALA N 1 1
14 46537 1 1 106 ALA O O -16.823 -16.774 -10.049 1.00 . A A . 111 ALA O 1 1
14 46538 1 1 107 LEU C C -17.615 -18.269 -7.247 1.00 . A A . 112 LEU C 1 1
14 46539 1 1 107 LEU CA C -16.311 -18.475 -8.017 1.00 . A A . 112 LEU CA 1 1
14 46540 1 1 107 LEU CB C -15.317 -19.294 -7.193 1.00 . A A . 112 LEU CB 1 1
14 46541 1 1 107 LEU CD1 C -16.278 -19.599 -4.906 1.00 . A A . 112 LEU CD1 1 1
14 46542 1 1 107 LEU CD2 C -13.889 -18.922 -5.179 1.00 . A A . 112 LEU CD2 1 1
14 46543 1 1 107 LEU CG C -15.301 -18.780 -5.753 1.00 . A A . 112 LEU CG 1 1
14 46544 1 1 107 LEU H H -14.975 -16.843 -7.594 1.00 . A A . 112 LEU H 1 1
14 46545 1 1 107 LEU HA H -16.501 -18.960 -8.961 1.00 . A A . 112 LEU HA 1 1
14 46546 1 1 107 LEU HB2 H -15.613 -20.334 -7.202 1.00 . A A . 112 LEU HB2 1 1
14 46547 1 1 107 LEU HB3 H -14.330 -19.197 -7.619 1.00 . A A . 112 LEU HB3 1 1
14 46548 1 1 107 LEU HD11 H -15.745 -20.066 -4.091 1.00 . A A . 112 LEU HD11 1 1
14 46549 1 1 107 LEU HD12 H -16.737 -20.359 -5.521 1.00 . A A . 112 LEU HD12 1 1
14 46550 1 1 107 LEU HD13 H -17.043 -18.947 -4.509 1.00 . A A . 112 LEU HD13 1 1
14 46551 1 1 107 LEU HD21 H -13.875 -19.723 -4.455 1.00 . A A . 112 LEU HD21 1 1
14 46552 1 1 107 LEU HD22 H -13.602 -17.998 -4.699 1.00 . A A . 112 LEU HD22 1 1
14 46553 1 1 107 LEU HD23 H -13.196 -19.144 -5.977 1.00 . A A . 112 LEU HD23 1 1
14 46554 1 1 107 LEU HG H -15.595 -17.741 -5.738 1.00 . A A . 112 LEU HG 1 1
14 46555 1 1 107 LEU N N -15.651 -17.160 -8.229 1.00 . A A . 112 LEU N 1 1
14 46556 1 1 107 LEU O O -18.433 -19.161 -7.139 1.00 . A A . 112 LEU O 1 1
14 46557 1 1 108 ALA C C -20.251 -17.514 -6.596 1.00 . A A . 113 ALA C 1 1
14 46558 1 1 108 ALA CA C -19.056 -16.822 -5.935 1.00 . A A . 113 ALA CA 1 1
14 46559 1 1 108 ALA CB C -19.223 -15.303 -5.981 1.00 . A A . 113 ALA CB 1 1
14 46560 1 1 108 ALA H H -17.126 -16.391 -6.807 1.00 . A A . 113 ALA H 1 1
14 46561 1 1 108 ALA HA H -18.948 -17.150 -4.913 1.00 . A A . 113 ALA HA 1 1
14 46562 1 1 108 ALA HB1 H -20.275 -15.055 -5.940 1.00 . A A . 113 ALA HB1 1 1
14 46563 1 1 108 ALA HB2 H -18.799 -14.921 -6.898 1.00 . A A . 113 ALA HB2 1 1
14 46564 1 1 108 ALA HB3 H -18.716 -14.859 -5.138 1.00 . A A . 113 ALA HB3 1 1
14 46565 1 1 108 ALA N N -17.807 -17.095 -6.705 1.00 . A A . 113 ALA N 1 1
14 46566 1 1 108 ALA O O -20.814 -17.011 -7.549 1.00 . A A . 113 ALA O 1 1
14 46567 1 1 109 PRO C C -23.065 -18.779 -6.229 1.00 . A A . 114 PRO C 1 1
14 46568 1 1 109 PRO CA C -21.734 -19.437 -6.606 1.00 . A A . 114 PRO CA 1 1
14 46569 1 1 109 PRO CB C -21.590 -20.795 -5.926 1.00 . A A . 114 PRO CB 1 1
14 46570 1 1 109 PRO CD C -19.964 -19.318 -4.919 1.00 . A A . 114 PRO CD 1 1
14 46571 1 1 109 PRO CG C -20.835 -20.521 -4.664 1.00 . A A . 114 PRO CG 1 1
14 46572 1 1 109 PRO HA H -21.650 -19.546 -7.674 1.00 . A A . 114 PRO HA 1 1
14 46573 1 1 109 PRO HB2 H -22.565 -21.208 -5.704 1.00 . A A . 114 PRO HB2 1 1
14 46574 1 1 109 PRO HB3 H -21.028 -21.472 -6.552 1.00 . A A . 114 PRO HB3 1 1
14 46575 1 1 109 PRO HD2 H -19.960 -18.667 -4.055 1.00 . A A . 114 PRO HD2 1 1
14 46576 1 1 109 PRO HD3 H -18.961 -19.624 -5.172 1.00 . A A . 114 PRO HD3 1 1
14 46577 1 1 109 PRO HG2 H -21.528 -20.315 -3.860 1.00 . A A . 114 PRO HG2 1 1
14 46578 1 1 109 PRO HG3 H -20.218 -21.370 -4.411 1.00 . A A . 114 PRO HG3 1 1
14 46579 1 1 109 PRO N N -20.596 -18.655 -6.065 1.00 . A A . 114 PRO N 1 1
14 46580 1 1 109 PRO O O -23.103 -17.662 -5.755 1.00 . A A . 114 PRO O 1 1
14 46581 1 1 110 LEU C C -26.599 -19.872 -6.422 1.00 . A A . 115 LEU C 1 1
14 46582 1 1 110 LEU CA C -25.482 -18.881 -6.089 1.00 . A A . 115 LEU CA 1 1
14 46583 1 1 110 LEU CB C -25.600 -17.625 -6.951 1.00 . A A . 115 LEU CB 1 1
14 46584 1 1 110 LEU CD1 C -27.698 -17.125 -5.688 1.00 . A A . 115 LEU CD1 1 1
14 46585 1 1 110 LEU CD2 C -25.538 -16.082 -4.988 1.00 . A A . 115 LEU CD2 1 1
14 46586 1 1 110 LEU CG C -26.370 -16.548 -6.184 1.00 . A A . 115 LEU CG 1 1
14 46587 1 1 110 LEU H H -24.103 -20.366 -6.818 1.00 . A A . 115 LEU H 1 1
14 46588 1 1 110 LEU HA H -25.513 -18.616 -5.044 1.00 . A A . 115 LEU HA 1 1
14 46589 1 1 110 LEU HB2 H -24.613 -17.258 -7.192 1.00 . A A . 115 LEU HB2 1 1
14 46590 1 1 110 LEU HB3 H -26.128 -17.861 -7.862 1.00 . A A . 115 LEU HB3 1 1
14 46591 1 1 110 LEU HD11 H -28.364 -17.270 -6.525 1.00 . A A . 115 LEU HD11 1 1
14 46592 1 1 110 LEU HD12 H -28.148 -16.439 -4.984 1.00 . A A . 115 LEU HD12 1 1
14 46593 1 1 110 LEU HD13 H -27.517 -18.073 -5.202 1.00 . A A . 115 LEU HD13 1 1
14 46594 1 1 110 LEU HD21 H -25.922 -15.137 -4.630 1.00 . A A . 115 LEU HD21 1 1
14 46595 1 1 110 LEU HD22 H -24.508 -15.961 -5.291 1.00 . A A . 115 LEU HD22 1 1
14 46596 1 1 110 LEU HD23 H -25.597 -16.818 -4.200 1.00 . A A . 115 LEU HD23 1 1
14 46597 1 1 110 LEU HG H -26.565 -15.710 -6.839 1.00 . A A . 115 LEU HG 1 1
14 46598 1 1 110 LEU N N -24.156 -19.466 -6.436 1.00 . A A . 115 LEU N 1 1
14 46599 1 1 110 LEU O O -27.586 -19.526 -7.041 1.00 . A A . 115 LEU O 1 1
14 46600 1 1 111 GLN C C -27.895 -22.858 -5.029 1.00 . A A . 116 GLN C 1 1
14 46601 1 1 111 GLN CA C -27.502 -22.118 -6.309 1.00 . A A . 116 GLN CA 1 1
14 46602 1 1 111 GLN CB C -26.853 -23.075 -7.306 1.00 . A A . 116 GLN CB 1 1
14 46603 1 1 111 GLN CD C -28.437 -22.445 -9.134 1.00 . A A . 116 GLN CD 1 1
14 46604 1 1 111 GLN CG C -27.913 -23.599 -8.276 1.00 . A A . 116 GLN CG 1 1
14 46605 1 1 111 GLN H H -25.647 -21.359 -5.519 1.00 . A A . 116 GLN H 1 1
14 46606 1 1 111 GLN HA H -28.364 -21.651 -6.752 1.00 . A A . 116 GLN HA 1 1
14 46607 1 1 111 GLN HB2 H -26.085 -22.553 -7.857 1.00 . A A . 116 GLN HB2 1 1
14 46608 1 1 111 GLN HB3 H -26.413 -23.906 -6.774 1.00 . A A . 116 GLN HB3 1 1
14 46609 1 1 111 GLN HE21 H -27.347 -22.942 -10.718 1.00 . A A . 116 GLN HE21 1 1
14 46610 1 1 111 GLN HE22 H -28.329 -21.572 -10.915 1.00 . A A . 116 GLN HE22 1 1
14 46611 1 1 111 GLN HG2 H -27.477 -24.354 -8.914 1.00 . A A . 116 GLN HG2 1 1
14 46612 1 1 111 GLN HG3 H -28.732 -24.028 -7.718 1.00 . A A . 116 GLN HG3 1 1
14 46613 1 1 111 GLN N N -26.452 -21.102 -6.015 1.00 . A A . 116 GLN N 1 1
14 46614 1 1 111 GLN NE2 N -28.001 -22.308 -10.357 1.00 . A A . 116 GLN NE2 1 1
14 46615 1 1 111 GLN O O -28.980 -22.693 -4.511 1.00 . A A . 116 GLN O 1 1
14 46616 1 1 111 GLN OE1 O -29.247 -21.660 -8.687 1.00 . A A . 116 GLN OE1 1 1
14 46617 1 1 112 ALA C C -26.146 -25.314 -2.877 1.00 . A A . 117 ALA C 1 1
14 46618 1 1 112 ALA CA C -27.332 -24.429 -3.273 1.00 . A A . 117 ALA CA 1 1
14 46619 1 1 112 ALA CB C -28.546 -25.286 -3.627 1.00 . A A . 117 ALA CB 1 1
14 46620 1 1 112 ALA H H -26.148 -23.789 -4.957 1.00 . A A . 117 ALA H 1 1
14 46621 1 1 112 ALA HA H -27.580 -23.751 -2.473 1.00 . A A . 117 ALA HA 1 1
14 46622 1 1 112 ALA HB1 H -28.605 -25.403 -4.699 1.00 . A A . 117 ALA HB1 1 1
14 46623 1 1 112 ALA HB2 H -29.445 -24.806 -3.269 1.00 . A A . 117 ALA HB2 1 1
14 46624 1 1 112 ALA HB3 H -28.449 -26.258 -3.163 1.00 . A A . 117 ALA HB3 1 1
14 46625 1 1 112 ALA N N -27.016 -23.673 -4.519 1.00 . A A . 117 ALA N 1 1
14 46626 1 1 112 ALA O O -25.781 -26.228 -3.587 1.00 . A A . 117 ALA O 1 1
14 46627 1 1 113 ASP C C -24.510 -27.303 -1.774 1.00 . A A . 118 ASP C 1 1
14 46628 1 1 113 ASP CA C -24.379 -25.853 -1.299 1.00 . A A . 118 ASP CA 1 1
14 46629 1 1 113 ASP CB C -24.420 -25.786 0.228 1.00 . A A . 118 ASP CB 1 1
14 46630 1 1 113 ASP CG C -23.251 -26.585 0.805 1.00 . A A . 118 ASP CG 1 1
14 46631 1 1 113 ASP H H -25.849 -24.297 -1.201 1.00 . A A . 118 ASP H 1 1
14 46632 1 1 113 ASP HA H -23.466 -25.417 -1.658 1.00 . A A . 118 ASP HA 1 1
14 46633 1 1 113 ASP HB2 H -24.345 -24.755 0.546 1.00 . A A . 118 ASP HB2 1 1
14 46634 1 1 113 ASP HB3 H -25.350 -26.205 0.583 1.00 . A A . 118 ASP HB3 1 1
14 46635 1 1 113 ASP N N -25.543 -25.041 -1.749 1.00 . A A . 118 ASP N 1 1
14 46636 1 1 113 ASP O O -23.647 -27.823 -2.454 1.00 . A A . 118 ASP O 1 1
14 46637 1 1 113 ASP OD1 O -22.185 -26.012 0.961 1.00 . A A . 118 ASP OD1 1 1
14 46638 1 1 113 ASP OD2 O -23.441 -27.758 1.084 1.00 . A A . 118 ASP OD2 1 1
14 46639 1 1 114 HIS C C -26.096 -29.430 -3.350 1.00 . A A . 119 HIS C 1 1
14 46640 1 1 114 HIS CA C -25.767 -29.373 -1.856 1.00 . A A . 119 HIS CA 1 1
14 46641 1 1 114 HIS CB C -26.944 -29.890 -1.028 1.00 . A A . 119 HIS CB 1 1
14 46642 1 1 114 HIS CD2 C -26.858 -31.828 0.746 1.00 . A A . 119 HIS CD2 1 1
14 46643 1 1 114 HIS CE1 C -25.106 -31.175 1.840 1.00 . A A . 119 HIS CE1 1 1
14 46644 1 1 114 HIS CG C -26.424 -30.670 0.148 1.00 . A A . 119 HIS CG 1 1
14 46645 1 1 114 HIS H H -26.267 -27.520 -0.874 1.00 . A A . 119 HIS H 1 1
14 46646 1 1 114 HIS HA H -24.882 -29.951 -1.641 1.00 . A A . 119 HIS HA 1 1
14 46647 1 1 114 HIS HB2 H -27.530 -29.055 -0.675 1.00 . A A . 119 HIS HB2 1 1
14 46648 1 1 114 HIS HB3 H -27.560 -30.531 -1.640 1.00 . A A . 119 HIS HB3 1 1
14 46649 1 1 114 HIS HD1 H -24.758 -29.478 0.687 1.00 . A A . 119 HIS HD1 1 1
14 46650 1 1 114 HIS HD2 H -27.716 -32.403 0.435 1.00 . A A . 119 HIS HD2 1 1
14 46651 1 1 114 HIS HE1 H -24.300 -31.123 2.559 1.00 . A A . 119 HIS HE1 1 1
14 46652 1 1 114 HIS N N -25.583 -27.958 -1.423 1.00 . A A . 119 HIS N 1 1
14 46653 1 1 114 HIS ND1 N -25.305 -30.272 0.862 1.00 . A A . 119 HIS ND1 1 1
14 46654 1 1 114 HIS NE2 N -26.024 -32.143 1.815 1.00 . A A . 119 HIS NE2 1 1
14 46655 1 1 114 HIS O O -25.406 -30.064 -4.124 1.00 . A A . 119 HIS O 1 1
14 46656 1 1 115 TYR C C -26.498 -27.992 -6.025 1.00 . A A . 120 TYR C 1 1
14 46657 1 1 115 TYR CA C -27.517 -28.792 -5.207 1.00 . A A . 120 TYR CA 1 1
14 46658 1 1 115 TYR CB C -28.894 -28.131 -5.272 1.00 . A A . 120 TYR CB 1 1
14 46659 1 1 115 TYR CD1 C -29.244 -29.634 -7.265 1.00 . A A . 120 TYR CD1 1 1
14 46660 1 1 115 TYR CD2 C -31.173 -28.963 -5.957 1.00 . A A . 120 TYR CD2 1 1
14 46661 1 1 115 TYR CE1 C -30.077 -30.373 -8.114 1.00 . A A . 120 TYR CE1 1 1
14 46662 1 1 115 TYR CE2 C -32.005 -29.703 -6.806 1.00 . A A . 120 TYR CE2 1 1
14 46663 1 1 115 TYR CG C -29.792 -28.929 -6.187 1.00 . A A . 120 TYR CG 1 1
14 46664 1 1 115 TYR CZ C -31.457 -30.407 -7.883 1.00 . A A . 120 TYR CZ 1 1
14 46665 1 1 115 TYR H H -27.690 -28.268 -3.124 1.00 . A A . 120 TYR H 1 1
14 46666 1 1 115 TYR HA H -27.576 -29.806 -5.569 1.00 . A A . 120 TYR HA 1 1
14 46667 1 1 115 TYR HB2 H -29.325 -28.100 -4.281 1.00 . A A . 120 TYR HB2 1 1
14 46668 1 1 115 TYR HB3 H -28.794 -27.126 -5.653 1.00 . A A . 120 TYR HB3 1 1
14 46669 1 1 115 TYR HD1 H -28.178 -29.606 -7.443 1.00 . A A . 120 TYR HD1 1 1
14 46670 1 1 115 TYR HD2 H -31.596 -28.420 -5.125 1.00 . A A . 120 TYR HD2 1 1
14 46671 1 1 115 TYR HE1 H -29.653 -30.918 -8.946 1.00 . A A . 120 TYR HE1 1 1
14 46672 1 1 115 TYR HE2 H -33.070 -29.729 -6.629 1.00 . A A . 120 TYR HE2 1 1
14 46673 1 1 115 TYR HH H -32.852 -30.522 -9.182 1.00 . A A . 120 TYR HH 1 1
14 46674 1 1 115 TYR N N -27.146 -28.772 -3.763 1.00 . A A . 120 TYR N 1 1
14 46675 1 1 115 TYR O O -26.582 -26.783 -6.128 1.00 . A A . 120 TYR O 1 1
14 46676 1 1 115 TYR OH O -32.278 -31.138 -8.720 1.00 . A A . 120 TYR OH 1 1
14 46677 1 1 116 ALA C C -24.670 -28.287 -8.898 1.00 . A A . 121 ALA C 1 1
14 46678 1 1 116 ALA CA C -24.515 -27.934 -7.416 1.00 . A A . 121 ALA CA 1 1
14 46679 1 1 116 ALA CB C -23.169 -28.428 -6.886 1.00 . A A . 121 ALA CB 1 1
14 46680 1 1 116 ALA H H -25.488 -29.630 -6.511 1.00 . A A . 121 ALA H 1 1
14 46681 1 1 116 ALA HA H -24.602 -26.869 -7.271 1.00 . A A . 121 ALA HA 1 1
14 46682 1 1 116 ALA HB1 H -22.378 -28.089 -7.540 1.00 . A A . 121 ALA HB1 1 1
14 46683 1 1 116 ALA HB2 H -23.170 -29.505 -6.849 1.00 . A A . 121 ALA HB2 1 1
14 46684 1 1 116 ALA HB3 H -23.008 -28.032 -5.893 1.00 . A A . 121 ALA HB3 1 1
14 46685 1 1 116 ALA N N -25.538 -28.657 -6.607 1.00 . A A . 121 ALA N 1 1
14 46686 1 1 116 ALA O O -24.046 -29.203 -9.397 1.00 . A A . 121 ALA O 1 1
14 46687 1 1 117 ALA C C -24.552 -27.248 -11.877 1.00 . A A . 122 ALA C 1 1
14 46688 1 1 117 ALA CA C -25.690 -27.862 -11.055 1.00 . A A . 122 ALA CA 1 1
14 46689 1 1 117 ALA CB C -27.025 -27.209 -11.418 1.00 . A A . 122 ALA CB 1 1
14 46690 1 1 117 ALA H H -25.989 -26.831 -9.186 1.00 . A A . 122 ALA H 1 1
14 46691 1 1 117 ALA HA H -25.743 -28.926 -11.220 1.00 . A A . 122 ALA HA 1 1
14 46692 1 1 117 ALA HB1 H -27.187 -26.347 -10.788 1.00 . A A . 122 ALA HB1 1 1
14 46693 1 1 117 ALA HB2 H -27.824 -27.921 -11.267 1.00 . A A . 122 ALA HB2 1 1
14 46694 1 1 117 ALA HB3 H -27.007 -26.901 -12.452 1.00 . A A . 122 ALA HB3 1 1
14 46695 1 1 117 ALA N N -25.497 -27.566 -9.606 1.00 . A A . 122 ALA N 1 1
14 46696 1 1 117 ALA O O -24.558 -27.292 -13.092 1.00 . A A . 122 ALA O 1 1
14 46697 1 1 118 LEU C C -22.927 -24.845 -12.765 1.00 . A A . 123 LEU C 1 1
14 46698 1 1 118 LEU CA C -22.442 -26.061 -11.970 1.00 . A A . 123 LEU CA 1 1
14 46699 1 1 118 LEU CB C -21.947 -27.156 -12.915 1.00 . A A . 123 LEU CB 1 1
14 46700 1 1 118 LEU CD1 C -19.870 -25.810 -13.244 1.00 . A A . 123 LEU CD1 1 1
14 46701 1 1 118 LEU CD2 C -19.936 -27.599 -11.503 1.00 . A A . 123 LEU CD2 1 1
14 46702 1 1 118 LEU CG C -20.419 -27.195 -12.897 1.00 . A A . 123 LEU CG 1 1
14 46703 1 1 118 LEU H H -23.593 -26.651 -10.246 1.00 . A A . 123 LEU H 1 1
14 46704 1 1 118 LEU HA H -21.654 -25.777 -11.289 1.00 . A A . 123 LEU HA 1 1
14 46705 1 1 118 LEU HB2 H -22.336 -28.111 -12.592 1.00 . A A . 123 LEU HB2 1 1
14 46706 1 1 118 LEU HB3 H -22.289 -26.947 -13.918 1.00 . A A . 123 LEU HB3 1 1
14 46707 1 1 118 LEU HD11 H -20.690 -25.123 -13.396 1.00 . A A . 123 LEU HD11 1 1
14 46708 1 1 118 LEU HD12 H -19.280 -25.872 -14.146 1.00 . A A . 123 LEU HD12 1 1
14 46709 1 1 118 LEU HD13 H -19.250 -25.455 -12.433 1.00 . A A . 123 LEU HD13 1 1
14 46710 1 1 118 LEU HD21 H -20.705 -27.378 -10.777 1.00 . A A . 123 LEU HD21 1 1
14 46711 1 1 118 LEU HD22 H -19.041 -27.049 -11.258 1.00 . A A . 123 LEU HD22 1 1
14 46712 1 1 118 LEU HD23 H -19.722 -28.658 -11.490 1.00 . A A . 123 LEU HD23 1 1
14 46713 1 1 118 LEU HG H -20.069 -27.913 -13.626 1.00 . A A . 123 LEU HG 1 1
14 46714 1 1 118 LEU N N -23.577 -26.676 -11.224 1.00 . A A . 123 LEU N 1 1
14 46715 1 1 118 LEU O O -22.590 -23.718 -12.460 1.00 . A A . 123 LEU O 1 1
14 46716 1 1 119 LEU C C -23.059 -23.028 -15.034 1.00 . A A . 124 LEU C 1 1
14 46717 1 1 119 LEU CA C -24.222 -23.920 -14.593 1.00 . A A . 124 LEU CA 1 1
14 46718 1 1 119 LEU CB C -25.161 -23.155 -13.659 1.00 . A A . 124 LEU CB 1 1
14 46719 1 1 119 LEU CD1 C -26.698 -22.627 -15.556 1.00 . A A . 124 LEU CD1 1 1
14 46720 1 1 119 LEU CD2 C -26.988 -24.745 -14.266 1.00 . A A . 124 LEU CD2 1 1
14 46721 1 1 119 LEU CG C -26.597 -23.269 -14.172 1.00 . A A . 124 LEU CG 1 1
14 46722 1 1 119 LEU H H -23.978 -25.981 -14.009 1.00 . A A . 124 LEU H 1 1
14 46723 1 1 119 LEU HA H -24.769 -24.280 -15.451 1.00 . A A . 124 LEU HA 1 1
14 46724 1 1 119 LEU HB2 H -25.098 -23.574 -12.665 1.00 . A A . 124 LEU HB2 1 1
14 46725 1 1 119 LEU HB3 H -24.872 -22.116 -13.631 1.00 . A A . 124 LEU HB3 1 1
14 46726 1 1 119 LEU HD11 H -26.424 -21.584 -15.491 1.00 . A A . 124 LEU HD11 1 1
14 46727 1 1 119 LEU HD12 H -27.712 -22.709 -15.919 1.00 . A A . 124 LEU HD12 1 1
14 46728 1 1 119 LEU HD13 H -26.029 -23.132 -16.238 1.00 . A A . 124 LEU HD13 1 1
14 46729 1 1 119 LEU HD21 H -27.799 -24.946 -13.581 1.00 . A A . 124 LEU HD21 1 1
14 46730 1 1 119 LEU HD22 H -26.138 -25.360 -14.009 1.00 . A A . 124 LEU HD22 1 1
14 46731 1 1 119 LEU HD23 H -27.304 -24.969 -15.275 1.00 . A A . 124 LEU HD23 1 1
14 46732 1 1 119 LEU HG H -27.264 -22.760 -13.490 1.00 . A A . 124 LEU HG 1 1
14 46733 1 1 119 LEU N N -23.716 -25.065 -13.780 1.00 . A A . 124 LEU N 1 1
14 46734 1 1 119 LEU O O -21.914 -23.438 -15.029 1.00 . A A . 124 LEU O 1 1
14 46735 1 1 120 GLY C C -21.450 -20.432 -14.638 1.00 . A A . 125 GLY C 1 1
14 46736 1 1 120 GLY CA C -22.252 -20.897 -15.856 1.00 . A A . 125 GLY CA 1 1
14 46737 1 1 120 GLY H H -24.270 -21.502 -15.411 1.00 . A A . 125 GLY H 1 1
14 46738 1 1 120 GLY HA2 H -21.599 -21.419 -16.541 1.00 . A A . 125 GLY HA2 1 1
14 46739 1 1 120 GLY HA3 H -22.681 -20.038 -16.349 1.00 . A A . 125 GLY HA3 1 1
14 46740 1 1 120 GLY N N -23.342 -21.812 -15.415 1.00 . A A . 125 GLY N 1 1
14 46741 1 1 120 GLY O O -21.497 -21.035 -13.585 1.00 . A A . 125 GLY O 1 1
14 46742 1 1 121 SER C C -19.861 -17.331 -13.640 1.00 . A A . 126 SER C 1 1
14 46743 1 1 121 SER CA C -19.909 -18.861 -13.624 1.00 . A A . 126 SER CA 1 1
14 46744 1 1 121 SER CB C -18.513 -19.445 -13.832 1.00 . A A . 126 SER CB 1 1
14 46745 1 1 121 SER H H -20.690 -18.891 -15.632 1.00 . A A . 126 SER H 1 1
14 46746 1 1 121 SER HA H -20.321 -19.215 -12.692 1.00 . A A . 126 SER HA 1 1
14 46747 1 1 121 SER HB2 H -18.497 -20.470 -13.501 1.00 . A A . 126 SER HB2 1 1
14 46748 1 1 121 SER HB3 H -18.261 -19.405 -14.883 1.00 . A A . 126 SER HB3 1 1
14 46749 1 1 121 SER HG H -16.996 -18.236 -13.693 1.00 . A A . 126 SER HG 1 1
14 46750 1 1 121 SER N N -20.715 -19.364 -14.774 1.00 . A A . 126 SER N 1 1
14 46751 1 1 121 SER O O -18.822 -16.736 -13.853 1.00 . A A . 126 SER O 1 1
14 46752 1 1 121 SER OG O -17.572 -18.695 -13.077 1.00 . A A . 126 SER OG 1 1
14 46753 1 1 122 ASN C C -19.935 -14.655 -12.453 1.00 . A A . 127 ASN C 1 1
14 46754 1 1 122 ASN CA C -20.991 -15.198 -13.420 1.00 . A A . 127 ASN CA 1 1
14 46755 1 1 122 ASN CB C -22.395 -14.817 -12.951 1.00 . A A . 127 ASN CB 1 1
14 46756 1 1 122 ASN CG C -23.168 -14.185 -14.110 1.00 . A A . 127 ASN CG 1 1
14 46757 1 1 122 ASN H H -21.801 -17.187 -13.247 1.00 . A A . 127 ASN H 1 1
14 46758 1 1 122 ASN HA H -20.820 -14.822 -14.416 1.00 . A A . 127 ASN HA 1 1
14 46759 1 1 122 ASN HB2 H -22.913 -15.702 -12.611 1.00 . A A . 127 ASN HB2 1 1
14 46760 1 1 122 ASN HB3 H -22.323 -14.108 -12.139 1.00 . A A . 127 ASN HB3 1 1
14 46761 1 1 122 ASN HD21 H -22.291 -15.306 -15.494 1.00 . A A . 127 ASN HD21 1 1
14 46762 1 1 122 ASN HD22 H -23.438 -14.199 -16.077 1.00 . A A . 127 ASN HD22 1 1
14 46763 1 1 122 ASN N N -20.974 -16.689 -13.416 1.00 . A A . 127 ASN N 1 1
14 46764 1 1 122 ASN ND2 N -22.947 -14.598 -15.329 1.00 . A A . 127 ASN ND2 1 1
14 46765 1 1 122 ASN O O -19.129 -15.393 -11.921 1.00 . A A . 127 ASN O 1 1
14 46766 1 1 122 ASN OD1 O -23.982 -13.306 -13.905 1.00 . A A . 127 ASN OD1 1 1
14 46767 1 1 123 SER C C -19.642 -12.031 -10.153 1.00 . A A . 128 SER C 1 1
14 46768 1 1 123 SER CA C -18.934 -12.783 -11.284 1.00 . A A . 128 SER CA 1 1
14 46769 1 1 123 SER CB C -18.114 -11.817 -12.138 1.00 . A A . 128 SER CB 1 1
14 46770 1 1 123 SER H H -20.596 -12.794 -12.655 1.00 . A A . 128 SER H 1 1
14 46771 1 1 123 SER HA H -18.295 -13.553 -10.882 1.00 . A A . 128 SER HA 1 1
14 46772 1 1 123 SER HB2 H -17.181 -11.601 -11.647 1.00 . A A . 128 SER HB2 1 1
14 46773 1 1 123 SER HB3 H -17.914 -12.271 -13.100 1.00 . A A . 128 SER HB3 1 1
14 46774 1 1 123 SER HG H -18.658 -10.041 -11.561 1.00 . A A . 128 SER HG 1 1
14 46775 1 1 123 SER N N -19.936 -13.372 -12.218 1.00 . A A . 128 SER N 1 1
14 46776 1 1 123 SER O O -20.793 -11.659 -10.269 1.00 . A A . 128 SER O 1 1
14 46777 1 1 123 SER OG O -18.844 -10.610 -12.313 1.00 . A A . 128 SER OG 1 1
14 46778 1 1 124 GLU C C -18.532 -10.300 -7.150 1.00 . A A . 129 GLU C 1 1
14 46779 1 1 124 GLU CA C -19.597 -11.075 -7.929 1.00 . A A . 129 GLU CA 1 1
14 46780 1 1 124 GLU CB C -20.216 -12.164 -7.054 1.00 . A A . 129 GLU CB 1 1
14 46781 1 1 124 GLU CD C -22.401 -11.517 -6.028 1.00 . A A . 129 GLU CD 1 1
14 46782 1 1 124 GLU CG C -21.734 -12.169 -7.241 1.00 . A A . 129 GLU CG 1 1
14 46783 1 1 124 GLU H H -18.037 -12.107 -8.987 1.00 . A A . 129 GLU H 1 1
14 46784 1 1 124 GLU HA H -20.364 -10.408 -8.287 1.00 . A A . 129 GLU HA 1 1
14 46785 1 1 124 GLU HB2 H -19.815 -13.128 -7.339 1.00 . A A . 129 GLU HB2 1 1
14 46786 1 1 124 GLU HB3 H -19.984 -11.971 -6.017 1.00 . A A . 129 GLU HB3 1 1
14 46787 1 1 124 GLU HG2 H -21.987 -11.613 -8.134 1.00 . A A . 129 GLU HG2 1 1
14 46788 1 1 124 GLU HG3 H -22.083 -13.186 -7.338 1.00 . A A . 129 GLU HG3 1 1
14 46789 1 1 124 GLU N N -18.964 -11.802 -9.062 1.00 . A A . 129 GLU N 1 1
14 46790 1 1 124 GLU O O -17.476 -10.816 -6.843 1.00 . A A . 129 GLU O 1 1
14 46791 1 1 124 GLU OE1 O -21.818 -11.571 -4.958 1.00 . A A . 129 GLU OE1 1 1
14 46792 1 1 124 GLU OE2 O -23.483 -10.976 -6.191 1.00 . A A . 129 GLU OE2 1 1
14 46793 1 1 125 SER C C -18.511 -7.211 -5.213 1.00 . A A . 130 SER C 1 1
14 46794 1 1 125 SER CA C -17.806 -8.267 -6.066 1.00 . A A . 130 SER CA 1 1
14 46795 1 1 125 SER CB C -16.937 -7.601 -7.133 1.00 . A A . 130 SER CB 1 1
14 46796 1 1 125 SER H H -19.659 -8.674 -7.079 1.00 . A A . 130 SER H 1 1
14 46797 1 1 125 SER HA H -17.201 -8.906 -5.448 1.00 . A A . 130 SER HA 1 1
14 46798 1 1 125 SER HB2 H -16.294 -8.336 -7.588 1.00 . A A . 130 SER HB2 1 1
14 46799 1 1 125 SER HB3 H -17.572 -7.163 -7.891 1.00 . A A . 130 SER HB3 1 1
14 46800 1 1 125 SER HG H -16.547 -5.743 -6.705 1.00 . A A . 130 SER HG 1 1
14 46801 1 1 125 SER N N -18.802 -9.068 -6.827 1.00 . A A . 130 SER N 1 1
14 46802 1 1 125 SER O O -19.178 -6.327 -5.717 1.00 . A A . 130 SER O 1 1
14 46803 1 1 125 SER OG O -16.138 -6.593 -6.526 1.00 . A A . 130 SER OG 1 1
14 46804 1 1 126 TRP C C -17.948 -5.874 -1.972 1.00 . A A . 131 TRP C 1 1
14 46805 1 1 126 TRP CA C -18.974 -6.300 -3.016 1.00 . A A . 131 TRP CA 1 1
14 46806 1 1 126 TRP CB C -20.166 -7.004 -2.362 1.00 . A A . 131 TRP CB 1 1
14 46807 1 1 126 TRP CD1 C -18.879 -9.116 -1.926 1.00 . A A . 131 TRP CD1 1 1
14 46808 1 1 126 TRP CD2 C -19.943 -8.374 -0.093 1.00 . A A . 131 TRP CD2 1 1
14 46809 1 1 126 TRP CE2 C -19.265 -9.557 0.284 1.00 . A A . 131 TRP CE2 1 1
14 46810 1 1 126 TRP CE3 C -20.698 -7.703 0.885 1.00 . A A . 131 TRP CE3 1 1
14 46811 1 1 126 TRP CG C -19.678 -8.121 -1.502 1.00 . A A . 131 TRP CG 1 1
14 46812 1 1 126 TRP CH2 C -20.086 -9.376 2.545 1.00 . A A . 131 TRP CH2 1 1
14 46813 1 1 126 TRP CZ2 C -19.332 -10.056 1.586 1.00 . A A . 131 TRP CZ2 1 1
14 46814 1 1 126 TRP CZ3 C -20.768 -8.200 2.196 1.00 . A A . 131 TRP CZ3 1 1
14 46815 1 1 126 TRP H H -17.785 -7.998 -3.554 1.00 . A A . 131 TRP H 1 1
14 46816 1 1 126 TRP HA H -19.315 -5.442 -3.575 1.00 . A A . 131 TRP HA 1 1
14 46817 1 1 126 TRP HB2 H -20.715 -6.298 -1.758 1.00 . A A . 131 TRP HB2 1 1
14 46818 1 1 126 TRP HB3 H -20.815 -7.400 -3.130 1.00 . A A . 131 TRP HB3 1 1
14 46819 1 1 126 TRP HD1 H -18.498 -9.220 -2.929 1.00 . A A . 131 TRP HD1 1 1
14 46820 1 1 126 TRP HE1 H -18.073 -10.778 -0.913 1.00 . A A . 131 TRP HE1 1 1
14 46821 1 1 126 TRP HE3 H -21.227 -6.797 0.626 1.00 . A A . 131 TRP HE3 1 1
14 46822 1 1 126 TRP HH2 H -20.143 -9.753 3.556 1.00 . A A . 131 TRP HH2 1 1
14 46823 1 1 126 TRP HZ2 H -18.805 -10.961 1.851 1.00 . A A . 131 TRP HZ2 1 1
14 46824 1 1 126 TRP HZ3 H -21.349 -7.677 2.939 1.00 . A A . 131 TRP HZ3 1 1
14 46825 1 1 126 TRP N N -18.347 -7.291 -3.926 1.00 . A A . 131 TRP N 1 1
14 46826 1 1 126 TRP NE1 N -18.628 -9.974 -0.869 1.00 . A A . 131 TRP NE1 1 1
14 46827 1 1 126 TRP O O -16.917 -6.495 -1.808 1.00 . A A . 131 TRP O 1 1
14 46828 1 1 127 GLY C C -17.756 -3.080 0.429 1.00 . A A . 132 GLY C 1 1
14 46829 1 1 127 GLY CA C -17.253 -4.362 -0.233 1.00 . A A . 132 GLY CA 1 1
14 46830 1 1 127 GLY H H -19.054 -4.351 -1.417 1.00 . A A . 132 GLY H 1 1
14 46831 1 1 127 GLY HA2 H -17.135 -5.131 0.518 1.00 . A A . 132 GLY HA2 1 1
14 46832 1 1 127 GLY HA3 H -16.304 -4.170 -0.697 1.00 . A A . 132 GLY HA3 1 1
14 46833 1 1 127 GLY N N -18.218 -4.826 -1.267 1.00 . A A . 132 GLY N 1 1
14 46834 1 1 127 GLY O O -18.923 -2.943 0.740 1.00 . A A . 132 GLY O 1 1
14 46835 1 1 128 TRP C C -17.369 0.262 0.287 1.00 . A A . 133 TRP C 1 1
14 46836 1 1 128 TRP CA C -17.296 -0.868 1.309 1.00 . A A . 133 TRP CA 1 1
14 46837 1 1 128 TRP CB C -16.217 -0.587 2.351 1.00 . A A . 133 TRP CB 1 1
14 46838 1 1 128 TRP CD1 C -17.366 -2.434 3.606 1.00 . A A . 133 TRP CD1 1 1
14 46839 1 1 128 TRP CD2 C -15.307 -2.006 4.409 1.00 . A A . 133 TRP CD2 1 1
14 46840 1 1 128 TRP CE2 C -15.835 -3.058 5.193 1.00 . A A . 133 TRP CE2 1 1
14 46841 1 1 128 TRP CE3 C -14.014 -1.541 4.708 1.00 . A A . 133 TRP CE3 1 1
14 46842 1 1 128 TRP CG C -16.298 -1.632 3.410 1.00 . A A . 133 TRP CG 1 1
14 46843 1 1 128 TRP CH2 C -13.824 -3.153 6.523 1.00 . A A . 133 TRP CH2 1 1
14 46844 1 1 128 TRP CZ2 C -15.108 -3.628 6.237 1.00 . A A . 133 TRP CZ2 1 1
14 46845 1 1 128 TRP CZ3 C -13.278 -2.111 5.759 1.00 . A A . 133 TRP CZ3 1 1
14 46846 1 1 128 TRP H H -15.938 -2.276 0.405 1.00 . A A . 133 TRP H 1 1
14 46847 1 1 128 TRP HA H -18.250 -0.995 1.797 1.00 . A A . 133 TRP HA 1 1
14 46848 1 1 128 TRP HB2 H -15.243 -0.617 1.883 1.00 . A A . 133 TRP HB2 1 1
14 46849 1 1 128 TRP HB3 H -16.379 0.387 2.790 1.00 . A A . 133 TRP HB3 1 1
14 46850 1 1 128 TRP HD1 H -18.281 -2.412 3.027 1.00 . A A . 133 TRP HD1 1 1
14 46851 1 1 128 TRP HE1 H -17.700 -3.973 5.012 1.00 . A A . 133 TRP HE1 1 1
14 46852 1 1 128 TRP HE3 H -13.585 -0.738 4.126 1.00 . A A . 133 TRP HE3 1 1
14 46853 1 1 128 TRP HH2 H -13.254 -3.589 7.329 1.00 . A A . 133 TRP HH2 1 1
14 46854 1 1 128 TRP HZ2 H -15.533 -4.431 6.823 1.00 . A A . 133 TRP HZ2 1 1
14 46855 1 1 128 TRP HZ3 H -12.287 -1.746 5.981 1.00 . A A . 133 TRP HZ3 1 1
14 46856 1 1 128 TRP N N -16.876 -2.140 0.657 1.00 . A A . 133 TRP N 1 1
14 46857 1 1 128 TRP NE1 N -17.092 -3.286 4.664 1.00 . A A . 133 TRP NE1 1 1
14 46858 1 1 128 TRP O O -16.373 0.688 -0.263 1.00 . A A . 133 TRP O 1 1
14 46859 1 1 129 ASP C C -19.294 3.096 -0.266 1.00 . A A . 134 ASP C 1 1
14 46860 1 1 129 ASP CA C -18.706 1.857 -0.947 1.00 . A A . 134 ASP CA 1 1
14 46861 1 1 129 ASP CB C -19.667 1.317 -2.006 1.00 . A A . 134 ASP CB 1 1
14 46862 1 1 129 ASP CG C -20.901 0.724 -1.323 1.00 . A A . 134 ASP CG 1 1
14 46863 1 1 129 ASP H H -19.331 0.381 0.502 1.00 . A A . 134 ASP H 1 1
14 46864 1 1 129 ASP HA H -17.755 2.095 -1.401 1.00 . A A . 134 ASP HA 1 1
14 46865 1 1 129 ASP HB2 H -19.969 2.121 -2.661 1.00 . A A . 134 ASP HB2 1 1
14 46866 1 1 129 ASP HB3 H -19.174 0.548 -2.582 1.00 . A A . 134 ASP HB3 1 1
14 46867 1 1 129 ASP N N -18.548 0.747 0.037 1.00 . A A . 134 ASP N 1 1
14 46868 1 1 129 ASP O O -20.430 3.100 0.164 1.00 . A A . 134 ASP O 1 1
14 46869 1 1 129 ASP OD1 O -21.801 1.485 -1.009 1.00 . A A . 134 ASP OD1 1 1
14 46870 1 1 129 ASP OD2 O -20.924 -0.480 -1.128 1.00 . A A . 134 ASP OD2 1 1
14 46871 1 1 130 ILE C C -18.217 6.598 0.043 1.00 . A A . 135 ILE C 1 1
14 46872 1 1 130 ILE CA C -19.050 5.390 0.479 1.00 . A A . 135 ILE CA 1 1
14 46873 1 1 130 ILE CB C -18.901 5.147 1.980 1.00 . A A . 135 ILE CB 1 1
14 46874 1 1 130 ILE CD1 C -17.437 4.142 3.738 1.00 . A A . 135 ILE CD1 1 1
14 46875 1 1 130 ILE CG1 C -17.520 4.551 2.266 1.00 . A A . 135 ILE CG1 1 1
14 46876 1 1 130 ILE CG2 C -19.982 4.174 2.452 1.00 . A A . 135 ILE CG2 1 1
14 46877 1 1 130 ILE H H -17.618 4.129 -0.528 1.00 . A A . 135 ILE H 1 1
14 46878 1 1 130 ILE HA H -20.088 5.539 0.230 1.00 . A A . 135 ILE HA 1 1
14 46879 1 1 130 ILE HB H -19.005 6.085 2.509 1.00 . A A . 135 ILE HB 1 1
14 46880 1 1 130 ILE HD11 H -17.228 3.085 3.806 1.00 . A A . 135 ILE HD11 1 1
14 46881 1 1 130 ILE HD12 H -18.377 4.356 4.224 1.00 . A A . 135 ILE HD12 1 1
14 46882 1 1 130 ILE HD13 H -16.647 4.698 4.221 1.00 . A A . 135 ILE HD13 1 1
14 46883 1 1 130 ILE HG12 H -17.366 3.684 1.641 1.00 . A A . 135 ILE HG12 1 1
14 46884 1 1 130 ILE HG13 H -16.759 5.287 2.055 1.00 . A A . 135 ILE HG13 1 1
14 46885 1 1 130 ILE HG21 H -19.637 3.160 2.317 1.00 . A A . 135 ILE HG21 1 1
14 46886 1 1 130 ILE HG22 H -20.881 4.329 1.874 1.00 . A A . 135 ILE HG22 1 1
14 46887 1 1 130 ILE HG23 H -20.191 4.348 3.496 1.00 . A A . 135 ILE HG23 1 1
14 46888 1 1 130 ILE N N -18.531 4.151 -0.169 1.00 . A A . 135 ILE N 1 1
14 46889 1 1 130 ILE O O -17.874 7.449 0.839 1.00 . A A . 135 ILE O 1 1
14 46890 1 1 131 GLY C C -17.698 9.140 -1.221 1.00 . A A . 136 GLY C 1 1
14 46891 1 1 131 GLY CA C -17.076 7.829 -1.705 1.00 . A A . 136 GLY CA 1 1
14 46892 1 1 131 GLY H H -18.172 5.980 -1.843 1.00 . A A . 136 GLY H 1 1
14 46893 1 1 131 GLY HA2 H -16.068 7.745 -1.324 1.00 . A A . 136 GLY HA2 1 1
14 46894 1 1 131 GLY HA3 H -17.055 7.823 -2.785 1.00 . A A . 136 GLY HA3 1 1
14 46895 1 1 131 GLY N N -17.887 6.678 -1.216 1.00 . A A . 136 GLY N 1 1
14 46896 1 1 131 GLY O O -17.070 9.916 -0.528 1.00 . A A . 136 GLY O 1 1
14 46897 1 1 132 ARG C C -20.505 10.391 0.054 1.00 . A A . 137 ARG C 1 1
14 46898 1 1 132 ARG CA C -19.582 10.659 -1.137 1.00 . A A . 137 ARG CA 1 1
14 46899 1 1 132 ARG CB C -20.388 11.131 -2.346 1.00 . A A . 137 ARG CB 1 1
14 46900 1 1 132 ARG CD C -19.350 12.390 -4.240 1.00 . A A . 137 ARG CD 1 1
14 46901 1 1 132 ARG CG C -19.868 12.495 -2.804 1.00 . A A . 137 ARG CG 1 1
14 46902 1 1 132 ARG CZ C -18.121 13.922 -5.659 1.00 . A A . 137 ARG CZ 1 1
14 46903 1 1 132 ARG H H -19.416 8.758 -2.140 1.00 . A A . 137 ARG H 1 1
14 46904 1 1 132 ARG HA H -18.841 11.393 -0.877 1.00 . A A . 137 ARG HA 1 1
14 46905 1 1 132 ARG HB2 H -20.283 10.417 -3.151 1.00 . A A . 137 ARG HB2 1 1
14 46906 1 1 132 ARG HB3 H -21.429 11.218 -2.075 1.00 . A A . 137 ARG HB3 1 1
14 46907 1 1 132 ARG HD2 H -18.662 11.561 -4.331 1.00 . A A . 137 ARG HD2 1 1
14 46908 1 1 132 ARG HD3 H -20.172 12.278 -4.929 1.00 . A A . 137 ARG HD3 1 1
14 46909 1 1 132 ARG HE H -18.582 14.347 -3.776 1.00 . A A . 137 ARG HE 1 1
14 46910 1 1 132 ARG HG2 H -20.668 13.217 -2.760 1.00 . A A . 137 ARG HG2 1 1
14 46911 1 1 132 ARG HG3 H -19.063 12.810 -2.155 1.00 . A A . 137 ARG HG3 1 1
14 46912 1 1 132 ARG HH11 H -18.680 12.168 -6.448 1.00 . A A . 137 ARG HH11 1 1
14 46913 1 1 132 ARG HH12 H -17.804 13.221 -7.508 1.00 . A A . 137 ARG HH12 1 1
14 46914 1 1 132 ARG HH21 H -17.439 15.733 -5.145 1.00 . A A . 137 ARG HH21 1 1
14 46915 1 1 132 ARG HH22 H -17.102 15.239 -6.771 1.00 . A A . 137 ARG HH22 1 1
14 46916 1 1 132 ARG N N -18.926 9.395 -1.579 1.00 . A A . 137 ARG N 1 1
14 46917 1 1 132 ARG NE N -18.648 13.680 -4.489 1.00 . A A . 137 ARG NE 1 1
14 46918 1 1 132 ARG NH1 N -18.209 13.034 -6.613 1.00 . A A . 137 ARG NH1 1 1
14 46919 1 1 132 ARG NH2 N -17.506 15.051 -5.875 1.00 . A A . 137 ARG NH2 1 1
14 46920 1 1 132 ARG O O -21.211 11.266 0.513 1.00 . A A . 137 ARG O 1 1
14 46921 1 1 133 GLY C C -22.708 9.577 1.595 1.00 . A A . 138 GLY C 1 1
14 46922 1 1 133 GLY CA C -21.367 8.850 1.719 1.00 . A A . 138 GLY CA 1 1
14 46923 1 1 133 GLY H H -19.914 8.504 0.165 1.00 . A A . 138 GLY H 1 1
14 46924 1 1 133 GLY HA2 H -21.537 7.782 1.741 1.00 . A A . 138 GLY HA2 1 1
14 46925 1 1 133 GLY HA3 H -20.879 9.155 2.632 1.00 . A A . 138 GLY HA3 1 1
14 46926 1 1 133 GLY N N -20.496 9.188 0.555 1.00 . A A . 138 GLY N 1 1
14 46927 1 1 133 GLY O O -23.332 9.918 2.580 1.00 . A A . 138 GLY O 1 1
14 46928 1 1 134 LYS C C -24.805 10.641 -1.268 1.00 . A A . 139 LYS C 1 1
14 46929 1 1 134 LYS CA C -24.456 10.530 0.214 1.00 . A A . 139 LYS CA 1 1
14 46930 1 1 134 LYS CB C -24.239 11.923 0.804 1.00 . A A . 139 LYS CB 1 1
14 46931 1 1 134 LYS CD C -25.739 13.888 1.166 1.00 . A A . 139 LYS CD 1 1
14 46932 1 1 134 LYS CE C -27.131 14.317 1.636 1.00 . A A . 139 LYS CE 1 1
14 46933 1 1 134 LYS CG C -25.529 12.404 1.470 1.00 . A A . 139 LYS CG 1 1
14 46934 1 1 134 LYS H H -22.638 9.542 -0.389 1.00 . A A . 139 LYS H 1 1
14 46935 1 1 134 LYS HA H -25.242 10.025 0.749 1.00 . A A . 139 LYS HA 1 1
14 46936 1 1 134 LYS HB2 H -23.450 11.884 1.534 1.00 . A A . 139 LYS HB2 1 1
14 46937 1 1 134 LYS HB3 H -23.965 12.609 0.017 1.00 . A A . 139 LYS HB3 1 1
14 46938 1 1 134 LYS HD2 H -24.988 14.471 1.681 1.00 . A A . 139 LYS HD2 1 1
14 46939 1 1 134 LYS HD3 H -25.654 14.053 0.103 1.00 . A A . 139 LYS HD3 1 1
14 46940 1 1 134 LYS HE2 H -27.704 14.702 0.806 1.00 . A A . 139 LYS HE2 1 1
14 46941 1 1 134 LYS HE3 H -27.644 13.487 2.097 1.00 . A A . 139 LYS HE3 1 1
14 46942 1 1 134 LYS HG2 H -26.365 11.836 1.087 1.00 . A A . 139 LYS HG2 1 1
14 46943 1 1 134 LYS HG3 H -25.458 12.265 2.538 1.00 . A A . 139 LYS HG3 1 1
14 46944 1 1 134 LYS HZ1 H -26.489 14.966 3.506 1.00 . A A . 139 LYS HZ1 1 1
14 46945 1 1 134 LYS HZ2 H -27.781 15.865 2.867 1.00 . A A . 139 LYS HZ2 1 1
14 46946 1 1 134 LYS HZ3 H -26.209 16.077 2.257 1.00 . A A . 139 LYS HZ3 1 1
14 46947 1 1 134 LYS N N -23.156 9.823 0.394 1.00 . A A . 139 LYS N 1 1
14 46948 1 1 134 LYS NZ N -26.884 15.386 2.642 1.00 . A A . 139 LYS NZ 1 1
14 46949 1 1 134 LYS O O -24.606 9.724 -2.039 1.00 . A A . 139 LYS O 1 1
14 46950 1 1 135 LEU C C -25.724 13.449 -3.437 1.00 . A A . 140 LEU C 1 1
14 46951 1 1 135 LEU CA C -25.703 11.957 -3.092 1.00 . A A . 140 LEU CA 1 1
14 46952 1 1 135 LEU CB C -27.103 11.356 -3.221 1.00 . A A . 140 LEU CB 1 1
14 46953 1 1 135 LEU CD1 C -27.102 10.062 -5.358 1.00 . A A . 140 LEU CD1 1 1
14 46954 1 1 135 LEU CD2 C -29.055 11.505 -4.771 1.00 . A A . 140 LEU CD2 1 1
14 46955 1 1 135 LEU CG C -27.532 11.368 -4.689 1.00 . A A . 140 LEU CG 1 1
14 46956 1 1 135 LEU H H -25.478 12.482 -1.012 1.00 . A A . 140 LEU H 1 1
14 46957 1 1 135 LEU HA H -25.015 11.431 -3.736 1.00 . A A . 140 LEU HA 1 1
14 46958 1 1 135 LEU HB2 H -27.094 10.339 -2.856 1.00 . A A . 140 LEU HB2 1 1
14 46959 1 1 135 LEU HB3 H -27.800 11.941 -2.639 1.00 . A A . 140 LEU HB3 1 1
14 46960 1 1 135 LEU HD11 H -27.671 9.918 -6.265 1.00 . A A . 140 LEU HD11 1 1
14 46961 1 1 135 LEU HD12 H -27.281 9.237 -4.686 1.00 . A A . 140 LEU HD12 1 1
14 46962 1 1 135 LEU HD13 H -26.050 10.110 -5.596 1.00 . A A . 140 LEU HD13 1 1
14 46963 1 1 135 LEU HD21 H -29.420 10.956 -5.627 1.00 . A A . 140 LEU HD21 1 1
14 46964 1 1 135 LEU HD22 H -29.317 12.547 -4.873 1.00 . A A . 140 LEU HD22 1 1
14 46965 1 1 135 LEU HD23 H -29.501 11.108 -3.872 1.00 . A A . 140 LEU HD23 1 1
14 46966 1 1 135 LEU HG H -27.066 12.202 -5.193 1.00 . A A . 140 LEU HG 1 1
14 46967 1 1 135 LEU N N -25.329 11.764 -1.662 1.00 . A A . 140 LEU N 1 1
14 46968 1 1 135 LEU O O -26.706 14.128 -3.211 1.00 . A A . 140 LEU O 1 1
14 46969 1 1 136 TYR C C -25.873 16.134 -4.006 1.00 . A A . 141 TYR C 1 1
14 46970 1 1 136 TYR CA C -24.572 15.405 -4.352 1.00 . A A . 141 TYR CA 1 1
14 46971 1 1 136 TYR CB C -24.342 15.413 -5.863 1.00 . A A . 141 TYR CB 1 1
14 46972 1 1 136 TYR CD1 C -22.129 16.619 -5.964 1.00 . A A . 141 TYR CD1 1 1
14 46973 1 1 136 TYR CD2 C -24.096 17.716 -6.861 1.00 . A A . 141 TYR CD2 1 1
14 46974 1 1 136 TYR CE1 C -21.351 17.729 -6.311 1.00 . A A . 141 TYR CE1 1 1
14 46975 1 1 136 TYR CE2 C -23.318 18.827 -7.208 1.00 . A A . 141 TYR CE2 1 1
14 46976 1 1 136 TYR CG C -23.501 16.612 -6.239 1.00 . A A . 141 TYR CG 1 1
14 46977 1 1 136 TYR CZ C -21.945 18.834 -6.934 1.00 . A A . 141 TYR CZ 1 1
14 46978 1 1 136 TYR H H -23.872 13.377 -4.148 1.00 . A A . 141 TYR H 1 1
14 46979 1 1 136 TYR HA H -23.738 15.876 -3.854 1.00 . A A . 141 TYR HA 1 1
14 46980 1 1 136 TYR HB2 H -23.828 14.509 -6.154 1.00 . A A . 141 TYR HB2 1 1
14 46981 1 1 136 TYR HB3 H -25.292 15.467 -6.373 1.00 . A A . 141 TYR HB3 1 1
14 46982 1 1 136 TYR HD1 H -21.670 15.767 -5.483 1.00 . A A . 141 TYR HD1 1 1
14 46983 1 1 136 TYR HD2 H -25.155 17.711 -7.073 1.00 . A A . 141 TYR HD2 1 1
14 46984 1 1 136 TYR HE1 H -20.292 17.735 -6.099 1.00 . A A . 141 TYR HE1 1 1
14 46985 1 1 136 TYR HE2 H -23.777 19.680 -7.689 1.00 . A A . 141 TYR HE2 1 1
14 46986 1 1 136 TYR HH H -20.261 19.721 -7.083 1.00 . A A . 141 TYR HH 1 1
14 46987 1 1 136 TYR N N -24.645 13.955 -3.980 1.00 . A A . 141 TYR N 1 1
14 46988 1 1 136 TYR O O -26.690 16.391 -4.866 1.00 . A A . 141 TYR O 1 1
14 46989 1 1 136 TYR OH O -21.179 19.929 -7.277 1.00 . A A . 141 TYR OH 1 1
14 46990 1 1 137 HIS C C -28.267 17.390 -3.452 1.00 . A A . 142 HIS C 1 1
14 46991 1 1 137 HIS CA C -27.299 17.162 -2.293 1.00 . A A . 142 HIS CA 1 1
14 46992 1 1 137 HIS CB C -26.806 18.500 -1.741 1.00 . A A . 142 HIS CB 1 1
14 46993 1 1 137 HIS CD2 C -24.533 19.302 -2.790 1.00 . A A . 142 HIS CD2 1 1
14 46994 1 1 137 HIS CE1 C -25.322 20.238 -4.578 1.00 . A A . 142 HIS CE1 1 1
14 46995 1 1 137 HIS CG C -25.897 19.152 -2.747 1.00 . A A . 142 HIS CG 1 1
14 46996 1 1 137 HIS H H -25.378 16.220 -2.095 1.00 . A A . 142 HIS H 1 1
14 46997 1 1 137 HIS HA H -27.780 16.602 -1.507 1.00 . A A . 142 HIS HA 1 1
14 46998 1 1 137 HIS HB2 H -27.651 19.145 -1.551 1.00 . A A . 142 HIS HB2 1 1
14 46999 1 1 137 HIS HB3 H -26.264 18.334 -0.823 1.00 . A A . 142 HIS HB3 1 1
14 47000 1 1 137 HIS HD1 H -27.320 19.823 -4.166 1.00 . A A . 142 HIS HD1 1 1
14 47001 1 1 137 HIS HD2 H -23.844 18.940 -2.041 1.00 . A A . 142 HIS HD2 1 1
14 47002 1 1 137 HIS HE1 H -25.395 20.764 -5.518 1.00 . A A . 142 HIS HE1 1 1
14 47003 1 1 137 HIS N N -26.058 16.455 -2.749 1.00 . A A . 142 HIS N 1 1
14 47004 1 1 137 HIS ND1 N -26.380 19.757 -3.897 1.00 . A A . 142 HIS ND1 1 1
14 47005 1 1 137 HIS NE2 N -24.172 19.988 -3.947 1.00 . A A . 142 HIS NE2 1 1
14 47006 1 1 137 HIS O O -28.570 18.506 -3.821 1.00 . A A . 142 HIS O 1 1
14 47007 1 1 138 GLN C C -30.915 17.295 -4.751 1.00 . A A . 143 GLN C 1 1
14 47008 1 1 138 GLN CA C -29.704 16.455 -5.164 1.00 . A A . 143 GLN CA 1 1
14 47009 1 1 138 GLN CB C -30.130 15.022 -5.487 1.00 . A A . 143 GLN CB 1 1
14 47010 1 1 138 GLN CD C -30.063 14.890 -7.982 1.00 . A A . 143 GLN CD 1 1
14 47011 1 1 138 GLN CG C -30.977 15.015 -6.762 1.00 . A A . 143 GLN CG 1 1
14 47012 1 1 138 GLN H H -28.483 15.439 -3.702 1.00 . A A . 143 GLN H 1 1
14 47013 1 1 138 GLN HA H -29.213 16.894 -6.018 1.00 . A A . 143 GLN HA 1 1
14 47014 1 1 138 GLN HB2 H -29.252 14.410 -5.634 1.00 . A A . 143 GLN HB2 1 1
14 47015 1 1 138 GLN HB3 H -30.712 14.626 -4.668 1.00 . A A . 143 GLN HB3 1 1
14 47016 1 1 138 GLN HE21 H -31.071 16.226 -9.050 1.00 . A A . 143 GLN HE21 1 1
14 47017 1 1 138 GLN HE22 H -29.728 15.541 -9.829 1.00 . A A . 143 GLN HE22 1 1
14 47018 1 1 138 GLN HG2 H -31.659 14.177 -6.735 1.00 . A A . 143 GLN HG2 1 1
14 47019 1 1 138 GLN HG3 H -31.539 15.935 -6.826 1.00 . A A . 143 GLN HG3 1 1
14 47020 1 1 138 GLN N N -28.751 16.326 -4.024 1.00 . A A . 143 GLN N 1 1
14 47021 1 1 138 GLN NE2 N -30.309 15.613 -9.041 1.00 . A A . 143 GLN NE2 1 1
14 47022 1 1 138 GLN O O -31.246 18.278 -5.383 1.00 . A A . 143 GLN O 1 1
14 47023 1 1 138 GLN OE1 O -29.116 14.129 -7.972 1.00 . A A . 143 GLN OE1 1 1
14 47024 1 1 139 SER C C -33.369 17.049 -1.988 1.00 . A A . 144 SER C 1 1
14 47025 1 1 139 SER CA C -32.766 17.690 -3.241 1.00 . A A . 144 SER CA 1 1
14 47026 1 1 139 SER CB C -33.753 17.620 -4.405 1.00 . A A . 144 SER CB 1 1
14 47027 1 1 139 SER H H -31.292 16.117 -3.202 1.00 . A A . 144 SER H 1 1
14 47028 1 1 139 SER HA H -32.496 18.716 -3.048 1.00 . A A . 144 SER HA 1 1
14 47029 1 1 139 SER HB2 H -33.360 18.169 -5.246 1.00 . A A . 144 SER HB2 1 1
14 47030 1 1 139 SER HB3 H -33.898 16.587 -4.692 1.00 . A A . 144 SER HB3 1 1
14 47031 1 1 139 SER HG H -35.455 18.477 -4.802 1.00 . A A . 144 SER HG 1 1
14 47032 1 1 139 SER N N -31.577 16.914 -3.695 1.00 . A A . 144 SER N 1 1
14 47033 1 1 139 SER O O -33.168 17.514 -0.884 1.00 . A A . 144 SER O 1 1
14 47034 1 1 139 SER OG O -34.990 18.195 -4.009 1.00 . A A . 144 SER OG 1 1
14 47035 1 1 140 LYS C C -34.530 13.802 -1.056 1.00 . A A . 145 LYS C 1 1
14 47036 1 1 140 LYS CA C -34.724 15.318 -0.969 1.00 . A A . 145 LYS CA 1 1
14 47037 1 1 140 LYS CB C -36.209 15.675 -1.040 1.00 . A A . 145 LYS CB 1 1
14 47038 1 1 140 LYS CD C -37.975 17.232 -0.205 1.00 . A A . 145 LYS CD 1 1
14 47039 1 1 140 LYS CE C -38.499 17.702 1.155 1.00 . A A . 145 LYS CE 1 1
14 47040 1 1 140 LYS CG C -36.508 16.821 -0.073 1.00 . A A . 145 LYS CG 1 1
14 47041 1 1 140 LYS H H -34.260 15.628 -3.050 1.00 . A A . 145 LYS H 1 1
14 47042 1 1 140 LYS HA H -34.297 15.700 -0.055 1.00 . A A . 145 LYS HA 1 1
14 47043 1 1 140 LYS HB2 H -36.458 15.977 -2.047 1.00 . A A . 145 LYS HB2 1 1
14 47044 1 1 140 LYS HB3 H -36.800 14.813 -0.767 1.00 . A A . 145 LYS HB3 1 1
14 47045 1 1 140 LYS HD2 H -38.060 18.037 -0.920 1.00 . A A . 145 LYS HD2 1 1
14 47046 1 1 140 LYS HD3 H -38.557 16.388 -0.541 1.00 . A A . 145 LYS HD3 1 1
14 47047 1 1 140 LYS HE2 H -37.771 18.341 1.637 1.00 . A A . 145 LYS HE2 1 1
14 47048 1 1 140 LYS HE3 H -39.438 18.219 1.038 1.00 . A A . 145 LYS HE3 1 1
14 47049 1 1 140 LYS HG2 H -36.312 16.498 0.940 1.00 . A A . 145 LYS HG2 1 1
14 47050 1 1 140 LYS HG3 H -35.876 17.664 -0.310 1.00 . A A . 145 LYS HG3 1 1
14 47051 1 1 140 LYS HZ1 H -37.793 15.947 2.025 1.00 . A A . 145 LYS HZ1 1 1
14 47052 1 1 140 LYS HZ2 H -39.392 15.846 1.457 1.00 . A A . 145 LYS HZ2 1 1
14 47053 1 1 140 LYS HZ3 H -39.049 16.692 2.890 1.00 . A A . 145 LYS HZ3 1 1
14 47054 1 1 140 LYS N N -34.108 15.987 -2.151 1.00 . A A . 145 LYS N 1 1
14 47055 1 1 140 LYS NZ N -38.698 16.453 1.940 1.00 . A A . 145 LYS NZ 1 1
14 47056 1 1 140 LYS O O -35.307 13.101 -1.675 1.00 . A A . 145 LYS O 1 1
14 47057 1 1 141 GLY C C -31.938 11.495 0.212 1.00 . A A . 146 GLY C 1 1
14 47058 1 1 141 GLY CA C -33.255 11.820 -0.495 1.00 . A A . 146 GLY CA 1 1
14 47059 1 1 141 GLY H H -32.882 13.871 0.048 1.00 . A A . 146 GLY H 1 1
14 47060 1 1 141 GLY HA2 H -34.066 11.305 -0.002 1.00 . A A . 146 GLY HA2 1 1
14 47061 1 1 141 GLY HA3 H -33.196 11.499 -1.523 1.00 . A A . 146 GLY HA3 1 1
14 47062 1 1 141 GLY N N -33.497 13.289 -0.445 1.00 . A A . 146 GLY N 1 1
14 47063 1 1 141 GLY O O -30.867 11.687 -0.332 1.00 . A A . 146 GLY O 1 1
14 47064 1 1 142 LEU C C -30.608 9.148 2.282 1.00 . A A . 147 LEU C 1 1
14 47065 1 1 142 LEU CA C -30.756 10.667 2.160 1.00 . A A . 147 LEU CA 1 1
14 47066 1 1 142 LEU CB C -30.931 11.303 3.539 1.00 . A A . 147 LEU CB 1 1
14 47067 1 1 142 LEU CD1 C -32.884 12.861 3.526 1.00 . A A . 147 LEU CD1 1 1
14 47068 1 1 142 LEU CD2 C -30.691 13.614 4.453 1.00 . A A . 147 LEU CD2 1 1
14 47069 1 1 142 LEU CG C -31.365 12.760 3.376 1.00 . A A . 147 LEU CG 1 1
14 47070 1 1 142 LEU H H -32.880 10.857 1.839 1.00 . A A . 147 LEU H 1 1
14 47071 1 1 142 LEU HA H -29.898 11.091 1.664 1.00 . A A . 147 LEU HA 1 1
14 47072 1 1 142 LEU HB2 H -31.684 10.760 4.092 1.00 . A A . 147 LEU HB2 1 1
14 47073 1 1 142 LEU HB3 H -29.993 11.266 4.074 1.00 . A A . 147 LEU HB3 1 1
14 47074 1 1 142 LEU HD11 H -33.335 12.960 2.550 1.00 . A A . 147 LEU HD11 1 1
14 47075 1 1 142 LEU HD12 H -33.131 13.724 4.126 1.00 . A A . 147 LEU HD12 1 1
14 47076 1 1 142 LEU HD13 H -33.258 11.969 4.008 1.00 . A A . 147 LEU HD13 1 1
14 47077 1 1 142 LEU HD21 H -30.899 13.198 5.428 1.00 . A A . 147 LEU HD21 1 1
14 47078 1 1 142 LEU HD22 H -31.074 14.624 4.404 1.00 . A A . 147 LEU HD22 1 1
14 47079 1 1 142 LEU HD23 H -29.624 13.625 4.287 1.00 . A A . 147 LEU HD23 1 1
14 47080 1 1 142 LEU HG H -31.075 13.116 2.398 1.00 . A A . 147 LEU HG 1 1
14 47081 1 1 142 LEU N N -32.006 11.003 1.418 1.00 . A A . 147 LEU N 1 1
14 47082 1 1 142 LEU O O -30.178 8.636 3.297 1.00 . A A . 147 LEU O 1 1
14 47083 1 1 143 GLU C C -31.313 6.328 -0.012 1.00 . A A . 148 GLU C 1 1
14 47084 1 1 143 GLU CA C -30.839 6.941 1.307 1.00 . A A . 148 GLU CA 1 1
14 47085 1 1 143 GLU CB C -31.747 6.509 2.459 1.00 . A A . 148 GLU CB 1 1
14 47086 1 1 143 GLU CD C -30.926 4.422 3.563 1.00 . A A . 148 GLU CD 1 1
14 47087 1 1 143 GLU CG C -30.895 5.951 3.601 1.00 . A A . 148 GLU CG 1 1
14 47088 1 1 143 GLU H H -31.301 8.857 0.446 1.00 . A A . 148 GLU H 1 1
14 47089 1 1 143 GLU HA H -29.820 6.656 1.513 1.00 . A A . 148 GLU HA 1 1
14 47090 1 1 143 GLU HB2 H -32.310 7.361 2.813 1.00 . A A . 148 GLU HB2 1 1
14 47091 1 1 143 GLU HB3 H -32.426 5.744 2.114 1.00 . A A . 148 GLU HB3 1 1
14 47092 1 1 143 GLU HG2 H -29.876 6.295 3.491 1.00 . A A . 148 GLU HG2 1 1
14 47093 1 1 143 GLU HG3 H -31.290 6.294 4.546 1.00 . A A . 148 GLU HG3 1 1
14 47094 1 1 143 GLU N N -30.959 8.424 1.254 1.00 . A A . 148 GLU N 1 1
14 47095 1 1 143 GLU O O -32.343 6.693 -0.543 1.00 . A A . 148 GLU O 1 1
14 47096 1 1 143 GLU OE1 O -31.744 3.884 2.836 1.00 . A A . 148 GLU OE1 1 1
14 47097 1 1 143 GLU OE2 O -30.129 3.815 4.259 1.00 . A A . 148 GLU OE2 1 1
14 47098 1 1 144 ALA C C -30.366 3.374 -1.968 1.00 . A A . 149 ALA C 1 1
14 47099 1 1 144 ALA CA C -30.983 4.768 -1.836 1.00 . A A . 149 ALA CA 1 1
14 47100 1 1 144 ALA CB C -30.444 5.698 -2.922 1.00 . A A . 149 ALA CB 1 1
14 47101 1 1 144 ALA H H -29.741 5.116 -0.107 1.00 . A A . 149 ALA H 1 1
14 47102 1 1 144 ALA HA H -32.058 4.712 -1.900 1.00 . A A . 149 ALA HA 1 1
14 47103 1 1 144 ALA HB1 H -29.593 5.236 -3.403 1.00 . A A . 149 ALA HB1 1 1
14 47104 1 1 144 ALA HB2 H -30.139 6.635 -2.476 1.00 . A A . 149 ALA HB2 1 1
14 47105 1 1 144 ALA HB3 H -31.215 5.881 -3.654 1.00 . A A . 149 ALA HB3 1 1
14 47106 1 1 144 ALA N N -30.570 5.398 -0.548 1.00 . A A . 149 ALA N 1 1
14 47107 1 1 144 ALA O O -29.283 3.221 -2.501 1.00 . A A . 149 ALA O 1 1
14 47108 1 1 145 PRO C C -30.703 0.469 -2.980 1.00 . A A . 150 PRO C 1 1
14 47109 1 1 145 PRO CA C -30.606 0.995 -1.546 1.00 . A A . 150 PRO CA 1 1
14 47110 1 1 145 PRO CB C -31.567 0.248 -0.625 1.00 . A A . 150 PRO CB 1 1
14 47111 1 1 145 PRO CD C -32.391 2.509 -0.826 1.00 . A A . 150 PRO CD 1 1
14 47112 1 1 145 PRO CG C -32.811 1.078 -0.606 1.00 . A A . 150 PRO CG 1 1
14 47113 1 1 145 PRO HA H -29.597 0.914 -1.174 1.00 . A A . 150 PRO HA 1 1
14 47114 1 1 145 PRO HB2 H -31.775 -0.737 -1.021 1.00 . A A . 150 PRO HB2 1 1
14 47115 1 1 145 PRO HB3 H -31.156 0.175 0.370 1.00 . A A . 150 PRO HB3 1 1
14 47116 1 1 145 PRO HD2 H -33.097 3.015 -1.471 1.00 . A A . 150 PRO HD2 1 1
14 47117 1 1 145 PRO HD3 H -32.294 3.026 0.114 1.00 . A A . 150 PRO HD3 1 1
14 47118 1 1 145 PRO HG2 H -33.477 0.760 -1.396 1.00 . A A . 150 PRO HG2 1 1
14 47119 1 1 145 PRO HG3 H -33.301 0.987 0.350 1.00 . A A . 150 PRO HG3 1 1
14 47120 1 1 145 PRO N N -31.082 2.398 -1.479 1.00 . A A . 150 PRO N 1 1
14 47121 1 1 145 PRO O O -31.566 -0.322 -3.304 1.00 . A A . 150 PRO O 1 1
14 47122 1 1 146 GLN C C -28.498 -0.047 -5.707 1.00 . A A . 151 GLN C 1 1
14 47123 1 1 146 GLN CA C -29.876 0.443 -5.253 1.00 . A A . 151 GLN CA 1 1
14 47124 1 1 146 GLN CB C -30.295 1.672 -6.058 1.00 . A A . 151 GLN CB 1 1
14 47125 1 1 146 GLN CD C -32.665 1.385 -5.321 1.00 . A A . 151 GLN CD 1 1
14 47126 1 1 146 GLN CG C -31.739 1.503 -6.533 1.00 . A A . 151 GLN CG 1 1
14 47127 1 1 146 GLN H H -29.147 1.549 -3.568 1.00 . A A . 151 GLN H 1 1
14 47128 1 1 146 GLN HA H -30.608 -0.334 -5.363 1.00 . A A . 151 GLN HA 1 1
14 47129 1 1 146 GLN HB2 H -30.221 2.552 -5.434 1.00 . A A . 151 GLN HB2 1 1
14 47130 1 1 146 GLN HB3 H -29.646 1.781 -6.914 1.00 . A A . 151 GLN HB3 1 1
14 47131 1 1 146 GLN HE21 H -31.865 2.939 -4.380 1.00 . A A . 151 GLN HE21 1 1
14 47132 1 1 146 GLN HE22 H -33.133 2.167 -3.555 1.00 . A A . 151 GLN HE22 1 1
14 47133 1 1 146 GLN HG2 H -32.025 2.360 -7.124 1.00 . A A . 151 GLN HG2 1 1
14 47134 1 1 146 GLN HG3 H -31.818 0.609 -7.132 1.00 . A A . 151 GLN HG3 1 1
14 47135 1 1 146 GLN N N -29.829 0.909 -3.844 1.00 . A A . 151 GLN N 1 1
14 47136 1 1 146 GLN NE2 N -32.544 2.234 -4.337 1.00 . A A . 151 GLN NE2 1 1
14 47137 1 1 146 GLN O O -28.373 -1.087 -6.324 1.00 . A A . 151 GLN O 1 1
14 47138 1 1 146 GLN OE1 O -33.508 0.511 -5.268 1.00 . A A . 151 GLN OE1 1 1
14 47139 1 1 147 TYR C C -25.036 1.219 -5.287 1.00 . A A . 152 TYR C 1 1
14 47140 1 1 147 TYR CA C -26.100 0.262 -5.838 1.00 . A A . 152 TYR CA 1 1
14 47141 1 1 147 TYR CB C -26.129 0.318 -7.365 1.00 . A A . 152 TYR CB 1 1
14 47142 1 1 147 TYR CD1 C -24.731 -1.777 -7.453 1.00 . A A . 152 TYR CD1 1 1
14 47143 1 1 147 TYR CD2 C -26.655 -1.596 -8.917 1.00 . A A . 152 TYR CD2 1 1
14 47144 1 1 147 TYR CE1 C -24.455 -3.048 -7.974 1.00 . A A . 152 TYR CE1 1 1
14 47145 1 1 147 TYR CE2 C -26.381 -2.867 -9.437 1.00 . A A . 152 TYR CE2 1 1
14 47146 1 1 147 TYR CG C -25.830 -1.051 -7.925 1.00 . A A . 152 TYR CG 1 1
14 47147 1 1 147 TYR CZ C -25.279 -3.592 -8.965 1.00 . A A . 152 TYR CZ 1 1
14 47148 1 1 147 TYR H H -27.586 1.529 -4.918 1.00 . A A . 152 TYR H 1 1
14 47149 1 1 147 TYR HA H -25.906 -0.746 -5.511 1.00 . A A . 152 TYR HA 1 1
14 47150 1 1 147 TYR HB2 H -27.105 0.639 -7.696 1.00 . A A . 152 TYR HB2 1 1
14 47151 1 1 147 TYR HB3 H -25.383 1.018 -7.713 1.00 . A A . 152 TYR HB3 1 1
14 47152 1 1 147 TYR HD1 H -24.095 -1.356 -6.688 1.00 . A A . 152 TYR HD1 1 1
14 47153 1 1 147 TYR HD2 H -27.504 -1.036 -9.281 1.00 . A A . 152 TYR HD2 1 1
14 47154 1 1 147 TYR HE1 H -23.607 -3.608 -7.609 1.00 . A A . 152 TYR HE1 1 1
14 47155 1 1 147 TYR HE2 H -27.017 -3.287 -10.201 1.00 . A A . 152 TYR HE2 1 1
14 47156 1 1 147 TYR HH H -24.603 -4.731 -10.340 1.00 . A A . 152 TYR HH 1 1
14 47157 1 1 147 TYR N N -27.465 0.692 -5.413 1.00 . A A . 152 TYR N 1 1
14 47158 1 1 147 TYR O O -24.128 0.802 -4.595 1.00 . A A . 152 TYR O 1 1
14 47159 1 1 147 TYR OH O -25.008 -4.845 -9.477 1.00 . A A . 152 TYR OH 1 1
14 47160 1 1 148 PRO C C -24.391 3.770 -3.657 1.00 . A A . 153 PRO C 1 1
14 47161 1 1 148 PRO CA C -24.215 3.500 -5.154 1.00 . A A . 153 PRO CA 1 1
14 47162 1 1 148 PRO CB C -24.579 4.732 -5.978 1.00 . A A . 153 PRO CB 1 1
14 47163 1 1 148 PRO CD C -26.246 3.052 -6.446 1.00 . A A . 153 PRO CD 1 1
14 47164 1 1 148 PRO CG C -26.013 4.537 -6.353 1.00 . A A . 153 PRO CG 1 1
14 47165 1 1 148 PRO HA H -23.204 3.196 -5.371 1.00 . A A . 153 PRO HA 1 1
14 47166 1 1 148 PRO HB2 H -24.461 5.628 -5.383 1.00 . A A . 153 PRO HB2 1 1
14 47167 1 1 148 PRO HB3 H -23.968 4.785 -6.866 1.00 . A A . 153 PRO HB3 1 1
14 47168 1 1 148 PRO HD2 H -27.221 2.798 -6.055 1.00 . A A . 153 PRO HD2 1 1
14 47169 1 1 148 PRO HD3 H -26.147 2.716 -7.467 1.00 . A A . 153 PRO HD3 1 1
14 47170 1 1 148 PRO HG2 H -26.653 4.968 -5.594 1.00 . A A . 153 PRO HG2 1 1
14 47171 1 1 148 PRO HG3 H -26.211 4.998 -7.308 1.00 . A A . 153 PRO HG3 1 1
14 47172 1 1 148 PRO N N -25.183 2.474 -5.618 1.00 . A A . 153 PRO N 1 1
14 47173 1 1 148 PRO O O -25.322 3.299 -3.037 1.00 . A A . 153 PRO O 1 1
14 47174 1 1 149 ALA C C -25.046 4.872 -1.163 1.00 . A A . 154 ALA C 1 1
14 47175 1 1 149 ALA CA C -23.585 4.829 -1.616 1.00 . A A . 154 ALA CA 1 1
14 47176 1 1 149 ALA CB C -22.937 6.205 -1.462 1.00 . A A . 154 ALA CB 1 1
14 47177 1 1 149 ALA H H -22.746 4.884 -3.602 1.00 . A A . 154 ALA H 1 1
14 47178 1 1 149 ALA HA H -23.034 4.100 -1.044 1.00 . A A . 154 ALA HA 1 1
14 47179 1 1 149 ALA HB1 H -22.156 6.155 -0.717 1.00 . A A . 154 ALA HB1 1 1
14 47180 1 1 149 ALA HB2 H -23.683 6.921 -1.152 1.00 . A A . 154 ALA HB2 1 1
14 47181 1 1 149 ALA HB3 H -22.514 6.512 -2.406 1.00 . A A . 154 ALA HB3 1 1
14 47182 1 1 149 ALA N N -23.492 4.522 -3.076 1.00 . A A . 154 ALA N 1 1
14 47183 1 1 149 ALA O O -25.817 5.706 -1.593 1.00 . A A . 154 ALA O 1 1
14 47184 1 1 150 GLY C C -27.028 2.756 1.117 1.00 . A A . 155 GLY C 1 1
14 47185 1 1 150 GLY CA C -26.828 3.954 0.189 1.00 . A A . 155 GLY CA 1 1
14 47186 1 1 150 GLY H H -24.800 3.316 0.035 1.00 . A A . 155 GLY H 1 1
14 47187 1 1 150 GLY HA2 H -27.032 4.866 0.726 1.00 . A A . 155 GLY HA2 1 1
14 47188 1 1 150 GLY HA3 H -27.493 3.868 -0.651 1.00 . A A . 155 GLY HA3 1 1
14 47189 1 1 150 GLY N N -25.430 3.975 -0.295 1.00 . A A . 155 GLY N 1 1
14 47190 1 1 150 GLY O O -27.001 2.892 2.324 1.00 . A A . 155 GLY O 1 1
14 47191 1 1 151 PRO C C -26.095 -0.142 1.839 1.00 . A A . 156 PRO C 1 1
14 47192 1 1 151 PRO CA C -27.429 0.369 1.291 1.00 . A A . 156 PRO CA 1 1
14 47193 1 1 151 PRO CB C -27.996 -0.602 0.260 1.00 . A A . 156 PRO CB 1 1
14 47194 1 1 151 PRO CD C -27.270 1.382 -0.931 1.00 . A A . 156 PRO CD 1 1
14 47195 1 1 151 PRO CG C -27.506 -0.102 -1.064 1.00 . A A . 156 PRO CG 1 1
14 47196 1 1 151 PRO HA H -28.140 0.524 2.086 1.00 . A A . 156 PRO HA 1 1
14 47197 1 1 151 PRO HB2 H -27.627 -1.602 0.447 1.00 . A A . 156 PRO HB2 1 1
14 47198 1 1 151 PRO HB3 H -29.074 -0.588 0.283 1.00 . A A . 156 PRO HB3 1 1
14 47199 1 1 151 PRO HD2 H -26.330 1.655 -1.392 1.00 . A A . 156 PRO HD2 1 1
14 47200 1 1 151 PRO HD3 H -28.084 1.937 -1.371 1.00 . A A . 156 PRO HD3 1 1
14 47201 1 1 151 PRO HG2 H -26.583 -0.602 -1.324 1.00 . A A . 156 PRO HG2 1 1
14 47202 1 1 151 PRO HG3 H -28.250 -0.284 -1.825 1.00 . A A . 156 PRO HG3 1 1
14 47203 1 1 151 PRO N N -27.223 1.615 0.515 1.00 . A A . 156 PRO N 1 1
14 47204 1 1 151 PRO O O -26.041 -1.121 2.556 1.00 . A A . 156 PRO O 1 1
14 47205 1 1 152 GLN C C -23.732 -0.201 3.498 1.00 . A A . 157 GLN C 1 1
14 47206 1 1 152 GLN CA C -23.685 0.063 1.999 1.00 . A A . 157 GLN CA 1 1
14 47207 1 1 152 GLN CB C -22.737 1.223 1.693 1.00 . A A . 157 GLN CB 1 1
14 47208 1 1 152 GLN CD C -20.980 0.051 3.031 1.00 . A A . 157 GLN CD 1 1
14 47209 1 1 152 GLN CG C -21.293 0.719 1.691 1.00 . A A . 157 GLN CG 1 1
14 47210 1 1 152 GLN H H -25.082 1.298 0.920 1.00 . A A . 157 GLN H 1 1
14 47211 1 1 152 GLN HA H -23.368 -0.811 1.483 1.00 . A A . 157 GLN HA 1 1
14 47212 1 1 152 GLN HB2 H -22.977 1.637 0.724 1.00 . A A . 157 GLN HB2 1 1
14 47213 1 1 152 GLN HB3 H -22.848 1.987 2.447 1.00 . A A . 157 GLN HB3 1 1
14 47214 1 1 152 GLN HE21 H -20.107 1.664 3.793 1.00 . A A . 157 GLN HE21 1 1
14 47215 1 1 152 GLN HE22 H -20.158 0.314 4.820 1.00 . A A . 157 GLN HE22 1 1
14 47216 1 1 152 GLN HG2 H -21.164 0.002 0.893 1.00 . A A . 157 GLN HG2 1 1
14 47217 1 1 152 GLN HG3 H -20.622 1.550 1.540 1.00 . A A . 157 GLN HG3 1 1
14 47218 1 1 152 GLN N N -25.018 0.513 1.504 1.00 . A A . 157 GLN N 1 1
14 47219 1 1 152 GLN NE2 N -20.363 0.733 3.958 1.00 . A A . 157 GLN NE2 1 1
14 47220 1 1 152 GLN O O -23.495 -1.297 3.963 1.00 . A A . 157 GLN O 1 1
14 47221 1 1 152 GLN OE1 O -21.296 -1.104 3.236 1.00 . A A . 157 GLN OE1 1 1
14 47222 1 1 153 GLY C C -22.844 1.267 6.346 1.00 . A A . 158 GLY C 1 1
14 47223 1 1 153 GLY CA C -24.098 0.652 5.724 1.00 . A A . 158 GLY CA 1 1
14 47224 1 1 153 GLY H H -24.209 1.666 3.829 1.00 . A A . 158 GLY H 1 1
14 47225 1 1 153 GLY HA2 H -24.975 1.159 6.101 1.00 . A A . 158 GLY HA2 1 1
14 47226 1 1 153 GLY HA3 H -24.145 -0.394 5.978 1.00 . A A . 158 GLY HA3 1 1
14 47227 1 1 153 GLY N N -24.031 0.805 4.244 1.00 . A A . 158 GLY N 1 1
14 47228 1 1 153 GLY O O -21.869 0.588 6.603 1.00 . A A . 158 GLY O 1 1
14 47229 1 1 154 GLU C C -21.483 2.783 8.644 1.00 . A A . 159 GLU C 1 1
14 47230 1 1 154 GLU CA C -21.664 3.210 7.187 1.00 . A A . 159 GLU CA 1 1
14 47231 1 1 154 GLU CB C -21.951 4.711 7.098 1.00 . A A . 159 GLU CB 1 1
14 47232 1 1 154 GLU CD C -24.262 5.516 6.595 1.00 . A A . 159 GLU CD 1 1
14 47233 1 1 154 GLU CG C -23.328 5.003 7.694 1.00 . A A . 159 GLU CG 1 1
14 47234 1 1 154 GLU H H -23.654 3.078 6.364 1.00 . A A . 159 GLU H 1 1
14 47235 1 1 154 GLU HA H -20.782 2.971 6.619 1.00 . A A . 159 GLU HA 1 1
14 47236 1 1 154 GLU HB2 H -21.196 5.254 7.647 1.00 . A A . 159 GLU HB2 1 1
14 47237 1 1 154 GLU HB3 H -21.936 5.018 6.062 1.00 . A A . 159 GLU HB3 1 1
14 47238 1 1 154 GLU HG2 H -23.736 4.099 8.122 1.00 . A A . 159 GLU HG2 1 1
14 47239 1 1 154 GLU HG3 H -23.236 5.755 8.463 1.00 . A A . 159 GLU HG3 1 1
14 47240 1 1 154 GLU N N -22.859 2.548 6.586 1.00 . A A . 159 GLU N 1 1
14 47241 1 1 154 GLU O O -20.619 3.273 9.343 1.00 . A A . 159 GLU O 1 1
14 47242 1 1 154 GLU OE1 O -24.795 4.694 5.867 1.00 . A A . 159 GLU OE1 1 1
14 47243 1 1 154 GLU OE2 O -24.428 6.720 6.499 1.00 . A A . 159 GLU OE2 1 1
14 47244 1 1 155 GLN C C -20.812 0.678 10.688 1.00 . A A . 160 GLN C 1 1
14 47245 1 1 155 GLN CA C -22.147 1.402 10.516 1.00 . A A . 160 GLN CA 1 1
14 47246 1 1 155 GLN CB C -23.317 0.444 10.739 1.00 . A A . 160 GLN CB 1 1
14 47247 1 1 155 GLN CD C -25.199 2.083 10.855 1.00 . A A . 160 GLN CD 1 1
14 47248 1 1 155 GLN CG C -24.345 1.102 11.661 1.00 . A A . 160 GLN CG 1 1
14 47249 1 1 155 GLN H H -22.968 1.479 8.527 1.00 . A A . 160 GLN H 1 1
14 47250 1 1 155 GLN HA H -22.213 2.235 11.193 1.00 . A A . 160 GLN HA 1 1
14 47251 1 1 155 GLN HB2 H -23.778 0.212 9.790 1.00 . A A . 160 GLN HB2 1 1
14 47252 1 1 155 GLN HB3 H -22.955 -0.465 11.197 1.00 . A A . 160 GLN HB3 1 1
14 47253 1 1 155 GLN HE21 H -26.821 1.803 11.964 1.00 . A A . 160 GLN HE21 1 1
14 47254 1 1 155 GLN HE22 H -26.997 2.908 10.689 1.00 . A A . 160 GLN HE22 1 1
14 47255 1 1 155 GLN HG2 H -24.980 0.340 12.092 1.00 . A A . 160 GLN HG2 1 1
14 47256 1 1 155 GLN HG3 H -23.835 1.634 12.449 1.00 . A A . 160 GLN HG3 1 1
14 47257 1 1 155 GLN N N -22.284 1.865 9.106 1.00 . A A . 160 GLN N 1 1
14 47258 1 1 155 GLN NE2 N -26.442 2.281 11.198 1.00 . A A . 160 GLN NE2 1 1
14 47259 1 1 155 GLN O O -20.370 0.411 11.788 1.00 . A A . 160 GLN O 1 1
14 47260 1 1 155 GLN OE1 O -24.729 2.676 9.905 1.00 . A A . 160 GLN OE1 1 1
14 47261 1 1 156 LEU C C -17.723 0.690 9.526 1.00 . A A . 161 LEU C 1 1
14 47262 1 1 156 LEU CA C -18.856 -0.330 9.676 1.00 . A A . 161 LEU CA 1 1
14 47263 1 1 156 LEU CB C -18.859 -1.311 8.503 1.00 . A A . 161 LEU CB 1 1
14 47264 1 1 156 LEU CD1 C -20.477 -2.550 7.057 1.00 . A A . 161 LEU CD1 1 1
14 47265 1 1 156 LEU CD2 C -20.071 -3.303 9.404 1.00 . A A . 161 LEU CD2 1 1
14 47266 1 1 156 LEU CG C -20.179 -2.085 8.483 1.00 . A A . 161 LEU CG 1 1
14 47267 1 1 156 LEU H H -20.541 0.600 8.732 1.00 . A A . 161 LEU H 1 1
14 47268 1 1 156 LEU HA H -18.768 -0.861 10.604 1.00 . A A . 161 LEU HA 1 1
14 47269 1 1 156 LEU HB2 H -18.747 -0.766 7.578 1.00 . A A . 161 LEU HB2 1 1
14 47270 1 1 156 LEU HB3 H -18.040 -2.006 8.613 1.00 . A A . 161 LEU HB3 1 1
14 47271 1 1 156 LEU HD11 H -20.713 -3.604 7.064 1.00 . A A . 161 LEU HD11 1 1
14 47272 1 1 156 LEU HD12 H -19.611 -2.378 6.434 1.00 . A A . 161 LEU HD12 1 1
14 47273 1 1 156 LEU HD13 H -21.318 -1.995 6.665 1.00 . A A . 161 LEU HD13 1 1
14 47274 1 1 156 LEU HD21 H -20.884 -3.290 10.114 1.00 . A A . 161 LEU HD21 1 1
14 47275 1 1 156 LEU HD22 H -19.130 -3.273 9.932 1.00 . A A . 161 LEU HD22 1 1
14 47276 1 1 156 LEU HD23 H -20.123 -4.206 8.813 1.00 . A A . 161 LEU HD23 1 1
14 47277 1 1 156 LEU HG H -20.978 -1.443 8.825 1.00 . A A . 161 LEU HG 1 1
14 47278 1 1 156 LEU N N -20.165 0.368 9.601 1.00 . A A . 161 LEU N 1 1
14 47279 1 1 156 LEU O O -16.816 0.512 8.739 1.00 . A A . 161 LEU O 1 1
14 47280 1 1 157 VAL C C -15.664 2.504 9.176 1.00 . A A . 162 VAL C 1 1
14 47281 1 1 157 VAL CA C -16.747 2.824 10.215 1.00 . A A . 162 VAL CA 1 1
14 47282 1 1 157 VAL CB C -16.165 2.870 11.628 1.00 . A A . 162 VAL CB 1 1
14 47283 1 1 157 VAL CG1 C -15.255 1.661 11.859 1.00 . A A . 162 VAL CG1 1 1
14 47284 1 1 157 VAL CG2 C -15.362 4.154 11.800 1.00 . A A . 162 VAL CG2 1 1
14 47285 1 1 157 VAL H H -18.537 1.866 10.898 1.00 . A A . 162 VAL H 1 1
14 47286 1 1 157 VAL HA H -17.205 3.772 9.986 1.00 . A A . 162 VAL HA 1 1
14 47287 1 1 157 VAL HB H -16.971 2.851 12.346 1.00 . A A . 162 VAL HB 1 1
14 47288 1 1 157 VAL HG11 H -15.641 0.814 11.315 1.00 . A A . 162 VAL HG11 1 1
14 47289 1 1 157 VAL HG12 H -15.228 1.429 12.914 1.00 . A A . 162 VAL HG12 1 1
14 47290 1 1 157 VAL HG13 H -14.258 1.889 11.516 1.00 . A A . 162 VAL HG13 1 1
14 47291 1 1 157 VAL HG21 H -15.569 4.580 12.771 1.00 . A A . 162 VAL HG21 1 1
14 47292 1 1 157 VAL HG22 H -15.646 4.857 11.032 1.00 . A A . 162 VAL HG22 1 1
14 47293 1 1 157 VAL HG23 H -14.308 3.936 11.719 1.00 . A A . 162 VAL HG23 1 1
14 47294 1 1 157 VAL N N -17.787 1.758 10.281 1.00 . A A . 162 VAL N 1 1
14 47295 1 1 157 VAL O O -14.626 1.956 9.486 1.00 . A A . 162 VAL O 1 1
14 47296 1 1 158 VAL C C -14.054 3.879 6.674 1.00 . A A . 163 VAL C 1 1
14 47297 1 1 158 VAL CA C -14.893 2.613 6.876 1.00 . A A . 163 VAL CA 1 1
14 47298 1 1 158 VAL CB C -15.696 2.283 5.611 1.00 . A A . 163 VAL CB 1 1
14 47299 1 1 158 VAL CG1 C -15.016 1.129 4.872 1.00 . A A . 163 VAL CG1 1 1
14 47300 1 1 158 VAL CG2 C -17.122 1.863 5.981 1.00 . A A . 163 VAL CG2 1 1
14 47301 1 1 158 VAL H H -16.733 3.316 7.724 1.00 . A A . 163 VAL H 1 1
14 47302 1 1 158 VAL HA H -14.264 1.780 7.144 1.00 . A A . 163 VAL HA 1 1
14 47303 1 1 158 VAL HB H -15.728 3.150 4.969 1.00 . A A . 163 VAL HB 1 1
14 47304 1 1 158 VAL HG11 H -15.100 1.284 3.807 1.00 . A A . 163 VAL HG11 1 1
14 47305 1 1 158 VAL HG12 H -15.494 0.198 5.141 1.00 . A A . 163 VAL HG12 1 1
14 47306 1 1 158 VAL HG13 H -13.972 1.089 5.149 1.00 . A A . 163 VAL HG13 1 1
14 47307 1 1 158 VAL HG21 H -17.093 1.193 6.827 1.00 . A A . 163 VAL HG21 1 1
14 47308 1 1 158 VAL HG22 H -17.579 1.362 5.141 1.00 . A A . 163 VAL HG22 1 1
14 47309 1 1 158 VAL HG23 H -17.701 2.739 6.235 1.00 . A A . 163 VAL HG23 1 1
14 47310 1 1 158 VAL N N -15.900 2.864 7.944 1.00 . A A . 163 VAL N 1 1
14 47311 1 1 158 VAL O O -12.848 3.810 6.544 1.00 . A A . 163 VAL O 1 1
14 47312 1 1 159 PRO C C -13.468 6.729 7.876 1.00 . A A . 164 PRO C 1 1
14 47313 1 1 159 PRO CA C -14.015 6.291 6.518 1.00 . A A . 164 PRO CA 1 1
14 47314 1 1 159 PRO CB C -15.099 7.241 6.025 1.00 . A A . 164 PRO CB 1 1
14 47315 1 1 159 PRO CD C -16.166 5.196 6.811 1.00 . A A . 164 PRO CD 1 1
14 47316 1 1 159 PRO CG C -16.394 6.659 6.509 1.00 . A A . 164 PRO CG 1 1
14 47317 1 1 159 PRO HA H -13.224 6.208 5.792 1.00 . A A . 164 PRO HA 1 1
14 47318 1 1 159 PRO HB2 H -14.950 8.226 6.443 1.00 . A A . 164 PRO HB2 1 1
14 47319 1 1 159 PRO HB3 H -15.098 7.285 4.947 1.00 . A A . 164 PRO HB3 1 1
14 47320 1 1 159 PRO HD2 H -16.483 4.971 7.820 1.00 . A A . 164 PRO HD2 1 1
14 47321 1 1 159 PRO HD3 H -16.692 4.575 6.101 1.00 . A A . 164 PRO HD3 1 1
14 47322 1 1 159 PRO HG2 H -16.711 7.173 7.406 1.00 . A A . 164 PRO HG2 1 1
14 47323 1 1 159 PRO HG3 H -17.147 6.757 5.745 1.00 . A A . 164 PRO HG3 1 1
14 47324 1 1 159 PRO N N -14.719 5.008 6.673 1.00 . A A . 164 PRO N 1 1
14 47325 1 1 159 PRO O O -13.845 7.749 8.416 1.00 . A A . 164 PRO O 1 1
14 47326 1 1 160 GLU C C -10.892 5.294 10.104 1.00 . A A . 165 GLU C 1 1
14 47327 1 1 160 GLU CA C -12.004 6.287 9.762 1.00 . A A . 165 GLU CA 1 1
14 47328 1 1 160 GLU CB C -13.166 6.156 10.747 1.00 . A A . 165 GLU CB 1 1
14 47329 1 1 160 GLU CD C -11.971 7.479 12.498 1.00 . A A . 165 GLU CD 1 1
14 47330 1 1 160 GLU CG C -12.621 6.131 12.176 1.00 . A A . 165 GLU CG 1 1
14 47331 1 1 160 GLU H H -12.308 5.129 7.971 1.00 . A A . 165 GLU H 1 1
14 47332 1 1 160 GLU HA H -11.625 7.293 9.765 1.00 . A A . 165 GLU HA 1 1
14 47333 1 1 160 GLU HB2 H -13.833 6.998 10.629 1.00 . A A . 165 GLU HB2 1 1
14 47334 1 1 160 GLU HB3 H -13.701 5.240 10.552 1.00 . A A . 165 GLU HB3 1 1
14 47335 1 1 160 GLU HG2 H -13.431 5.948 12.867 1.00 . A A . 165 GLU HG2 1 1
14 47336 1 1 160 GLU HG3 H -11.885 5.348 12.268 1.00 . A A . 165 GLU HG3 1 1
14 47337 1 1 160 GLU N N -12.586 5.948 8.431 1.00 . A A . 165 GLU N 1 1
14 47338 1 1 160 GLU O O -9.724 5.589 9.971 1.00 . A A . 165 GLU O 1 1
14 47339 1 1 160 GLU OE1 O -12.666 8.480 12.434 1.00 . A A . 165 GLU OE1 1 1
14 47340 1 1 160 GLU OE2 O -10.790 7.486 12.803 1.00 . A A . 165 GLU OE2 1 1
14 47341 1 1 161 ARG C C -10.811 1.698 10.660 1.00 . A A . 166 ARG C 1 1
14 47342 1 1 161 ARG CA C -10.230 3.095 10.873 1.00 . A A . 166 ARG CA 1 1
14 47343 1 1 161 ARG CB C -9.912 3.318 12.346 1.00 . A A . 166 ARG CB 1 1
14 47344 1 1 161 ARG CD C -8.164 2.450 13.905 1.00 . A A . 166 ARG CD 1 1
14 47345 1 1 161 ARG CG C -9.266 2.059 12.919 1.00 . A A . 166 ARG CG 1 1
14 47346 1 1 161 ARG CZ C -6.733 1.079 15.301 1.00 . A A . 166 ARG CZ 1 1
14 47347 1 1 161 ARG H H -12.196 3.903 10.626 1.00 . A A . 166 ARG H 1 1
14 47348 1 1 161 ARG HA H -9.347 3.236 10.275 1.00 . A A . 166 ARG HA 1 1
14 47349 1 1 161 ARG HB2 H -9.237 4.155 12.450 1.00 . A A . 166 ARG HB2 1 1
14 47350 1 1 161 ARG HB3 H -10.825 3.520 12.874 1.00 . A A . 166 ARG HB3 1 1
14 47351 1 1 161 ARG HD2 H -7.287 2.792 13.374 1.00 . A A . 166 ARG HD2 1 1
14 47352 1 1 161 ARG HD3 H -8.518 3.213 14.581 1.00 . A A . 166 ARG HD3 1 1
14 47353 1 1 161 ARG HE H -8.517 0.469 14.677 1.00 . A A . 166 ARG HE 1 1
14 47354 1 1 161 ARG HG2 H -10.018 1.473 13.425 1.00 . A A . 166 ARG HG2 1 1
14 47355 1 1 161 ARG HG3 H -8.840 1.479 12.115 1.00 . A A . 166 ARG HG3 1 1
14 47356 1 1 161 ARG HH11 H -6.061 2.892 14.780 1.00 . A A . 166 ARG HH11 1 1
14 47357 1 1 161 ARG HH12 H -4.996 1.957 15.773 1.00 . A A . 166 ARG HH12 1 1
14 47358 1 1 161 ARG HH21 H -7.137 -0.762 15.974 1.00 . A A . 166 ARG HH21 1 1
14 47359 1 1 161 ARG HH22 H -5.606 -0.111 16.450 1.00 . A A . 166 ARG HH22 1 1
14 47360 1 1 161 ARG N N -11.253 4.119 10.533 1.00 . A A . 166 ARG N 1 1
14 47361 1 1 161 ARG NE N -7.864 1.201 14.661 1.00 . A A . 166 ARG NE 1 1
14 47362 1 1 161 ARG NH1 N -5.863 2.053 15.284 1.00 . A A . 166 ARG NH1 1 1
14 47363 1 1 161 ARG NH2 N -6.471 -0.017 15.960 1.00 . A A . 166 ARG NH2 1 1
14 47364 1 1 161 ARG O O -11.911 1.401 11.078 1.00 . A A . 166 ARG O 1 1
14 47365 1 1 162 LEU C C -9.472 -1.570 9.916 1.00 . A A . 167 LEU C 1 1
14 47366 1 1 162 LEU CA C -10.591 -0.540 9.754 1.00 . A A . 167 LEU CA 1 1
14 47367 1 1 162 LEU CB C -11.064 -0.539 8.297 1.00 . A A . 167 LEU CB 1 1
14 47368 1 1 162 LEU CD1 C -13.359 -0.281 9.258 1.00 . A A . 167 LEU CD1 1 1
14 47369 1 1 162 LEU CD2 C -12.158 1.700 8.317 1.00 . A A . 167 LEU CD2 1 1
14 47370 1 1 162 LEU CG C -12.396 0.197 8.171 1.00 . A A . 167 LEU CG 1 1
14 47371 1 1 162 LEU H H -9.199 1.109 9.682 1.00 . A A . 167 LEU H 1 1
14 47372 1 1 162 LEU HA H -11.415 -0.771 10.412 1.00 . A A . 167 LEU HA 1 1
14 47373 1 1 162 LEU HB2 H -10.325 -0.048 7.682 1.00 . A A . 167 LEU HB2 1 1
14 47374 1 1 162 LEU HB3 H -11.189 -1.558 7.961 1.00 . A A . 167 LEU HB3 1 1
14 47375 1 1 162 LEU HD11 H -13.365 0.427 10.072 1.00 . A A . 167 LEU HD11 1 1
14 47376 1 1 162 LEU HD12 H -13.039 -1.247 9.622 1.00 . A A . 167 LEU HD12 1 1
14 47377 1 1 162 LEU HD13 H -14.353 -0.365 8.845 1.00 . A A . 167 LEU HD13 1 1
14 47378 1 1 162 LEU HD21 H -12.620 2.053 9.226 1.00 . A A . 167 LEU HD21 1 1
14 47379 1 1 162 LEU HD22 H -12.585 2.212 7.472 1.00 . A A . 167 LEU HD22 1 1
14 47380 1 1 162 LEU HD23 H -11.096 1.892 8.354 1.00 . A A . 167 LEU HD23 1 1
14 47381 1 1 162 LEU HG H -12.826 -0.005 7.201 1.00 . A A . 167 LEU HG 1 1
14 47382 1 1 162 LEU N N -10.081 0.842 10.007 1.00 . A A . 167 LEU N 1 1
14 47383 1 1 162 LEU O O -8.308 -1.279 9.718 1.00 . A A . 167 LEU O 1 1
14 47384 1 1 163 LEU C C -9.225 -5.073 9.582 1.00 . A A . 168 LEU C 1 1
14 47385 1 1 163 LEU CA C -8.802 -3.849 10.400 1.00 . A A . 168 LEU CA 1 1
14 47386 1 1 163 LEU CB C -8.785 -4.180 11.893 1.00 . A A . 168 LEU CB 1 1
14 47387 1 1 163 LEU CD1 C -6.398 -4.676 12.446 1.00 . A A . 168 LEU CD1 1 1
14 47388 1 1 163 LEU CD2 C -8.221 -6.115 13.367 1.00 . A A . 168 LEU CD2 1 1
14 47389 1 1 163 LEU CG C -7.770 -5.292 12.159 1.00 . A A . 168 LEU CG 1 1
14 47390 1 1 163 LEU H H -10.774 -2.991 10.382 1.00 . A A . 168 LEU H 1 1
14 47391 1 1 163 LEU HA H -7.833 -3.497 10.085 1.00 . A A . 168 LEU HA 1 1
14 47392 1 1 163 LEU HB2 H -8.510 -3.298 12.453 1.00 . A A . 168 LEU HB2 1 1
14 47393 1 1 163 LEU HB3 H -9.766 -4.510 12.201 1.00 . A A . 168 LEU HB3 1 1
14 47394 1 1 163 LEU HD11 H -6.475 -3.599 12.415 1.00 . A A . 168 LEU HD11 1 1
14 47395 1 1 163 LEU HD12 H -5.692 -5.009 11.701 1.00 . A A . 168 LEU HD12 1 1
14 47396 1 1 163 LEU HD13 H -6.063 -4.986 13.424 1.00 . A A . 168 LEU HD13 1 1
14 47397 1 1 163 LEU HD21 H -7.654 -7.034 13.410 1.00 . A A . 168 LEU HD21 1 1
14 47398 1 1 163 LEU HD22 H -9.272 -6.345 13.274 1.00 . A A . 168 LEU HD22 1 1
14 47399 1 1 163 LEU HD23 H -8.056 -5.548 14.272 1.00 . A A . 168 LEU HD23 1 1
14 47400 1 1 163 LEU HG H -7.702 -5.932 11.290 1.00 . A A . 168 LEU HG 1 1
14 47401 1 1 163 LEU N N -9.826 -2.780 10.249 1.00 . A A . 168 LEU N 1 1
14 47402 1 1 163 LEU O O -10.346 -5.535 9.678 1.00 . A A . 168 LEU O 1 1
14 47403 1 1 164 VAL C C -7.707 -7.919 8.168 1.00 . A A . 169 VAL C 1 1
14 47404 1 1 164 VAL CA C -8.723 -6.799 7.964 1.00 . A A . 169 VAL CA 1 1
14 47405 1 1 164 VAL CB C -8.749 -6.348 6.488 1.00 . A A . 169 VAL CB 1 1
14 47406 1 1 164 VAL CG1 C -7.899 -5.098 6.277 1.00 . A A . 169 VAL CG1 1 1
14 47407 1 1 164 VAL CG2 C -8.214 -7.470 5.590 1.00 . A A . 169 VAL CG2 1 1
14 47408 1 1 164 VAL H H -7.444 -5.228 8.711 1.00 . A A . 169 VAL H 1 1
14 47409 1 1 164 VAL HA H -9.705 -7.142 8.253 1.00 . A A . 169 VAL HA 1 1
14 47410 1 1 164 VAL HB H -9.764 -6.130 6.205 1.00 . A A . 169 VAL HB 1 1
14 47411 1 1 164 VAL HG11 H -7.928 -4.481 7.157 1.00 . A A . 169 VAL HG11 1 1
14 47412 1 1 164 VAL HG12 H -8.293 -4.542 5.440 1.00 . A A . 169 VAL HG12 1 1
14 47413 1 1 164 VAL HG13 H -6.879 -5.386 6.069 1.00 . A A . 169 VAL HG13 1 1
14 47414 1 1 164 VAL HG21 H -7.167 -7.297 5.384 1.00 . A A . 169 VAL HG21 1 1
14 47415 1 1 164 VAL HG22 H -8.766 -7.480 4.662 1.00 . A A . 169 VAL HG22 1 1
14 47416 1 1 164 VAL HG23 H -8.332 -8.420 6.087 1.00 . A A . 169 VAL HG23 1 1
14 47417 1 1 164 VAL N N -8.346 -5.605 8.776 1.00 . A A . 169 VAL N 1 1
14 47418 1 1 164 VAL O O -6.521 -7.687 8.311 1.00 . A A . 169 VAL O 1 1
14 47419 1 1 165 VAL C C -6.989 -10.964 7.018 1.00 . A A . 170 VAL C 1 1
14 47420 1 1 165 VAL CA C -7.253 -10.287 8.363 1.00 . A A . 170 VAL CA 1 1
14 47421 1 1 165 VAL CB C -7.988 -11.235 9.308 1.00 . A A . 170 VAL CB 1 1
14 47422 1 1 165 VAL CG1 C -9.379 -11.538 8.746 1.00 . A A . 170 VAL CG1 1 1
14 47423 1 1 165 VAL CG2 C -7.198 -12.537 9.439 1.00 . A A . 170 VAL CG2 1 1
14 47424 1 1 165 VAL H H -9.133 -9.287 8.050 1.00 . A A . 170 VAL H 1 1
14 47425 1 1 165 VAL HA H -6.327 -9.962 8.811 1.00 . A A . 170 VAL HA 1 1
14 47426 1 1 165 VAL HB H -8.087 -10.771 10.278 1.00 . A A . 170 VAL HB 1 1
14 47427 1 1 165 VAL HG11 H -9.434 -11.203 7.721 1.00 . A A . 170 VAL HG11 1 1
14 47428 1 1 165 VAL HG12 H -10.125 -11.024 9.334 1.00 . A A . 170 VAL HG12 1 1
14 47429 1 1 165 VAL HG13 H -9.559 -12.603 8.787 1.00 . A A . 170 VAL HG13 1 1
14 47430 1 1 165 VAL HG21 H -6.906 -12.882 8.457 1.00 . A A . 170 VAL HG21 1 1
14 47431 1 1 165 VAL HG22 H -7.813 -13.287 9.914 1.00 . A A . 170 VAL HG22 1 1
14 47432 1 1 165 VAL HG23 H -6.316 -12.364 10.037 1.00 . A A . 170 VAL HG23 1 1
14 47433 1 1 165 VAL N N -8.173 -9.134 8.175 1.00 . A A . 170 VAL N 1 1
14 47434 1 1 165 VAL O O -7.899 -11.224 6.251 1.00 . A A . 170 VAL O 1 1
14 47435 1 1 166 LEU C C -4.637 -13.190 5.691 1.00 . A A . 171 LEU C 1 1
14 47436 1 1 166 LEU CA C -5.424 -11.908 5.432 1.00 . A A . 171 LEU CA 1 1
14 47437 1 1 166 LEU CB C -4.562 -10.896 4.681 1.00 . A A . 171 LEU CB 1 1
14 47438 1 1 166 LEU CD1 C -4.655 -12.548 2.811 1.00 . A A . 171 LEU CD1 1 1
14 47439 1 1 166 LEU CD2 C -3.117 -10.584 2.668 1.00 . A A . 171 LEU CD2 1 1
14 47440 1 1 166 LEU CG C -3.743 -11.616 3.609 1.00 . A A . 171 LEU CG 1 1
14 47441 1 1 166 LEU H H -5.036 -11.026 7.356 1.00 . A A . 171 LEU H 1 1
14 47442 1 1 166 LEU HA H -6.322 -12.117 4.875 1.00 . A A . 171 LEU HA 1 1
14 47443 1 1 166 LEU HB2 H -5.199 -10.157 4.215 1.00 . A A . 171 LEU HB2 1 1
14 47444 1 1 166 LEU HB3 H -3.895 -10.412 5.375 1.00 . A A . 171 LEU HB3 1 1
14 47445 1 1 166 LEU HD11 H -5.684 -12.249 2.948 1.00 . A A . 171 LEU HD11 1 1
14 47446 1 1 166 LEU HD12 H -4.524 -13.562 3.158 1.00 . A A . 171 LEU HD12 1 1
14 47447 1 1 166 LEU HD13 H -4.399 -12.490 1.763 1.00 . A A . 171 LEU HD13 1 1
14 47448 1 1 166 LEU HD21 H -2.051 -10.747 2.614 1.00 . A A . 171 LEU HD21 1 1
14 47449 1 1 166 LEU HD22 H -3.311 -9.590 3.044 1.00 . A A . 171 LEU HD22 1 1
14 47450 1 1 166 LEU HD23 H -3.549 -10.686 1.683 1.00 . A A . 171 LEU HD23 1 1
14 47451 1 1 166 LEU HG H -2.965 -12.195 4.082 1.00 . A A . 171 LEU HG 1 1
14 47452 1 1 166 LEU N N -5.752 -11.247 6.725 1.00 . A A . 171 LEU N 1 1
14 47453 1 1 166 LEU O O -3.471 -13.159 6.029 1.00 . A A . 171 LEU O 1 1
14 47454 1 1 167 ASP C C -4.534 -16.448 4.505 1.00 . A A . 172 ASP C 1 1
14 47455 1 1 167 ASP CA C -4.545 -15.602 5.770 1.00 . A A . 172 ASP CA 1 1
14 47456 1 1 167 ASP CB C -5.323 -16.309 6.871 1.00 . A A . 172 ASP CB 1 1
14 47457 1 1 167 ASP CG C -4.730 -17.698 7.104 1.00 . A A . 172 ASP CG 1 1
14 47458 1 1 167 ASP H H -6.202 -14.322 5.258 1.00 . A A . 172 ASP H 1 1
14 47459 1 1 167 ASP HA H -3.537 -15.409 6.100 1.00 . A A . 172 ASP HA 1 1
14 47460 1 1 167 ASP HB2 H -5.259 -15.733 7.779 1.00 . A A . 172 ASP HB2 1 1
14 47461 1 1 167 ASP HB3 H -6.352 -16.405 6.573 1.00 . A A . 172 ASP HB3 1 1
14 47462 1 1 167 ASP N N -5.264 -14.319 5.533 1.00 . A A . 172 ASP N 1 1
14 47463 1 1 167 ASP O O -5.539 -16.619 3.838 1.00 . A A . 172 ASP O 1 1
14 47464 1 1 167 ASP OD1 O -4.871 -18.534 6.227 1.00 . A A . 172 ASP OD1 1 1
14 47465 1 1 167 ASP OD2 O -4.145 -17.903 8.154 1.00 . A A . 172 ASP OD2 1 1
14 47466 1 1 168 MET C C -3.362 -19.316 3.375 1.00 . A A . 173 MET C 1 1
14 47467 1 1 168 MET CA C -3.286 -17.845 2.974 1.00 . A A . 173 MET CA 1 1
14 47468 1 1 168 MET CB C -1.916 -17.517 2.378 1.00 . A A . 173 MET CB 1 1
14 47469 1 1 168 MET CE C -0.845 -18.150 -1.542 1.00 . A A . 173 MET CE 1 1
14 47470 1 1 168 MET CG C -1.992 -17.589 0.851 1.00 . A A . 173 MET CG 1 1
14 47471 1 1 168 MET H H -2.622 -16.840 4.758 1.00 . A A . 173 MET H 1 1
14 47472 1 1 168 MET HA H -4.065 -17.605 2.267 1.00 . A A . 173 MET HA 1 1
14 47473 1 1 168 MET HB2 H -1.623 -16.521 2.680 1.00 . A A . 173 MET HB2 1 1
14 47474 1 1 168 MET HB3 H -1.189 -18.231 2.735 1.00 . A A . 173 MET HB3 1 1
14 47475 1 1 168 MET HE1 H -1.911 -18.118 -1.714 1.00 . A A . 173 MET HE1 1 1
14 47476 1 1 168 MET HE2 H -0.413 -18.949 -2.124 1.00 . A A . 173 MET HE2 1 1
14 47477 1 1 168 MET HE3 H -0.396 -17.212 -1.837 1.00 . A A . 173 MET HE3 1 1
14 47478 1 1 168 MET HG2 H -2.879 -18.132 0.562 1.00 . A A . 173 MET HG2 1 1
14 47479 1 1 168 MET HG3 H -2.032 -16.590 0.447 1.00 . A A . 173 MET HG3 1 1
14 47480 1 1 168 MET N N -3.401 -16.990 4.186 1.00 . A A . 173 MET N 1 1
14 47481 1 1 168 MET O O -4.021 -20.111 2.735 1.00 . A A . 173 MET O 1 1
14 47482 1 1 168 MET SD S -0.527 -18.439 0.215 1.00 . A A . 173 MET SD 1 1
14 47483 1 1 169 GLU C C -4.213 -21.579 4.822 1.00 . A A . 174 GLU C 1 1
14 47484 1 1 169 GLU CA C -2.762 -21.103 4.884 1.00 . A A . 174 GLU CA 1 1
14 47485 1 1 169 GLU CB C -2.254 -21.097 6.327 1.00 . A A . 174 GLU CB 1 1
14 47486 1 1 169 GLU CD C -2.944 -20.539 8.663 1.00 . A A . 174 GLU CD 1 1
14 47487 1 1 169 GLU CG C -3.159 -20.210 7.184 1.00 . A A . 174 GLU CG 1 1
14 47488 1 1 169 GLU H H -2.186 -19.029 4.953 1.00 . A A . 174 GLU H 1 1
14 47489 1 1 169 GLU HA H -2.130 -21.720 4.266 1.00 . A A . 174 GLU HA 1 1
14 47490 1 1 169 GLU HB2 H -2.263 -22.105 6.715 1.00 . A A . 174 GLU HB2 1 1
14 47491 1 1 169 GLU HB3 H -1.247 -20.710 6.352 1.00 . A A . 174 GLU HB3 1 1
14 47492 1 1 169 GLU HG2 H -2.919 -19.173 7.006 1.00 . A A . 174 GLU HG2 1 1
14 47493 1 1 169 GLU HG3 H -4.191 -20.390 6.923 1.00 . A A . 174 GLU HG3 1 1
14 47494 1 1 169 GLU N N -2.703 -19.685 4.442 1.00 . A A . 174 GLU N 1 1
14 47495 1 1 169 GLU O O -4.492 -22.752 4.678 1.00 . A A . 174 GLU O 1 1
14 47496 1 1 169 GLU OE1 O -3.230 -21.662 9.047 1.00 . A A . 174 GLU OE1 1 1
14 47497 1 1 169 GLU OE2 O -2.498 -19.664 9.384 1.00 . A A . 174 GLU OE2 1 1
14 47498 1 1 170 GLU C C -7.162 -20.464 3.558 1.00 . A A . 175 GLU C 1 1
14 47499 1 1 170 GLU CA C -6.575 -21.026 4.846 1.00 . A A . 175 GLU CA 1 1
14 47500 1 1 170 GLU CB C -7.215 -20.330 6.043 1.00 . A A . 175 GLU CB 1 1
14 47501 1 1 170 GLU CD C -7.837 -21.487 8.169 1.00 . A A . 175 GLU CD 1 1
14 47502 1 1 170 GLU CG C -8.226 -21.267 6.706 1.00 . A A . 175 GLU CG 1 1
14 47503 1 1 170 GLU H H -4.881 -19.719 5.018 1.00 . A A . 175 GLU H 1 1
14 47504 1 1 170 GLU HA H -6.711 -22.092 4.907 1.00 . A A . 175 GLU HA 1 1
14 47505 1 1 170 GLU HB2 H -6.452 -20.050 6.748 1.00 . A A . 175 GLU HB2 1 1
14 47506 1 1 170 GLU HB3 H -7.725 -19.443 5.704 1.00 . A A . 175 GLU HB3 1 1
14 47507 1 1 170 GLU HG2 H -9.212 -20.827 6.655 1.00 . A A . 175 GLU HG2 1 1
14 47508 1 1 170 GLU HG3 H -8.229 -22.215 6.190 1.00 . A A . 175 GLU HG3 1 1
14 47509 1 1 170 GLU N N -5.136 -20.659 4.915 1.00 . A A . 175 GLU N 1 1
14 47510 1 1 170 GLU O O -8.127 -20.969 3.020 1.00 . A A . 175 GLU O 1 1
14 47511 1 1 170 GLU OE1 O -6.864 -22.183 8.404 1.00 . A A . 175 GLU OE1 1 1
14 47512 1 1 170 GLU OE2 O -8.519 -20.954 9.029 1.00 . A A . 175 GLU OE2 1 1
14 47513 1 1 171 GLY C C -8.297 -17.900 2.192 1.00 . A A . 176 GLY C 1 1
14 47514 1 1 171 GLY CA C -7.099 -18.771 1.834 1.00 . A A . 176 GLY CA 1 1
14 47515 1 1 171 GLY H H -5.816 -19.009 3.540 1.00 . A A . 176 GLY H 1 1
14 47516 1 1 171 GLY HA2 H -6.323 -18.162 1.388 1.00 . A A . 176 GLY HA2 1 1
14 47517 1 1 171 GLY HA3 H -7.406 -19.536 1.138 1.00 . A A . 176 GLY HA3 1 1
14 47518 1 1 171 GLY N N -6.585 -19.401 3.074 1.00 . A A . 176 GLY N 1 1
14 47519 1 1 171 GLY O O -9.166 -17.657 1.379 1.00 . A A . 176 GLY O 1 1
14 47520 1 1 172 THR C C -9.093 -15.135 4.077 1.00 . A A . 177 THR C 1 1
14 47521 1 1 172 THR CA C -9.528 -16.579 3.807 1.00 . A A . 177 THR CA 1 1
14 47522 1 1 172 THR CB C -10.081 -17.215 5.085 1.00 . A A . 177 THR CB 1 1
14 47523 1 1 172 THR CG2 C -11.320 -18.048 4.751 1.00 . A A . 177 THR CG2 1 1
14 47524 1 1 172 THR H H -7.649 -17.641 4.068 1.00 . A A . 177 THR H 1 1
14 47525 1 1 172 THR HA H -10.281 -16.601 3.037 1.00 . A A . 177 THR HA 1 1
14 47526 1 1 172 THR HB H -10.352 -16.439 5.785 1.00 . A A . 177 THR HB 1 1
14 47527 1 1 172 THR HG1 H -8.947 -17.754 6.568 1.00 . A A . 177 THR HG1 1 1
14 47528 1 1 172 THR HG21 H -11.227 -19.028 5.193 1.00 . A A . 177 THR HG21 1 1
14 47529 1 1 172 THR HG22 H -11.413 -18.143 3.679 1.00 . A A . 177 THR HG22 1 1
14 47530 1 1 172 THR HG23 H -12.202 -17.558 5.143 1.00 . A A . 177 THR HG23 1 1
14 47531 1 1 172 THR N N -8.361 -17.428 3.412 1.00 . A A . 177 THR N 1 1
14 47532 1 1 172 THR O O -8.233 -14.872 4.893 1.00 . A A . 177 THR O 1 1
14 47533 1 1 172 THR OG1 O -9.090 -18.047 5.665 1.00 . A A . 177 THR OG1 1 1
14 47534 1 1 173 LEU C C -10.623 -11.957 3.836 1.00 . A A . 178 LEU C 1 1
14 47535 1 1 173 LEU CA C -9.345 -12.766 3.594 1.00 . A A . 178 LEU CA 1 1
14 47536 1 1 173 LEU CB C -8.691 -12.334 2.283 1.00 . A A . 178 LEU CB 1 1
14 47537 1 1 173 LEU CD1 C -8.180 -14.584 1.315 1.00 . A A . 178 LEU CD1 1 1
14 47538 1 1 173 LEU CD2 C -6.653 -12.660 0.878 1.00 . A A . 178 LEU CD2 1 1
14 47539 1 1 173 LEU CG C -7.575 -13.312 1.911 1.00 . A A . 178 LEU CG 1 1
14 47540 1 1 173 LEU H H -10.388 -14.439 2.746 1.00 . A A . 178 LEU H 1 1
14 47541 1 1 173 LEU HA H -8.656 -12.650 4.414 1.00 . A A . 178 LEU HA 1 1
14 47542 1 1 173 LEU HB2 H -9.434 -12.320 1.500 1.00 . A A . 178 LEU HB2 1 1
14 47543 1 1 173 LEU HB3 H -8.278 -11.348 2.400 1.00 . A A . 178 LEU HB3 1 1
14 47544 1 1 173 LEU HD11 H -7.777 -14.746 0.327 1.00 . A A . 178 LEU HD11 1 1
14 47545 1 1 173 LEU HD12 H -9.253 -14.478 1.255 1.00 . A A . 178 LEU HD12 1 1
14 47546 1 1 173 LEU HD13 H -7.936 -15.427 1.945 1.00 . A A . 178 LEU HD13 1 1
14 47547 1 1 173 LEU HD21 H -5.815 -13.311 0.680 1.00 . A A . 178 LEU HD21 1 1
14 47548 1 1 173 LEU HD22 H -6.293 -11.716 1.260 1.00 . A A . 178 LEU HD22 1 1
14 47549 1 1 173 LEU HD23 H -7.201 -12.492 -0.037 1.00 . A A . 178 LEU HD23 1 1
14 47550 1 1 173 LEU HG H -7.007 -13.562 2.797 1.00 . A A . 178 LEU HG 1 1
14 47551 1 1 173 LEU N N -9.696 -14.198 3.394 1.00 . A A . 178 LEU N 1 1
14 47552 1 1 173 LEU O O -11.691 -12.330 3.394 1.00 . A A . 178 LEU O 1 1
14 47553 1 1 174 GLY C C -11.426 -8.788 5.578 1.00 . A A . 179 GLY C 1 1
14 47554 1 1 174 GLY CA C -11.761 -10.045 4.775 1.00 . A A . 179 GLY CA 1 1
14 47555 1 1 174 GLY H H -9.663 -10.562 4.877 1.00 . A A . 179 GLY H 1 1
14 47556 1 1 174 GLY HA2 H -12.195 -9.759 3.827 1.00 . A A . 179 GLY HA2 1 1
14 47557 1 1 174 GLY HA3 H -12.474 -10.639 5.327 1.00 . A A . 179 GLY HA3 1 1
14 47558 1 1 174 GLY N N -10.531 -10.855 4.528 1.00 . A A . 179 GLY N 1 1
14 47559 1 1 174 GLY O O -10.379 -8.684 6.189 1.00 . A A . 179 GLY O 1 1
14 47560 1 1 175 TYR C C -13.149 -6.429 7.431 1.00 . A A . 180 TYR C 1 1
14 47561 1 1 175 TYR CA C -12.082 -6.579 6.348 1.00 . A A . 180 TYR CA 1 1
14 47562 1 1 175 TYR CB C -12.203 -5.462 5.310 1.00 . A A . 180 TYR CB 1 1
14 47563 1 1 175 TYR CD1 C -10.716 -4.214 6.909 1.00 . A A . 180 TYR CD1 1 1
14 47564 1 1 175 TYR CD2 C -10.694 -3.586 4.569 1.00 . A A . 180 TYR CD2 1 1
14 47565 1 1 175 TYR CE1 C -9.763 -3.229 7.184 1.00 . A A . 180 TYR CE1 1 1
14 47566 1 1 175 TYR CE2 C -9.739 -2.601 4.843 1.00 . A A . 180 TYR CE2 1 1
14 47567 1 1 175 TYR CG C -11.181 -4.393 5.603 1.00 . A A . 180 TYR CG 1 1
14 47568 1 1 175 TYR CZ C -9.273 -2.423 6.152 1.00 . A A . 180 TYR CZ 1 1
14 47569 1 1 175 TYR H H -13.153 -7.942 5.098 1.00 . A A . 180 TYR H 1 1
14 47570 1 1 175 TYR HA H -11.098 -6.580 6.785 1.00 . A A . 180 TYR HA 1 1
14 47571 1 1 175 TYR HB2 H -12.029 -5.867 4.324 1.00 . A A . 180 TYR HB2 1 1
14 47572 1 1 175 TYR HB3 H -13.194 -5.036 5.355 1.00 . A A . 180 TYR HB3 1 1
14 47573 1 1 175 TYR HD1 H -11.094 -4.836 7.707 1.00 . A A . 180 TYR HD1 1 1
14 47574 1 1 175 TYR HD2 H -11.052 -3.724 3.560 1.00 . A A . 180 TYR HD2 1 1
14 47575 1 1 175 TYR HE1 H -9.403 -3.097 8.191 1.00 . A A . 180 TYR HE1 1 1
14 47576 1 1 175 TYR HE2 H -9.361 -1.976 4.046 1.00 . A A . 180 TYR HE2 1 1
14 47577 1 1 175 TYR HH H -7.467 -1.808 6.204 1.00 . A A . 180 TYR HH 1 1
14 47578 1 1 175 TYR N N -12.320 -7.833 5.588 1.00 . A A . 180 TYR N 1 1
14 47579 1 1 175 TYR O O -14.332 -6.521 7.171 1.00 . A A . 180 TYR O 1 1
14 47580 1 1 175 TYR OH O -8.331 -1.452 6.424 1.00 . A A . 180 TYR OH 1 1
14 47581 1 1 176 SER C C -13.367 -4.838 10.590 1.00 . A A . 181 SER C 1 1
14 47582 1 1 176 SER CA C -13.705 -6.066 9.750 1.00 . A A . 181 SER CA 1 1
14 47583 1 1 176 SER CB C -13.537 -7.338 10.576 1.00 . A A . 181 SER CB 1 1
14 47584 1 1 176 SER H H -11.783 -6.147 8.828 1.00 . A A . 181 SER H 1 1
14 47585 1 1 176 SER HA H -14.712 -6.003 9.369 1.00 . A A . 181 SER HA 1 1
14 47586 1 1 176 SER HB2 H -13.431 -8.182 9.920 1.00 . A A . 181 SER HB2 1 1
14 47587 1 1 176 SER HB3 H -12.650 -7.250 11.191 1.00 . A A . 181 SER HB3 1 1
14 47588 1 1 176 SER HG H -14.852 -6.696 11.855 1.00 . A A . 181 SER HG 1 1
14 47589 1 1 176 SER N N -12.734 -6.210 8.642 1.00 . A A . 181 SER N 1 1
14 47590 1 1 176 SER O O -12.288 -4.289 10.510 1.00 . A A . 181 SER O 1 1
14 47591 1 1 176 SER OG O -14.681 -7.521 11.397 1.00 . A A . 181 SER OG 1 1
14 47592 1 1 177 ILE C C -13.809 -3.698 13.712 1.00 . A A . 182 ILE C 1 1
14 47593 1 1 177 ILE CA C -14.039 -3.236 12.272 1.00 . A A . 182 ILE CA 1 1
14 47594 1 1 177 ILE CB C -15.310 -2.388 12.182 1.00 . A A . 182 ILE CB 1 1
14 47595 1 1 177 ILE CD1 C -16.968 -3.632 10.760 1.00 . A A . 182 ILE CD1 1 1
14 47596 1 1 177 ILE CG1 C -16.546 -3.298 12.194 1.00 . A A . 182 ILE CG1 1 1
14 47597 1 1 177 ILE CG2 C -15.283 -1.564 10.894 1.00 . A A . 182 ILE CG2 1 1
14 47598 1 1 177 ILE H H -15.134 -4.895 11.444 1.00 . A A . 182 ILE H 1 1
14 47599 1 1 177 ILE HA H -13.192 -2.673 11.915 1.00 . A A . 182 ILE HA 1 1
14 47600 1 1 177 ILE HB H -15.350 -1.716 13.029 1.00 . A A . 182 ILE HB 1 1
14 47601 1 1 177 ILE HD11 H -17.385 -2.753 10.293 1.00 . A A . 182 ILE HD11 1 1
14 47602 1 1 177 ILE HD12 H -17.709 -4.418 10.775 1.00 . A A . 182 ILE HD12 1 1
14 47603 1 1 177 ILE HD13 H -16.105 -3.962 10.199 1.00 . A A . 182 ILE HD13 1 1
14 47604 1 1 177 ILE HG12 H -16.314 -4.211 12.723 1.00 . A A . 182 ILE HG12 1 1
14 47605 1 1 177 ILE HG13 H -17.359 -2.792 12.695 1.00 . A A . 182 ILE HG13 1 1
14 47606 1 1 177 ILE HG21 H -14.855 -2.155 10.098 1.00 . A A . 182 ILE HG21 1 1
14 47607 1 1 177 ILE HG22 H -14.685 -0.679 11.047 1.00 . A A . 182 ILE HG22 1 1
14 47608 1 1 177 ILE HG23 H -16.290 -1.276 10.628 1.00 . A A . 182 ILE HG23 1 1
14 47609 1 1 177 ILE N N -14.286 -4.421 11.401 1.00 . A A . 182 ILE N 1 1
14 47610 1 1 177 ILE O O -14.680 -4.274 14.335 1.00 . A A . 182 ILE O 1 1
14 47611 1 1 178 GLY C C -12.409 -5.426 15.714 1.00 . A A . 183 GLY C 1 1
14 47612 1 1 178 GLY CA C -12.363 -3.898 15.638 1.00 . A A . 183 GLY CA 1 1
14 47613 1 1 178 GLY H H -11.951 -3.000 13.720 1.00 . A A . 183 GLY H 1 1
14 47614 1 1 178 GLY HA2 H -11.384 -3.548 15.935 1.00 . A A . 183 GLY HA2 1 1
14 47615 1 1 178 GLY HA3 H -13.110 -3.486 16.301 1.00 . A A . 183 GLY HA3 1 1
14 47616 1 1 178 GLY N N -12.643 -3.461 14.241 1.00 . A A . 183 GLY N 1 1
14 47617 1 1 178 GLY O O -12.368 -6.004 16.783 1.00 . A A . 183 GLY O 1 1
14 47618 1 1 179 GLY C C -13.988 -8.047 14.763 1.00 . A A . 184 GLY C 1 1
14 47619 1 1 179 GLY CA C -12.540 -7.576 14.599 1.00 . A A . 184 GLY CA 1 1
14 47620 1 1 179 GLY H H -12.524 -5.600 13.739 1.00 . A A . 184 GLY H 1 1
14 47621 1 1 179 GLY HA2 H -12.142 -7.953 13.667 1.00 . A A . 184 GLY HA2 1 1
14 47622 1 1 179 GLY HA3 H -11.949 -7.950 15.420 1.00 . A A . 184 GLY HA3 1 1
14 47623 1 1 179 GLY N N -12.493 -6.085 14.589 1.00 . A A . 184 GLY N 1 1
14 47624 1 1 179 GLY O O -14.256 -9.046 15.400 1.00 . A A . 184 GLY O 1 1
14 47625 1 1 180 THR C C -16.873 -8.330 13.006 1.00 . A A . 185 THR C 1 1
14 47626 1 1 180 THR CA C -16.354 -7.748 14.326 1.00 . A A . 185 THR CA 1 1
14 47627 1 1 180 THR CB C -17.105 -6.461 14.673 1.00 . A A . 185 THR CB 1 1
14 47628 1 1 180 THR CG2 C -18.611 -6.726 14.655 1.00 . A A . 185 THR CG2 1 1
14 47629 1 1 180 THR H H -14.690 -6.531 13.688 1.00 . A A . 185 THR H 1 1
14 47630 1 1 180 THR HA H -16.467 -8.465 15.124 1.00 . A A . 185 THR HA 1 1
14 47631 1 1 180 THR HB H -16.868 -5.699 13.948 1.00 . A A . 185 THR HB 1 1
14 47632 1 1 180 THR HG1 H -16.599 -6.798 16.521 1.00 . A A . 185 THR HG1 1 1
14 47633 1 1 180 THR HG21 H -19.120 -5.956 15.216 1.00 . A A . 185 THR HG21 1 1
14 47634 1 1 180 THR HG22 H -18.813 -7.689 15.100 1.00 . A A . 185 THR HG22 1 1
14 47635 1 1 180 THR HG23 H -18.965 -6.721 13.634 1.00 . A A . 185 THR HG23 1 1
14 47636 1 1 180 THR N N -14.925 -7.337 14.196 1.00 . A A . 185 THR N 1 1
14 47637 1 1 180 THR O O -17.197 -9.498 12.919 1.00 . A A . 185 THR O 1 1
14 47638 1 1 180 THR OG1 O -16.714 -6.022 15.968 1.00 . A A . 185 THR OG1 1 1
14 47639 1 1 181 TYR C C -17.006 -9.459 10.417 1.00 . A A . 186 TYR C 1 1
14 47640 1 1 181 TYR CA C -17.466 -8.021 10.666 1.00 . A A . 186 TYR CA 1 1
14 47641 1 1 181 TYR CB C -16.865 -7.071 9.624 1.00 . A A . 186 TYR CB 1 1
14 47642 1 1 181 TYR CD1 C -19.044 -7.462 8.415 1.00 . A A . 186 TYR CD1 1 1
14 47643 1 1 181 TYR CD2 C -17.832 -5.402 7.992 1.00 . A A . 186 TYR CD2 1 1
14 47644 1 1 181 TYR CE1 C -20.039 -7.060 7.518 1.00 . A A . 186 TYR CE1 1 1
14 47645 1 1 181 TYR CE2 C -18.828 -5.003 7.093 1.00 . A A . 186 TYR CE2 1 1
14 47646 1 1 181 TYR CG C -17.940 -6.635 8.654 1.00 . A A . 186 TYR CG 1 1
14 47647 1 1 181 TYR CZ C -19.932 -5.830 6.857 1.00 . A A . 186 TYR CZ 1 1
14 47648 1 1 181 TYR H H -16.699 -6.583 12.079 1.00 . A A . 186 TYR H 1 1
14 47649 1 1 181 TYR HA H -18.539 -7.970 10.636 1.00 . A A . 186 TYR HA 1 1
14 47650 1 1 181 TYR HB2 H -16.456 -6.205 10.121 1.00 . A A . 186 TYR HB2 1 1
14 47651 1 1 181 TYR HB3 H -16.081 -7.580 9.084 1.00 . A A . 186 TYR HB3 1 1
14 47652 1 1 181 TYR HD1 H -19.128 -8.411 8.924 1.00 . A A . 186 TYR HD1 1 1
14 47653 1 1 181 TYR HD2 H -16.980 -4.761 8.172 1.00 . A A . 186 TYR HD2 1 1
14 47654 1 1 181 TYR HE1 H -20.892 -7.699 7.334 1.00 . A A . 186 TYR HE1 1 1
14 47655 1 1 181 TYR HE2 H -18.746 -4.053 6.584 1.00 . A A . 186 TYR HE2 1 1
14 47656 1 1 181 TYR HH H -20.488 -5.015 5.224 1.00 . A A . 186 TYR HH 1 1
14 47657 1 1 181 TYR N N -16.960 -7.523 11.982 1.00 . A A . 186 TYR N 1 1
14 47658 1 1 181 TYR O O -17.781 -10.389 10.519 1.00 . A A . 186 TYR O 1 1
14 47659 1 1 181 TYR OH O -20.915 -5.435 5.973 1.00 . A A . 186 TYR OH 1 1
14 47660 1 1 182 LEU C C -15.282 -11.847 11.149 1.00 . A A . 187 LEU C 1 1
14 47661 1 1 182 LEU CA C -15.268 -11.043 9.847 1.00 . A A . 187 LEU CA 1 1
14 47662 1 1 182 LEU CB C -13.838 -10.873 9.341 1.00 . A A . 187 LEU CB 1 1
14 47663 1 1 182 LEU CD1 C -14.251 -12.416 7.420 1.00 . A A . 187 LEU CD1 1 1
14 47664 1 1 182 LEU CD2 C -14.773 -9.983 7.203 1.00 . A A . 187 LEU CD2 1 1
14 47665 1 1 182 LEU CG C -13.813 -11.006 7.818 1.00 . A A . 187 LEU CG 1 1
14 47666 1 1 182 LEU H H -15.145 -8.897 10.019 1.00 . A A . 187 LEU H 1 1
14 47667 1 1 182 LEU HA H -15.871 -11.529 9.095 1.00 . A A . 187 LEU HA 1 1
14 47668 1 1 182 LEU HB2 H -13.470 -9.900 9.624 1.00 . A A . 187 LEU HB2 1 1
14 47669 1 1 182 LEU HB3 H -13.210 -11.635 9.777 1.00 . A A . 187 LEU HB3 1 1
14 47670 1 1 182 LEU HD11 H -14.838 -12.849 8.217 1.00 . A A . 187 LEU HD11 1 1
14 47671 1 1 182 LEU HD12 H -13.378 -13.027 7.243 1.00 . A A . 187 LEU HD12 1 1
14 47672 1 1 182 LEU HD13 H -14.845 -12.369 6.520 1.00 . A A . 187 LEU HD13 1 1
14 47673 1 1 182 LEU HD21 H -15.778 -10.184 7.542 1.00 . A A . 187 LEU HD21 1 1
14 47674 1 1 182 LEU HD22 H -14.734 -10.056 6.126 1.00 . A A . 187 LEU HD22 1 1
14 47675 1 1 182 LEU HD23 H -14.481 -8.989 7.507 1.00 . A A . 187 LEU HD23 1 1
14 47676 1 1 182 LEU HG H -12.812 -10.824 7.456 1.00 . A A . 187 LEU HG 1 1
14 47677 1 1 182 LEU N N -15.759 -9.656 10.096 1.00 . A A . 187 LEU N 1 1
14 47678 1 1 182 LEU O O -14.330 -12.526 11.480 1.00 . A A . 187 LEU O 1 1
14 47679 1 1 183 GLY C C -16.600 -14.024 12.902 1.00 . A A . 188 GLY C 1 1
14 47680 1 1 183 GLY CA C -16.416 -12.529 13.178 1.00 . A A . 188 GLY CA 1 1
14 47681 1 1 183 GLY H H -17.108 -11.215 11.614 1.00 . A A . 188 GLY H 1 1
14 47682 1 1 183 GLY HA2 H -15.501 -12.376 13.730 1.00 . A A . 188 GLY HA2 1 1
14 47683 1 1 183 GLY HA3 H -17.251 -12.170 13.761 1.00 . A A . 188 GLY HA3 1 1
14 47684 1 1 183 GLY N N -16.351 -11.774 11.894 1.00 . A A . 188 GLY N 1 1
14 47685 1 1 183 GLY O O -15.649 -14.728 12.621 1.00 . A A . 188 GLY O 1 1
14 47686 1 1 184 PRO C C -18.105 -16.248 11.302 1.00 . A A . 189 PRO C 1 1
14 47687 1 1 184 PRO CA C -18.161 -15.890 12.786 1.00 . A A . 189 PRO CA 1 1
14 47688 1 1 184 PRO CB C -19.591 -15.998 13.298 1.00 . A A . 189 PRO CB 1 1
14 47689 1 1 184 PRO CD C -19.008 -13.658 13.343 1.00 . A A . 189 PRO CD 1 1
14 47690 1 1 184 PRO CG C -20.155 -14.618 13.179 1.00 . A A . 189 PRO CG 1 1
14 47691 1 1 184 PRO HA H -17.514 -16.530 13.362 1.00 . A A . 189 PRO HA 1 1
14 47692 1 1 184 PRO HB2 H -20.157 -16.693 12.691 1.00 . A A . 189 PRO HB2 1 1
14 47693 1 1 184 PRO HB3 H -19.595 -16.307 14.325 1.00 . A A . 189 PRO HB3 1 1
14 47694 1 1 184 PRO HD2 H -19.112 -12.826 12.660 1.00 . A A . 189 PRO HD2 1 1
14 47695 1 1 184 PRO HD3 H -18.946 -13.310 14.362 1.00 . A A . 189 PRO HD3 1 1
14 47696 1 1 184 PRO HG2 H -20.613 -14.490 12.208 1.00 . A A . 189 PRO HG2 1 1
14 47697 1 1 184 PRO HG3 H -20.884 -14.448 13.956 1.00 . A A . 189 PRO HG3 1 1
14 47698 1 1 184 PRO N N -17.825 -14.458 13.008 1.00 . A A . 189 PRO N 1 1
14 47699 1 1 184 PRO O O -17.934 -17.392 10.932 1.00 . A A . 189 PRO O 1 1
14 47700 1 1 185 ALA C C -16.887 -16.103 8.520 1.00 . A A . 190 ALA C 1 1
14 47701 1 1 185 ALA CA C -18.246 -15.549 8.981 1.00 . A A . 190 ALA CA 1 1
14 47702 1 1 185 ALA CB C -18.511 -14.190 8.334 1.00 . A A . 190 ALA CB 1 1
14 47703 1 1 185 ALA H H -18.419 -14.372 10.785 1.00 . A A . 190 ALA H 1 1
14 47704 1 1 185 ALA HA H -19.036 -16.234 8.717 1.00 . A A . 190 ALA HA 1 1
14 47705 1 1 185 ALA HB1 H -17.689 -13.524 8.548 1.00 . A A . 190 ALA HB1 1 1
14 47706 1 1 185 ALA HB2 H -19.425 -13.774 8.733 1.00 . A A . 190 ALA HB2 1 1
14 47707 1 1 185 ALA HB3 H -18.606 -14.312 7.266 1.00 . A A . 190 ALA HB3 1 1
14 47708 1 1 185 ALA N N -18.266 -15.280 10.453 1.00 . A A . 190 ALA N 1 1
14 47709 1 1 185 ALA O O -16.489 -15.904 7.390 1.00 . A A . 190 ALA O 1 1
14 47710 1 1 186 PHE C C -15.040 -18.773 8.363 1.00 . A A . 191 PHE C 1 1
14 47711 1 1 186 PHE CA C -14.860 -17.367 8.945 1.00 . A A . 191 PHE CA 1 1
14 47712 1 1 186 PHE CB C -14.025 -17.422 10.225 1.00 . A A . 191 PHE CB 1 1
14 47713 1 1 186 PHE CD1 C -13.333 -15.101 9.507 1.00 . A A . 191 PHE CD1 1 1
14 47714 1 1 186 PHE CD2 C -11.926 -16.310 11.068 1.00 . A A . 191 PHE CD2 1 1
14 47715 1 1 186 PHE CE1 C -12.447 -14.019 9.546 1.00 . A A . 191 PHE CE1 1 1
14 47716 1 1 186 PHE CE2 C -11.039 -15.227 11.106 1.00 . A A . 191 PHE CE2 1 1
14 47717 1 1 186 PHE CG C -13.074 -16.248 10.268 1.00 . A A . 191 PHE CG 1 1
14 47718 1 1 186 PHE CZ C -11.301 -14.081 10.346 1.00 . A A . 191 PHE CZ 1 1
14 47719 1 1 186 PHE H H -16.511 -16.966 10.268 1.00 . A A . 191 PHE H 1 1
14 47720 1 1 186 PHE HA H -14.386 -16.722 8.223 1.00 . A A . 191 PHE HA 1 1
14 47721 1 1 186 PHE HB2 H -14.680 -17.383 11.084 1.00 . A A . 191 PHE HB2 1 1
14 47722 1 1 186 PHE HB3 H -13.459 -18.342 10.247 1.00 . A A . 191 PHE HB3 1 1
14 47723 1 1 186 PHE HD1 H -14.219 -15.051 8.890 1.00 . A A . 191 PHE HD1 1 1
14 47724 1 1 186 PHE HD2 H -11.723 -17.194 11.654 1.00 . A A . 191 PHE HD2 1 1
14 47725 1 1 186 PHE HE1 H -12.646 -13.137 8.958 1.00 . A A . 191 PHE HE1 1 1
14 47726 1 1 186 PHE HE2 H -10.155 -15.275 11.724 1.00 . A A . 191 PHE HE2 1 1
14 47727 1 1 186 PHE HZ H -10.616 -13.247 10.376 1.00 . A A . 191 PHE HZ 1 1
14 47728 1 1 186 PHE N N -16.178 -16.803 9.365 1.00 . A A . 191 PHE N 1 1
14 47729 1 1 186 PHE O O -14.214 -19.258 7.616 1.00 . A A . 191 PHE O 1 1
14 47730 1 1 187 ARG C C -17.080 -20.751 6.838 1.00 . A A . 192 ARG C 1 1
14 47731 1 1 187 ARG CA C -16.347 -20.810 8.178 1.00 . A A . 192 ARG CA 1 1
14 47732 1 1 187 ARG CB C -17.219 -21.488 9.233 1.00 . A A . 192 ARG CB 1 1
14 47733 1 1 187 ARG CD C -15.370 -21.444 10.913 1.00 . A A . 192 ARG CD 1 1
14 47734 1 1 187 ARG CG C -16.343 -22.344 10.148 1.00 . A A . 192 ARG CG 1 1
14 47735 1 1 187 ARG CZ C -13.702 -23.186 11.135 1.00 . A A . 192 ARG CZ 1 1
14 47736 1 1 187 ARG H H -16.763 -19.026 9.310 1.00 . A A . 192 ARG H 1 1
14 47737 1 1 187 ARG HA H -15.412 -21.341 8.076 1.00 . A A . 192 ARG HA 1 1
14 47738 1 1 187 ARG HB2 H -17.726 -20.734 9.819 1.00 . A A . 192 ARG HB2 1 1
14 47739 1 1 187 ARG HB3 H -17.949 -22.115 8.745 1.00 . A A . 192 ARG HB3 1 1
14 47740 1 1 187 ARG HD2 H -15.427 -20.429 10.541 1.00 . A A . 192 ARG HD2 1 1
14 47741 1 1 187 ARG HD3 H -15.581 -21.472 11.969 1.00 . A A . 192 ARG HD3 1 1
14 47742 1 1 187 ARG HE H -13.377 -21.525 10.100 1.00 . A A . 192 ARG HE 1 1
14 47743 1 1 187 ARG HG2 H -16.969 -22.876 10.850 1.00 . A A . 192 ARG HG2 1 1
14 47744 1 1 187 ARG HG3 H -15.785 -23.051 9.553 1.00 . A A . 192 ARG HG3 1 1
14 47745 1 1 187 ARG HH11 H -15.464 -23.464 12.045 1.00 . A A . 192 ARG HH11 1 1
14 47746 1 1 187 ARG HH12 H -14.314 -24.743 12.239 1.00 . A A . 192 ARG HH12 1 1
14 47747 1 1 187 ARG HH21 H -11.864 -23.184 10.343 1.00 . A A . 192 ARG HH21 1 1
14 47748 1 1 187 ARG HH22 H -12.276 -24.585 11.276 1.00 . A A . 192 ARG HH22 1 1
14 47749 1 1 187 ARG N N -16.113 -19.434 8.705 1.00 . A A . 192 ARG N 1 1
14 47750 1 1 187 ARG NE N -14.022 -22.020 10.646 1.00 . A A . 192 ARG NE 1 1
14 47751 1 1 187 ARG NH1 N -14.561 -23.849 11.863 1.00 . A A . 192 ARG NH1 1 1
14 47752 1 1 187 ARG NH2 N -12.522 -23.691 10.900 1.00 . A A . 192 ARG NH2 1 1
14 47753 1 1 187 ARG O O -17.155 -21.725 6.115 1.00 . A A . 192 ARG O 1 1
14 47754 1 1 188 GLY C C -17.473 -18.632 4.263 1.00 . A A . 193 GLY C 1 1
14 47755 1 1 188 GLY CA C -18.325 -19.480 5.196 1.00 . A A . 193 GLY CA 1 1
14 47756 1 1 188 GLY H H -17.523 -18.836 7.088 1.00 . A A . 193 GLY H 1 1
14 47757 1 1 188 GLY HA2 H -18.473 -20.460 4.763 1.00 . A A . 193 GLY HA2 1 1
14 47758 1 1 188 GLY HA3 H -19.279 -18.999 5.350 1.00 . A A . 193 GLY HA3 1 1
14 47759 1 1 188 GLY N N -17.608 -19.612 6.495 1.00 . A A . 193 GLY N 1 1
14 47760 1 1 188 GLY O O -17.724 -18.535 3.079 1.00 . A A . 193 GLY O 1 1
14 47761 1 1 189 LEU C C -14.703 -18.114 3.086 1.00 . A A . 194 LEU C 1 1
14 47762 1 1 189 LEU CA C -15.551 -17.196 3.963 1.00 . A A . 194 LEU CA 1 1
14 47763 1 1 189 LEU CB C -14.680 -16.442 4.968 1.00 . A A . 194 LEU CB 1 1
14 47764 1 1 189 LEU CD1 C -13.443 -14.294 5.271 1.00 . A A . 194 LEU CD1 1 1
14 47765 1 1 189 LEU CD2 C -12.665 -15.939 3.568 1.00 . A A . 194 LEU CD2 1 1
14 47766 1 1 189 LEU CG C -13.894 -15.340 4.251 1.00 . A A . 194 LEU CG 1 1
14 47767 1 1 189 LEU H H -16.264 -18.137 5.751 1.00 . A A . 194 LEU H 1 1
14 47768 1 1 189 LEU HA H -16.117 -16.503 3.363 1.00 . A A . 194 LEU HA 1 1
14 47769 1 1 189 LEU HB2 H -15.311 -15.999 5.723 1.00 . A A . 194 LEU HB2 1 1
14 47770 1 1 189 LEU HB3 H -13.994 -17.132 5.435 1.00 . A A . 194 LEU HB3 1 1
14 47771 1 1 189 LEU HD11 H -14.038 -14.386 6.168 1.00 . A A . 194 LEU HD11 1 1
14 47772 1 1 189 LEU HD12 H -13.570 -13.306 4.854 1.00 . A A . 194 LEU HD12 1 1
14 47773 1 1 189 LEU HD13 H -12.401 -14.453 5.512 1.00 . A A . 194 LEU HD13 1 1
14 47774 1 1 189 LEU HD21 H -11.805 -15.819 4.210 1.00 . A A . 194 LEU HD21 1 1
14 47775 1 1 189 LEU HD22 H -12.491 -15.429 2.633 1.00 . A A . 194 LEU HD22 1 1
14 47776 1 1 189 LEU HD23 H -12.831 -16.987 3.381 1.00 . A A . 194 LEU HD23 1 1
14 47777 1 1 189 LEU HG H -14.525 -14.870 3.513 1.00 . A A . 194 LEU HG 1 1
14 47778 1 1 189 LEU N N -16.450 -18.029 4.798 1.00 . A A . 194 LEU N 1 1
14 47779 1 1 189 LEU O O -14.491 -17.855 1.922 1.00 . A A . 194 LEU O 1 1
14 47780 1 1 190 LYS C C -14.031 -20.368 1.473 1.00 . A A . 195 LYS C 1 1
14 47781 1 1 190 LYS CA C -13.397 -20.144 2.848 1.00 . A A . 195 LYS CA 1 1
14 47782 1 1 190 LYS CB C -13.398 -21.438 3.666 1.00 . A A . 195 LYS CB 1 1
14 47783 1 1 190 LYS CD C -14.275 -23.270 2.205 1.00 . A A . 195 LYS CD 1 1
14 47784 1 1 190 LYS CE C -15.281 -23.504 3.336 1.00 . A A . 195 LYS CE 1 1
14 47785 1 1 190 LYS CG C -13.011 -22.616 2.769 1.00 . A A . 195 LYS CG 1 1
14 47786 1 1 190 LYS H H -14.419 -19.386 4.584 1.00 . A A . 195 LYS H 1 1
14 47787 1 1 190 LYS HA H -12.389 -19.771 2.744 1.00 . A A . 195 LYS HA 1 1
14 47788 1 1 190 LYS HB2 H -12.686 -21.350 4.475 1.00 . A A . 195 LYS HB2 1 1
14 47789 1 1 190 LYS HB3 H -14.382 -21.602 4.072 1.00 . A A . 195 LYS HB3 1 1
14 47790 1 1 190 LYS HD2 H -14.714 -22.623 1.460 1.00 . A A . 195 LYS HD2 1 1
14 47791 1 1 190 LYS HD3 H -14.019 -24.218 1.754 1.00 . A A . 195 LYS HD3 1 1
14 47792 1 1 190 LYS HE2 H -14.762 -23.746 4.254 1.00 . A A . 195 LYS HE2 1 1
14 47793 1 1 190 LYS HE3 H -15.901 -22.631 3.472 1.00 . A A . 195 LYS HE3 1 1
14 47794 1 1 190 LYS HG2 H -12.395 -22.261 1.955 1.00 . A A . 195 LYS HG2 1 1
14 47795 1 1 190 LYS HG3 H -12.460 -23.343 3.346 1.00 . A A . 195 LYS HG3 1 1
14 47796 1 1 190 LYS HZ1 H -16.232 -24.612 1.852 1.00 . A A . 195 LYS HZ1 1 1
14 47797 1 1 190 LYS HZ2 H -17.042 -24.613 3.346 1.00 . A A . 195 LYS HZ2 1 1
14 47798 1 1 190 LYS HZ3 H -15.637 -25.545 3.136 1.00 . A A . 195 LYS HZ3 1 1
14 47799 1 1 190 LYS N N -14.226 -19.195 3.642 1.00 . A A . 195 LYS N 1 1
14 47800 1 1 190 LYS NZ N -16.110 -24.655 2.882 1.00 . A A . 195 LYS NZ 1 1
14 47801 1 1 190 LYS O O -13.353 -20.397 0.465 1.00 . A A . 195 LYS O 1 1
14 47802 1 1 191 GLY C C -16.267 -19.362 -0.528 1.00 . A A . 196 GLY C 1 1
14 47803 1 1 191 GLY CA C -15.995 -20.726 0.107 1.00 . A A . 196 GLY CA 1 1
14 47804 1 1 191 GLY H H -15.860 -20.482 2.242 1.00 . A A . 196 GLY H 1 1
14 47805 1 1 191 GLY HA2 H -15.352 -21.306 -0.532 1.00 . A A . 196 GLY HA2 1 1
14 47806 1 1 191 GLY HA3 H -16.930 -21.245 0.253 1.00 . A A . 196 GLY HA3 1 1
14 47807 1 1 191 GLY N N -15.327 -20.516 1.421 1.00 . A A . 196 GLY N 1 1
14 47808 1 1 191 GLY O O -16.362 -19.224 -1.731 1.00 . A A . 196 GLY O 1 1
14 47809 1 1 192 ARG C C -15.326 -16.256 -0.462 1.00 . A A . 197 ARG C 1 1
14 47810 1 1 192 ARG CA C -16.648 -16.980 -0.215 1.00 . A A . 197 ARG CA 1 1
14 47811 1 1 192 ARG CB C -17.413 -16.321 0.924 1.00 . A A . 197 ARG CB 1 1
14 47812 1 1 192 ARG CD C -15.830 -14.529 1.627 1.00 . A A . 197 ARG CD 1 1
14 47813 1 1 192 ARG CG C -17.160 -14.813 0.925 1.00 . A A . 197 ARG CG 1 1
14 47814 1 1 192 ARG CZ C -16.616 -12.435 2.557 1.00 . A A . 197 ARG CZ 1 1
14 47815 1 1 192 ARG H H -16.299 -18.505 1.254 1.00 . A A . 197 ARG H 1 1
14 47816 1 1 192 ARG HA H -17.251 -17.003 -1.108 1.00 . A A . 197 ARG HA 1 1
14 47817 1 1 192 ARG HB2 H -18.457 -16.515 0.798 1.00 . A A . 197 ARG HB2 1 1
14 47818 1 1 192 ARG HB3 H -17.081 -16.739 1.863 1.00 . A A . 197 ARG HB3 1 1
14 47819 1 1 192 ARG HD2 H -15.392 -15.452 1.980 1.00 . A A . 197 ARG HD2 1 1
14 47820 1 1 192 ARG HD3 H -15.155 -14.024 0.957 1.00 . A A . 197 ARG HD3 1 1
14 47821 1 1 192 ARG HE H -16.071 -13.971 3.692 1.00 . A A . 197 ARG HE 1 1
14 47822 1 1 192 ARG HG2 H -17.118 -14.453 -0.093 1.00 . A A . 197 ARG HG2 1 1
14 47823 1 1 192 ARG HG3 H -17.958 -14.312 1.454 1.00 . A A . 197 ARG HG3 1 1
14 47824 1 1 192 ARG HH11 H -16.522 -12.589 0.561 1.00 . A A . 197 ARG HH11 1 1
14 47825 1 1 192 ARG HH12 H -17.089 -11.070 1.170 1.00 . A A . 197 ARG HH12 1 1
14 47826 1 1 192 ARG HH21 H -16.812 -11.994 4.499 1.00 . A A . 197 ARG HH21 1 1
14 47827 1 1 192 ARG HH22 H -17.255 -10.733 3.397 1.00 . A A . 197 ARG HH22 1 1
14 47828 1 1 192 ARG N N -16.386 -18.356 0.289 1.00 . A A . 197 ARG N 1 1
14 47829 1 1 192 ARG NE N -16.176 -13.644 2.773 1.00 . A A . 197 ARG NE 1 1
14 47830 1 1 192 ARG NH1 N -16.753 -11.998 1.333 1.00 . A A . 197 ARG NH1 1 1
14 47831 1 1 192 ARG NH2 N -16.918 -11.661 3.562 1.00 . A A . 197 ARG NH2 1 1
14 47832 1 1 192 ARG O O -15.295 -15.129 -0.903 1.00 . A A . 197 ARG O 1 1
14 47833 1 1 193 THR C C -12.778 -15.506 -1.622 1.00 . A A . 198 THR C 1 1
14 47834 1 1 193 THR CA C -12.902 -16.260 -0.293 1.00 . A A . 198 THR CA 1 1
14 47835 1 1 193 THR CB C -11.915 -17.429 -0.259 1.00 . A A . 198 THR CB 1 1
14 47836 1 1 193 THR CG2 C -11.784 -17.955 1.170 1.00 . A A . 198 THR CG2 1 1
14 47837 1 1 193 THR H H -14.326 -17.789 0.249 1.00 . A A . 198 THR H 1 1
14 47838 1 1 193 THR HA H -12.704 -15.596 0.534 1.00 . A A . 198 THR HA 1 1
14 47839 1 1 193 THR HB H -10.949 -17.095 -0.602 1.00 . A A . 198 THR HB 1 1
14 47840 1 1 193 THR HG1 H -11.863 -18.455 -1.911 1.00 . A A . 198 THR HG1 1 1
14 47841 1 1 193 THR HG21 H -11.626 -17.128 1.846 1.00 . A A . 198 THR HG21 1 1
14 47842 1 1 193 THR HG22 H -10.947 -18.635 1.229 1.00 . A A . 198 THR HG22 1 1
14 47843 1 1 193 THR HG23 H -12.687 -18.475 1.444 1.00 . A A . 198 THR HG23 1 1
14 47844 1 1 193 THR N N -14.248 -16.894 -0.136 1.00 . A A . 198 THR N 1 1
14 47845 1 1 193 THR O O -12.987 -16.049 -2.688 1.00 . A A . 198 THR O 1 1
14 47846 1 1 193 THR OG1 O -12.386 -18.468 -1.106 1.00 . A A . 198 THR OG1 1 1
14 47847 1 1 194 LEU C C -11.017 -12.519 -2.610 1.00 . A A . 199 LEU C 1 1
14 47848 1 1 194 LEU CA C -12.244 -13.421 -2.779 1.00 . A A . 199 LEU CA 1 1
14 47849 1 1 194 LEU CB C -13.516 -12.570 -2.910 1.00 . A A . 199 LEU CB 1 1
14 47850 1 1 194 LEU CD1 C -13.647 -12.057 -0.461 1.00 . A A . 199 LEU CD1 1 1
14 47851 1 1 194 LEU CD2 C -15.707 -11.973 -1.869 1.00 . A A . 199 LEU CD2 1 1
14 47852 1 1 194 LEU CG C -14.374 -12.691 -1.647 1.00 . A A . 199 LEU CG 1 1
14 47853 1 1 194 LEU H H -12.243 -13.852 -0.670 1.00 . A A . 199 LEU H 1 1
14 47854 1 1 194 LEU HA H -12.131 -14.053 -3.646 1.00 . A A . 199 LEU HA 1 1
14 47855 1 1 194 LEU HB2 H -13.239 -11.537 -3.057 1.00 . A A . 199 LEU HB2 1 1
14 47856 1 1 194 LEU HB3 H -14.087 -12.908 -3.761 1.00 . A A . 199 LEU HB3 1 1
14 47857 1 1 194 LEU HD11 H -14.050 -11.072 -0.278 1.00 . A A . 199 LEU HD11 1 1
14 47858 1 1 194 LEU HD12 H -12.593 -11.980 -0.684 1.00 . A A . 199 LEU HD12 1 1
14 47859 1 1 194 LEU HD13 H -13.785 -12.672 0.415 1.00 . A A . 199 LEU HD13 1 1
14 47860 1 1 194 LEU HD21 H -15.879 -11.277 -1.061 1.00 . A A . 199 LEU HD21 1 1
14 47861 1 1 194 LEU HD22 H -16.507 -12.699 -1.894 1.00 . A A . 199 LEU HD22 1 1
14 47862 1 1 194 LEU HD23 H -15.678 -11.438 -2.806 1.00 . A A . 199 LEU HD23 1 1
14 47863 1 1 194 LEU HG H -14.553 -13.731 -1.440 1.00 . A A . 199 LEU HG 1 1
14 47864 1 1 194 LEU N N -12.416 -14.250 -1.547 1.00 . A A . 199 LEU N 1 1
14 47865 1 1 194 LEU O O -10.445 -12.436 -1.542 1.00 . A A . 199 LEU O 1 1
14 47866 1 1 195 TYR C C -9.831 -9.591 -2.960 1.00 . A A . 200 TYR C 1 1
14 47867 1 1 195 TYR CA C -9.410 -10.956 -3.517 1.00 . A A . 200 TYR CA 1 1
14 47868 1 1 195 TYR CB C -8.867 -10.811 -4.938 1.00 . A A . 200 TYR CB 1 1
14 47869 1 1 195 TYR CD1 C -8.218 -13.238 -4.727 1.00 . A A . 200 TYR CD1 1 1
14 47870 1 1 195 TYR CD2 C -6.815 -11.766 -6.048 1.00 . A A . 200 TYR CD2 1 1
14 47871 1 1 195 TYR CE1 C -7.362 -14.309 -5.011 1.00 . A A . 200 TYR CE1 1 1
14 47872 1 1 195 TYR CE2 C -5.959 -12.837 -6.333 1.00 . A A . 200 TYR CE2 1 1
14 47873 1 1 195 TYR CG C -7.944 -11.967 -5.245 1.00 . A A . 200 TYR CG 1 1
14 47874 1 1 195 TYR CZ C -6.233 -14.108 -5.814 1.00 . A A . 200 TYR CZ 1 1
14 47875 1 1 195 TYR H H -11.072 -11.917 -4.505 1.00 . A A . 200 TYR H 1 1
14 47876 1 1 195 TYR HA H -8.668 -11.412 -2.882 1.00 . A A . 200 TYR HA 1 1
14 47877 1 1 195 TYR HB2 H -9.688 -10.810 -5.640 1.00 . A A . 200 TYR HB2 1 1
14 47878 1 1 195 TYR HB3 H -8.320 -9.883 -5.023 1.00 . A A . 200 TYR HB3 1 1
14 47879 1 1 195 TYR HD1 H -9.089 -13.393 -4.107 1.00 . A A . 200 TYR HD1 1 1
14 47880 1 1 195 TYR HD2 H -6.604 -10.786 -6.448 1.00 . A A . 200 TYR HD2 1 1
14 47881 1 1 195 TYR HE1 H -7.573 -15.290 -4.612 1.00 . A A . 200 TYR HE1 1 1
14 47882 1 1 195 TYR HE2 H -5.088 -12.682 -6.952 1.00 . A A . 200 TYR HE2 1 1
14 47883 1 1 195 TYR HH H -5.333 -15.715 -5.311 1.00 . A A . 200 TYR HH 1 1
14 47884 1 1 195 TYR N N -10.603 -11.843 -3.648 1.00 . A A . 200 TYR N 1 1
14 47885 1 1 195 TYR O O -10.752 -8.973 -3.454 1.00 . A A . 200 TYR O 1 1
14 47886 1 1 195 TYR OH O -5.390 -15.165 -6.095 1.00 . A A . 200 TYR OH 1 1
14 47887 1 1 196 PRO C C -8.901 -6.706 -2.107 1.00 . A A . 201 PRO C 1 1
14 47888 1 1 196 PRO CA C -9.439 -7.874 -1.279 1.00 . A A . 201 PRO CA 1 1
14 47889 1 1 196 PRO CB C -8.705 -7.969 0.052 1.00 . A A . 201 PRO CB 1 1
14 47890 1 1 196 PRO CD C -8.022 -9.872 -1.287 1.00 . A A . 201 PRO CD 1 1
14 47891 1 1 196 PRO CG C -7.593 -8.944 -0.177 1.00 . A A . 201 PRO CG 1 1
14 47892 1 1 196 PRO HA H -10.496 -7.767 -1.111 1.00 . A A . 201 PRO HA 1 1
14 47893 1 1 196 PRO HB2 H -8.307 -7.000 0.329 1.00 . A A . 201 PRO HB2 1 1
14 47894 1 1 196 PRO HB3 H -9.365 -8.337 0.820 1.00 . A A . 201 PRO HB3 1 1
14 47895 1 1 196 PRO HD2 H -7.210 -10.022 -1.985 1.00 . A A . 201 PRO HD2 1 1
14 47896 1 1 196 PRO HD3 H -8.357 -10.814 -0.885 1.00 . A A . 201 PRO HD3 1 1
14 47897 1 1 196 PRO HG2 H -6.694 -8.417 -0.462 1.00 . A A . 201 PRO HG2 1 1
14 47898 1 1 196 PRO HG3 H -7.414 -9.516 0.722 1.00 . A A . 201 PRO HG3 1 1
14 47899 1 1 196 PRO N N -9.138 -9.174 -1.933 1.00 . A A . 201 PRO N 1 1
14 47900 1 1 196 PRO O O -7.788 -6.733 -2.591 1.00 . A A . 201 PRO O 1 1
14 47901 1 1 197 SER C C -9.535 -3.203 -2.279 1.00 . A A . 202 SER C 1 1
14 47902 1 1 197 SER CA C -9.226 -4.493 -3.046 1.00 . A A . 202 SER CA 1 1
14 47903 1 1 197 SER CB C -10.023 -4.548 -4.348 1.00 . A A . 202 SER CB 1 1
14 47904 1 1 197 SER H H -10.577 -5.672 -1.855 1.00 . A A . 202 SER H 1 1
14 47905 1 1 197 SER HA H -8.171 -4.567 -3.254 1.00 . A A . 202 SER HA 1 1
14 47906 1 1 197 SER HB2 H -9.573 -5.261 -5.019 1.00 . A A . 202 SER HB2 1 1
14 47907 1 1 197 SER HB3 H -11.040 -4.850 -4.134 1.00 . A A . 202 SER HB3 1 1
14 47908 1 1 197 SER HG H -9.102 -2.979 -5.038 1.00 . A A . 202 SER HG 1 1
14 47909 1 1 197 SER N N -9.686 -5.674 -2.261 1.00 . A A . 202 SER N 1 1
14 47910 1 1 197 SER O O -10.577 -3.067 -1.670 1.00 . A A . 202 SER O 1 1
14 47911 1 1 197 SER OG O -10.014 -3.264 -4.958 1.00 . A A . 202 SER OG 1 1
14 47912 1 1 198 VAL C C -8.857 0.197 -2.557 1.00 . A A . 203 VAL C 1 1
14 47913 1 1 198 VAL CA C -8.883 -0.974 -1.580 1.00 . A A . 203 VAL CA 1 1
14 47914 1 1 198 VAL CB C -7.727 -0.846 -0.586 1.00 . A A . 203 VAL CB 1 1
14 47915 1 1 198 VAL CG1 C -6.395 -0.939 -1.335 1.00 . A A . 203 VAL CG1 1 1
14 47916 1 1 198 VAL CG2 C -7.812 0.512 0.118 1.00 . A A . 203 VAL CG2 1 1
14 47917 1 1 198 VAL H H -7.807 -2.380 -2.804 1.00 . A A . 203 VAL H 1 1
14 47918 1 1 198 VAL HA H -9.823 -1.010 -1.052 1.00 . A A . 203 VAL HA 1 1
14 47919 1 1 198 VAL HB H -7.788 -1.638 0.145 1.00 . A A . 203 VAL HB 1 1
14 47920 1 1 198 VAL HG11 H -6.584 -1.041 -2.393 1.00 . A A . 203 VAL HG11 1 1
14 47921 1 1 198 VAL HG12 H -5.843 -1.797 -0.982 1.00 . A A . 203 VAL HG12 1 1
14 47922 1 1 198 VAL HG13 H -5.819 -0.041 -1.157 1.00 . A A . 203 VAL HG13 1 1
14 47923 1 1 198 VAL HG21 H -6.852 0.751 0.553 1.00 . A A . 203 VAL HG21 1 1
14 47924 1 1 198 VAL HG22 H -8.560 0.469 0.894 1.00 . A A . 203 VAL HG22 1 1
14 47925 1 1 198 VAL HG23 H -8.079 1.274 -0.601 1.00 . A A . 203 VAL HG23 1 1
14 47926 1 1 198 VAL N N -8.638 -2.255 -2.306 1.00 . A A . 203 VAL N 1 1
14 47927 1 1 198 VAL O O -8.209 0.146 -3.581 1.00 . A A . 203 VAL O 1 1
14 47928 1 1 199 SER C C -9.520 3.733 -2.336 1.00 . A A . 204 SER C 1 1
14 47929 1 1 199 SER CA C -9.529 2.435 -3.153 1.00 . A A . 204 SER CA 1 1
14 47930 1 1 199 SER CB C -10.795 2.308 -4.001 1.00 . A A . 204 SER CB 1 1
14 47931 1 1 199 SER H H -10.047 1.291 -1.405 1.00 . A A . 204 SER H 1 1
14 47932 1 1 199 SER HA H -8.659 2.397 -3.791 1.00 . A A . 204 SER HA 1 1
14 47933 1 1 199 SER HB2 H -10.635 1.584 -4.782 1.00 . A A . 204 SER HB2 1 1
14 47934 1 1 199 SER HB3 H -11.617 1.984 -3.379 1.00 . A A . 204 SER HB3 1 1
14 47935 1 1 199 SER HG H -10.274 3.942 -4.918 1.00 . A A . 204 SER HG 1 1
14 47936 1 1 199 SER N N -9.540 1.259 -2.242 1.00 . A A . 204 SER N 1 1
14 47937 1 1 199 SER O O -10.343 3.947 -1.445 1.00 . A A . 204 SER O 1 1
14 47938 1 1 199 SER OG O -11.094 3.567 -4.589 1.00 . A A . 204 SER OG 1 1
14 47939 1 1 200 ALA C C -8.478 7.057 -2.879 1.00 . A A . 205 ALA C 1 1
14 47940 1 1 200 ALA CA C -8.456 5.882 -1.900 1.00 . A A . 205 ALA CA 1 1
14 47941 1 1 200 ALA CB C -7.113 5.799 -1.180 1.00 . A A . 205 ALA CB 1 1
14 47942 1 1 200 ALA H H -7.935 4.378 -3.343 1.00 . A A . 205 ALA H 1 1
14 47943 1 1 200 ALA HA H -9.241 5.982 -1.184 1.00 . A A . 205 ALA HA 1 1
14 47944 1 1 200 ALA HB1 H -7.263 5.973 -0.126 1.00 . A A . 205 ALA HB1 1 1
14 47945 1 1 200 ALA HB2 H -6.441 6.544 -1.579 1.00 . A A . 205 ALA HB2 1 1
14 47946 1 1 200 ALA HB3 H -6.688 4.816 -1.325 1.00 . A A . 205 ALA HB3 1 1
14 47947 1 1 200 ALA N N -8.577 4.592 -2.634 1.00 . A A . 205 ALA N 1 1
14 47948 1 1 200 ALA O O -7.907 7.000 -3.953 1.00 . A A . 205 ALA O 1 1
14 47949 1 1 201 VAL C C -7.840 9.929 -3.614 1.00 . A A . 206 VAL C 1 1
14 47950 1 1 201 VAL CA C -9.225 9.306 -3.412 1.00 . A A . 206 VAL CA 1 1
14 47951 1 1 201 VAL CB C -10.161 10.274 -2.683 1.00 . A A . 206 VAL CB 1 1
14 47952 1 1 201 VAL CG1 C -9.344 11.244 -1.823 1.00 . A A . 206 VAL CG1 1 1
14 47953 1 1 201 VAL CG2 C -10.973 11.067 -3.710 1.00 . A A . 206 VAL CG2 1 1
14 47954 1 1 201 VAL H H -9.597 8.134 -1.647 1.00 . A A . 206 VAL H 1 1
14 47955 1 1 201 VAL HA H -9.653 9.028 -4.361 1.00 . A A . 206 VAL HA 1 1
14 47956 1 1 201 VAL HB H -10.830 9.713 -2.047 1.00 . A A . 206 VAL HB 1 1
14 47957 1 1 201 VAL HG11 H -8.430 10.763 -1.507 1.00 . A A . 206 VAL HG11 1 1
14 47958 1 1 201 VAL HG12 H -9.920 11.528 -0.954 1.00 . A A . 206 VAL HG12 1 1
14 47959 1 1 201 VAL HG13 H -9.106 12.126 -2.402 1.00 . A A . 206 VAL HG13 1 1
14 47960 1 1 201 VAL HG21 H -10.696 12.109 -3.662 1.00 . A A . 206 VAL HG21 1 1
14 47961 1 1 201 VAL HG22 H -12.026 10.964 -3.492 1.00 . A A . 206 VAL HG22 1 1
14 47962 1 1 201 VAL HG23 H -10.771 10.685 -4.700 1.00 . A A . 206 VAL HG23 1 1
14 47963 1 1 201 VAL N N -9.142 8.118 -2.515 1.00 . A A . 206 VAL N 1 1
14 47964 1 1 201 VAL O O -6.824 9.290 -3.429 1.00 . A A . 206 VAL O 1 1
14 47965 1 1 202 TRP C C -6.376 13.079 -3.305 1.00 . A A . 207 TRP C 1 1
14 47966 1 1 202 TRP CA C -6.490 11.852 -4.218 1.00 . A A . 207 TRP CA 1 1
14 47967 1 1 202 TRP CB C -6.513 12.267 -5.692 1.00 . A A . 207 TRP CB 1 1
14 47968 1 1 202 TRP CD1 C -4.436 13.438 -6.532 1.00 . A A . 207 TRP CD1 1 1
14 47969 1 1 202 TRP CD2 C -5.863 14.841 -5.504 1.00 . A A . 207 TRP CD2 1 1
14 47970 1 1 202 TRP CE2 C -4.757 15.619 -5.921 1.00 . A A . 207 TRP CE2 1 1
14 47971 1 1 202 TRP CE3 C -6.912 15.490 -4.827 1.00 . A A . 207 TRP CE3 1 1
14 47972 1 1 202 TRP CG C -5.633 13.458 -5.904 1.00 . A A . 207 TRP CG 1 1
14 47973 1 1 202 TRP CH2 C -5.743 17.620 -5.001 1.00 . A A . 207 TRP CH2 1 1
14 47974 1 1 202 TRP CZ2 C -4.694 16.992 -5.676 1.00 . A A . 207 TRP CZ2 1 1
14 47975 1 1 202 TRP CZ3 C -6.851 16.871 -4.578 1.00 . A A . 207 TRP CZ3 1 1
14 47976 1 1 202 TRP H H -8.633 11.668 -4.141 1.00 . A A . 207 TRP H 1 1
14 47977 1 1 202 TRP HA H -5.675 11.169 -4.038 1.00 . A A . 207 TRP HA 1 1
14 47978 1 1 202 TRP HB2 H -6.157 11.448 -6.300 1.00 . A A . 207 TRP HB2 1 1
14 47979 1 1 202 TRP HB3 H -7.525 12.511 -5.978 1.00 . A A . 207 TRP HB3 1 1
14 47980 1 1 202 TRP HD1 H -3.964 12.565 -6.958 1.00 . A A . 207 TRP HD1 1 1
14 47981 1 1 202 TRP HE1 H -3.055 14.977 -6.938 1.00 . A A . 207 TRP HE1 1 1
14 47982 1 1 202 TRP HE3 H -7.769 14.923 -4.499 1.00 . A A . 207 TRP HE3 1 1
14 47983 1 1 202 TRP HH2 H -5.703 18.682 -4.806 1.00 . A A . 207 TRP HH2 1 1
14 47984 1 1 202 TRP HZ2 H -3.839 17.564 -6.002 1.00 . A A . 207 TRP HZ2 1 1
14 47985 1 1 202 TRP HZ3 H -7.662 17.358 -4.058 1.00 . A A . 207 TRP HZ3 1 1
14 47986 1 1 202 TRP N N -7.799 11.175 -3.998 1.00 . A A . 207 TRP N 1 1
14 47987 1 1 202 TRP NE1 N -3.914 14.720 -6.543 1.00 . A A . 207 TRP NE1 1 1
14 47988 1 1 202 TRP O O -7.365 13.648 -2.891 1.00 . A A . 207 TRP O 1 1
14 47989 1 1 203 GLY C C -3.960 14.370 -1.031 1.00 . A A . 208 GLY C 1 1
14 47990 1 1 203 GLY CA C -5.008 14.674 -2.104 1.00 . A A . 208 GLY CA 1 1
14 47991 1 1 203 GLY H H -4.391 13.015 -3.332 1.00 . A A . 208 GLY H 1 1
14 47992 1 1 203 GLY HA2 H -4.684 15.520 -2.695 1.00 . A A . 208 GLY HA2 1 1
14 47993 1 1 203 GLY HA3 H -5.948 14.907 -1.628 1.00 . A A . 208 GLY HA3 1 1
14 47994 1 1 203 GLY N N -5.178 13.487 -2.988 1.00 . A A . 208 GLY N 1 1
14 47995 1 1 203 GLY O O -3.334 13.329 -1.036 1.00 . A A . 208 GLY O 1 1
14 47996 1 1 204 GLN C C -3.436 14.542 2.232 1.00 . A A . 209 GLN C 1 1
14 47997 1 1 204 GLN CA C -2.754 15.044 0.957 1.00 . A A . 209 GLN CA 1 1
14 47998 1 1 204 GLN CB C -2.112 16.410 1.196 1.00 . A A . 209 GLN CB 1 1
14 47999 1 1 204 GLN CD C -0.271 16.562 2.878 1.00 . A A . 209 GLN CD 1 1
14 48000 1 1 204 GLN CG C -0.609 16.237 1.422 1.00 . A A . 209 GLN CG 1 1
14 48001 1 1 204 GLN H H -4.269 16.106 -0.127 1.00 . A A . 209 GLN H 1 1
14 48002 1 1 204 GLN HA H -2.016 14.344 0.622 1.00 . A A . 209 GLN HA 1 1
14 48003 1 1 204 GLN HB2 H -2.278 17.040 0.335 1.00 . A A . 209 GLN HB2 1 1
14 48004 1 1 204 GLN HB3 H -2.555 16.867 2.069 1.00 . A A . 209 GLN HB3 1 1
14 48005 1 1 204 GLN HE21 H -0.345 18.528 2.603 1.00 . A A . 209 GLN HE21 1 1
14 48006 1 1 204 GLN HE22 H 0.028 18.029 4.182 1.00 . A A . 209 GLN HE22 1 1
14 48007 1 1 204 GLN HG2 H -0.328 15.215 1.206 1.00 . A A . 209 GLN HG2 1 1
14 48008 1 1 204 GLN HG3 H -0.067 16.904 0.771 1.00 . A A . 209 GLN HG3 1 1
14 48009 1 1 204 GLN N N -3.760 15.275 -0.112 1.00 . A A . 209 GLN N 1 1
14 48010 1 1 204 GLN NE2 N -0.190 17.810 3.252 1.00 . A A . 209 GLN NE2 1 1
14 48011 1 1 204 GLN O O -2.857 13.808 3.009 1.00 . A A . 209 GLN O 1 1
14 48012 1 1 204 GLN OE1 O -0.078 15.673 3.684 1.00 . A A . 209 GLN OE1 1 1
14 48013 1 1 205 CYS C C -6.590 13.632 3.310 1.00 . A A . 210 CYS C 1 1
14 48014 1 1 205 CYS CA C -5.375 14.485 3.682 1.00 . A A . 210 CYS CA 1 1
14 48015 1 1 205 CYS CB C -5.817 15.773 4.375 1.00 . A A . 210 CYS CB 1 1
14 48016 1 1 205 CYS H H -5.103 15.529 1.814 1.00 . A A . 210 CYS H 1 1
14 48017 1 1 205 CYS HA H -4.710 13.932 4.325 1.00 . A A . 210 CYS HA 1 1
14 48018 1 1 205 CYS HB2 H -5.125 16.567 4.136 1.00 . A A . 210 CYS HB2 1 1
14 48019 1 1 205 CYS HB3 H -6.806 16.044 4.035 1.00 . A A . 210 CYS HB3 1 1
14 48020 1 1 205 CYS HG H -6.763 15.497 6.450 1.00 . A A . 210 CYS HG 1 1
14 48021 1 1 205 CYS N N -4.658 14.935 2.454 1.00 . A A . 210 CYS N 1 1
14 48022 1 1 205 CYS O O -7.708 14.108 3.282 1.00 . A A . 210 CYS O 1 1
14 48023 1 1 205 CYS SG S -5.845 15.515 6.166 1.00 . A A . 210 CYS SG 1 1
14 48024 1 1 206 GLN C C -7.593 10.286 3.601 1.00 . A A . 211 GLN C 1 1
14 48025 1 1 206 GLN CA C -7.535 11.498 2.665 1.00 . A A . 211 GLN CA 1 1
14 48026 1 1 206 GLN CB C -7.282 11.054 1.219 1.00 . A A . 211 GLN CB 1 1
14 48027 1 1 206 GLN CD C -5.610 10.942 -0.634 1.00 . A A . 211 GLN CD 1 1
14 48028 1 1 206 GLN CG C -5.823 11.310 0.836 1.00 . A A . 211 GLN CG 1 1
14 48029 1 1 206 GLN H H -5.476 12.007 3.057 1.00 . A A . 211 GLN H 1 1
14 48030 1 1 206 GLN HA H -8.457 12.054 2.720 1.00 . A A . 211 GLN HA 1 1
14 48031 1 1 206 GLN HB2 H -7.498 10.001 1.124 1.00 . A A . 211 GLN HB2 1 1
14 48032 1 1 206 GLN HB3 H -7.926 11.612 0.556 1.00 . A A . 211 GLN HB3 1 1
14 48033 1 1 206 GLN HE21 H -6.822 9.372 -0.565 1.00 . A A . 211 GLN HE21 1 1
14 48034 1 1 206 GLN HE22 H -6.098 9.664 -2.072 1.00 . A A . 211 GLN HE22 1 1
14 48035 1 1 206 GLN HG2 H -5.590 12.354 0.985 1.00 . A A . 211 GLN HG2 1 1
14 48036 1 1 206 GLN HG3 H -5.177 10.704 1.455 1.00 . A A . 211 GLN HG3 1 1
14 48037 1 1 206 GLN N N -6.384 12.375 3.027 1.00 . A A . 211 GLN N 1 1
14 48038 1 1 206 GLN NE2 N -6.228 9.907 -1.132 1.00 . A A . 211 GLN NE2 1 1
14 48039 1 1 206 GLN O O -8.228 10.324 4.635 1.00 . A A . 211 GLN O 1 1
14 48040 1 1 206 GLN OE1 O -4.874 11.605 -1.337 1.00 . A A . 211 GLN OE1 1 1
14 48041 1 1 207 VAL C C -5.575 7.496 4.438 1.00 . A A . 212 VAL C 1 1
14 48042 1 1 207 VAL CA C -6.986 8.001 4.123 1.00 . A A . 212 VAL CA 1 1
14 48043 1 1 207 VAL CB C -7.754 6.951 3.320 1.00 . A A . 212 VAL CB 1 1
14 48044 1 1 207 VAL CG1 C -6.840 6.344 2.260 1.00 . A A . 212 VAL CG1 1 1
14 48045 1 1 207 VAL CG2 C -8.230 5.840 4.256 1.00 . A A . 212 VAL CG2 1 1
14 48046 1 1 207 VAL H H -6.442 9.189 2.405 1.00 . A A . 212 VAL H 1 1
14 48047 1 1 207 VAL HA H -7.515 8.221 5.035 1.00 . A A . 212 VAL HA 1 1
14 48048 1 1 207 VAL HB H -8.606 7.413 2.843 1.00 . A A . 212 VAL HB 1 1
14 48049 1 1 207 VAL HG11 H -6.645 7.077 1.489 1.00 . A A . 212 VAL HG11 1 1
14 48050 1 1 207 VAL HG12 H -7.321 5.481 1.825 1.00 . A A . 212 VAL HG12 1 1
14 48051 1 1 207 VAL HG13 H -5.907 6.043 2.717 1.00 . A A . 212 VAL HG13 1 1
14 48052 1 1 207 VAL HG21 H -8.752 5.087 3.685 1.00 . A A . 212 VAL HG21 1 1
14 48053 1 1 207 VAL HG22 H -8.893 6.254 4.995 1.00 . A A . 212 VAL HG22 1 1
14 48054 1 1 207 VAL HG23 H -7.377 5.394 4.746 1.00 . A A . 212 VAL HG23 1 1
14 48055 1 1 207 VAL N N -6.946 9.208 3.246 1.00 . A A . 212 VAL N 1 1
14 48056 1 1 207 VAL O O -4.694 7.517 3.603 1.00 . A A . 212 VAL O 1 1
14 48057 1 1 208 ARG C C -4.082 4.952 5.968 1.00 . A A . 213 ARG C 1 1
14 48058 1 1 208 ARG CA C -4.031 6.482 6.007 1.00 . A A . 213 ARG CA 1 1
14 48059 1 1 208 ARG CB C -3.780 6.984 7.430 1.00 . A A . 213 ARG CB 1 1
14 48060 1 1 208 ARG CD C -2.011 8.425 6.386 1.00 . A A . 213 ARG CD 1 1
14 48061 1 1 208 ARG CG C -2.341 7.490 7.555 1.00 . A A . 213 ARG CG 1 1
14 48062 1 1 208 ARG CZ C -3.503 10.280 6.851 1.00 . A A . 213 ARG CZ 1 1
14 48063 1 1 208 ARG H H -6.102 6.998 6.285 1.00 . A A . 213 ARG H 1 1
14 48064 1 1 208 ARG HA H -3.272 6.854 5.338 1.00 . A A . 213 ARG HA 1 1
14 48065 1 1 208 ARG HB2 H -4.467 7.789 7.653 1.00 . A A . 213 ARG HB2 1 1
14 48066 1 1 208 ARG HB3 H -3.937 6.175 8.129 1.00 . A A . 213 ARG HB3 1 1
14 48067 1 1 208 ARG HD2 H -1.195 9.083 6.651 1.00 . A A . 213 ARG HD2 1 1
14 48068 1 1 208 ARG HD3 H -1.761 7.852 5.507 1.00 . A A . 213 ARG HD3 1 1
14 48069 1 1 208 ARG HE H -3.886 8.924 5.452 1.00 . A A . 213 ARG HE 1 1
14 48070 1 1 208 ARG HG2 H -2.230 8.027 8.486 1.00 . A A . 213 ARG HG2 1 1
14 48071 1 1 208 ARG HG3 H -1.663 6.650 7.543 1.00 . A A . 213 ARG HG3 1 1
14 48072 1 1 208 ARG HH11 H -1.847 10.123 7.967 1.00 . A A . 213 ARG HH11 1 1
14 48073 1 1 208 ARG HH12 H -2.866 11.478 8.324 1.00 . A A . 213 ARG HH12 1 1
14 48074 1 1 208 ARG HH21 H -5.221 10.686 5.907 1.00 . A A . 213 ARG HH21 1 1
14 48075 1 1 208 ARG HH22 H -4.775 11.794 7.162 1.00 . A A . 213 ARG HH22 1 1
14 48076 1 1 208 ARG N N -5.368 7.020 5.634 1.00 . A A . 213 ARG N 1 1
14 48077 1 1 208 ARG NE N -3.256 9.208 6.145 1.00 . A A . 213 ARG NE 1 1
14 48078 1 1 208 ARG NH1 N -2.673 10.655 7.787 1.00 . A A . 213 ARG NH1 1 1
14 48079 1 1 208 ARG NH2 N -4.585 10.975 6.623 1.00 . A A . 213 ARG NH2 1 1
14 48080 1 1 208 ARG O O -5.097 4.354 6.265 1.00 . A A . 213 ARG O 1 1
14 48081 1 1 209 ILE C C -2.058 2.199 6.516 1.00 . A A . 214 ILE C 1 1
14 48082 1 1 209 ILE CA C -3.038 2.820 5.516 1.00 . A A . 214 ILE CA 1 1
14 48083 1 1 209 ILE CB C -2.626 2.488 4.080 1.00 . A A . 214 ILE CB 1 1
14 48084 1 1 209 ILE CD1 C -2.292 0.635 2.446 1.00 . A A . 214 ILE CD1 1 1
14 48085 1 1 209 ILE CG1 C -2.903 1.011 3.796 1.00 . A A . 214 ILE CG1 1 1
14 48086 1 1 209 ILE CG2 C -1.134 2.765 3.891 1.00 . A A . 214 ILE CG2 1 1
14 48087 1 1 209 ILE H H -2.203 4.804 5.337 1.00 . A A . 214 ILE H 1 1
14 48088 1 1 209 ILE HA H -4.035 2.456 5.699 1.00 . A A . 214 ILE HA 1 1
14 48089 1 1 209 ILE HB H -3.194 3.100 3.395 1.00 . A A . 214 ILE HB 1 1
14 48090 1 1 209 ILE HD11 H -1.789 1.496 2.027 1.00 . A A . 214 ILE HD11 1 1
14 48091 1 1 209 ILE HD12 H -3.072 0.310 1.775 1.00 . A A . 214 ILE HD12 1 1
14 48092 1 1 209 ILE HD13 H -1.578 -0.165 2.584 1.00 . A A . 214 ILE HD13 1 1
14 48093 1 1 209 ILE HG12 H -2.462 0.406 4.575 1.00 . A A . 214 ILE HG12 1 1
14 48094 1 1 209 ILE HG13 H -3.968 0.843 3.765 1.00 . A A . 214 ILE HG13 1 1
14 48095 1 1 209 ILE HG21 H -0.624 1.845 3.650 1.00 . A A . 214 ILE HG21 1 1
14 48096 1 1 209 ILE HG22 H -0.725 3.176 4.800 1.00 . A A . 214 ILE HG22 1 1
14 48097 1 1 209 ILE HG23 H -0.999 3.472 3.084 1.00 . A A . 214 ILE HG23 1 1
14 48098 1 1 209 ILE N N -3.012 4.310 5.587 1.00 . A A . 214 ILE N 1 1
14 48099 1 1 209 ILE O O -0.958 2.673 6.708 1.00 . A A . 214 ILE O 1 1
14 48100 1 1 210 ARG C C -1.518 -1.047 7.788 1.00 . A A . 215 ARG C 1 1
14 48101 1 1 210 ARG CA C -1.555 0.444 8.116 1.00 . A A . 215 ARG CA 1 1
14 48102 1 1 210 ARG CB C -2.193 0.682 9.485 1.00 . A A . 215 ARG CB 1 1
14 48103 1 1 210 ARG CD C -1.137 1.074 11.717 1.00 . A A . 215 ARG CD 1 1
14 48104 1 1 210 ARG CG C -1.310 0.070 10.575 1.00 . A A . 215 ARG CG 1 1
14 48105 1 1 210 ARG CZ C 0.174 3.098 11.940 1.00 . A A . 215 ARG CZ 1 1
14 48106 1 1 210 ARG H H -3.342 0.752 6.957 1.00 . A A . 215 ARG H 1 1
14 48107 1 1 210 ARG HA H -0.564 0.869 8.083 1.00 . A A . 215 ARG HA 1 1
14 48108 1 1 210 ARG HB2 H -2.292 1.744 9.656 1.00 . A A . 215 ARG HB2 1 1
14 48109 1 1 210 ARG HB3 H -3.168 0.220 9.514 1.00 . A A . 215 ARG HB3 1 1
14 48110 1 1 210 ARG HD2 H -2.082 1.548 11.943 1.00 . A A . 215 ARG HD2 1 1
14 48111 1 1 210 ARG HD3 H -0.741 0.583 12.591 1.00 . A A . 215 ARG HD3 1 1
14 48112 1 1 210 ARG HE H 0.234 1.961 10.313 1.00 . A A . 215 ARG HE 1 1
14 48113 1 1 210 ARG HG2 H -1.775 -0.830 10.951 1.00 . A A . 215 ARG HG2 1 1
14 48114 1 1 210 ARG HG3 H -0.343 -0.171 10.160 1.00 . A A . 215 ARG HG3 1 1
14 48115 1 1 210 ARG HH11 H -1.009 2.582 13.472 1.00 . A A . 215 ARG HH11 1 1
14 48116 1 1 210 ARG HH12 H -0.093 4.036 13.689 1.00 . A A . 215 ARG HH12 1 1
14 48117 1 1 210 ARG HH21 H 1.434 3.856 10.582 1.00 . A A . 215 ARG HH21 1 1
14 48118 1 1 210 ARG HH22 H 1.290 4.757 12.054 1.00 . A A . 215 ARG HH22 1 1
14 48119 1 1 210 ARG N N -2.454 1.124 7.142 1.00 . A A . 215 ARG N 1 1
14 48120 1 1 210 ARG NE N -0.159 2.074 11.204 1.00 . A A . 215 ARG NE 1 1
14 48121 1 1 210 ARG NH1 N -0.350 3.250 13.126 1.00 . A A . 215 ARG NH1 1 1
14 48122 1 1 210 ARG NH2 N 1.032 3.972 11.491 1.00 . A A . 215 ARG NH2 1 1
14 48123 1 1 210 ARG O O -2.488 -1.751 7.968 1.00 . A A . 215 ARG O 1 1
14 48124 1 1 211 TYR C C 0.713 -3.706 7.740 1.00 . A A . 216 TYR C 1 1
14 48125 1 1 211 TYR CA C -0.356 -2.976 6.923 1.00 . A A . 216 TYR CA 1 1
14 48126 1 1 211 TYR CB C 0.006 -2.972 5.440 1.00 . A A . 216 TYR CB 1 1
14 48127 1 1 211 TYR CD1 C 0.509 -5.440 5.308 1.00 . A A . 216 TYR CD1 1 1
14 48128 1 1 211 TYR CD2 C -1.178 -4.509 3.837 1.00 . A A . 216 TYR CD2 1 1
14 48129 1 1 211 TYR CE1 C 0.290 -6.708 4.755 1.00 . A A . 216 TYR CE1 1 1
14 48130 1 1 211 TYR CE2 C -1.397 -5.775 3.284 1.00 . A A . 216 TYR CE2 1 1
14 48131 1 1 211 TYR CG C -0.227 -4.341 4.849 1.00 . A A . 216 TYR CG 1 1
14 48132 1 1 211 TYR CZ C -0.663 -6.875 3.742 1.00 . A A . 216 TYR CZ 1 1
14 48133 1 1 211 TYR H H 0.351 -0.950 7.128 1.00 . A A . 216 TYR H 1 1
14 48134 1 1 211 TYR HA H -1.318 -3.442 7.062 1.00 . A A . 216 TYR HA 1 1
14 48135 1 1 211 TYR HB2 H -0.613 -2.253 4.925 1.00 . A A . 216 TYR HB2 1 1
14 48136 1 1 211 TYR HB3 H 1.040 -2.703 5.327 1.00 . A A . 216 TYR HB3 1 1
14 48137 1 1 211 TYR HD1 H 1.246 -5.310 6.087 1.00 . A A . 216 TYR HD1 1 1
14 48138 1 1 211 TYR HD2 H -1.744 -3.661 3.483 1.00 . A A . 216 TYR HD2 1 1
14 48139 1 1 211 TYR HE1 H 0.857 -7.556 5.109 1.00 . A A . 216 TYR HE1 1 1
14 48140 1 1 211 TYR HE2 H -2.132 -5.900 2.504 1.00 . A A . 216 TYR HE2 1 1
14 48141 1 1 211 TYR HH H -0.023 -8.523 3.020 1.00 . A A . 216 TYR HH 1 1
14 48142 1 1 211 TYR N N -0.420 -1.533 7.285 1.00 . A A . 216 TYR N 1 1
14 48143 1 1 211 TYR O O 1.737 -3.151 8.084 1.00 . A A . 216 TYR O 1 1
14 48144 1 1 211 TYR OH O -0.878 -8.125 3.198 1.00 . A A . 216 TYR OH 1 1
14 48145 1 1 212 MET C C 1.631 -7.135 8.225 1.00 . A A . 217 MET C 1 1
14 48146 1 1 212 MET CA C 1.470 -5.737 8.831 1.00 . A A . 217 MET CA 1 1
14 48147 1 1 212 MET CB C 0.881 -5.827 10.239 1.00 . A A . 217 MET CB 1 1
14 48148 1 1 212 MET CE C 1.532 -3.369 13.282 1.00 . A A . 217 MET CE 1 1
14 48149 1 1 212 MET CG C 0.864 -4.436 10.876 1.00 . A A . 217 MET CG 1 1
14 48150 1 1 212 MET H H -0.357 -5.377 7.747 1.00 . A A . 217 MET H 1 1
14 48151 1 1 212 MET HA H 2.419 -5.224 8.859 1.00 . A A . 217 MET HA 1 1
14 48152 1 1 212 MET HB2 H -0.128 -6.210 10.184 1.00 . A A . 217 MET HB2 1 1
14 48153 1 1 212 MET HB3 H 1.485 -6.490 10.840 1.00 . A A . 217 MET HB3 1 1
14 48154 1 1 212 MET HE1 H 0.461 -3.379 13.134 1.00 . A A . 217 MET HE1 1 1
14 48155 1 1 212 MET HE2 H 1.877 -2.348 13.322 1.00 . A A . 217 MET HE2 1 1
14 48156 1 1 212 MET HE3 H 1.778 -3.865 14.211 1.00 . A A . 217 MET HE3 1 1
14 48157 1 1 212 MET HG2 H 0.860 -3.685 10.101 1.00 . A A . 217 MET HG2 1 1
14 48158 1 1 212 MET HG3 H -0.020 -4.330 11.486 1.00 . A A . 217 MET HG3 1 1
14 48159 1 1 212 MET N N 0.476 -4.952 8.045 1.00 . A A . 217 MET N 1 1
14 48160 1 1 212 MET O O 0.706 -7.925 8.206 1.00 . A A . 217 MET O 1 1
14 48161 1 1 212 MET SD S 2.337 -4.229 11.909 1.00 . A A . 217 MET SD 1 1
14 48162 1 1 213 GLY C C 3.577 -8.643 5.711 1.00 . A A . 218 GLY C 1 1
14 48163 1 1 213 GLY CA C 3.015 -8.793 7.127 1.00 . A A . 218 GLY CA 1 1
14 48164 1 1 213 GLY H H 3.531 -6.798 7.754 1.00 . A A . 218 GLY H 1 1
14 48165 1 1 213 GLY HA2 H 3.714 -9.350 7.735 1.00 . A A . 218 GLY HA2 1 1
14 48166 1 1 213 GLY HA3 H 2.076 -9.323 7.083 1.00 . A A . 218 GLY HA3 1 1
14 48167 1 1 213 GLY N N 2.797 -7.447 7.729 1.00 . A A . 218 GLY N 1 1
14 48168 1 1 213 GLY O O 3.907 -9.612 5.059 1.00 . A A . 218 GLY O 1 1
14 48169 1 1 214 GLU C C 5.651 -6.665 3.923 1.00 . A A . 219 GLU C 1 1
14 48170 1 1 214 GLU CA C 4.229 -7.227 3.854 1.00 . A A . 219 GLU CA 1 1
14 48171 1 1 214 GLU CB C 3.283 -6.218 3.202 1.00 . A A . 219 GLU CB 1 1
14 48172 1 1 214 GLU CD C 4.749 -6.477 1.196 1.00 . A A . 219 GLU CD 1 1
14 48173 1 1 214 GLU CG C 3.301 -6.409 1.684 1.00 . A A . 219 GLU CG 1 1
14 48174 1 1 214 GLU H H 3.417 -6.663 5.772 1.00 . A A . 219 GLU H 1 1
14 48175 1 1 214 GLU HA H 4.216 -8.154 3.302 1.00 . A A . 219 GLU HA 1 1
14 48176 1 1 214 GLU HB2 H 2.281 -6.372 3.574 1.00 . A A . 219 GLU HB2 1 1
14 48177 1 1 214 GLU HB3 H 3.607 -5.216 3.442 1.00 . A A . 219 GLU HB3 1 1
14 48178 1 1 214 GLU HG2 H 2.790 -7.326 1.432 1.00 . A A . 219 GLU HG2 1 1
14 48179 1 1 214 GLU HG3 H 2.802 -5.576 1.211 1.00 . A A . 219 GLU HG3 1 1
14 48180 1 1 214 GLU N N 3.688 -7.434 5.231 1.00 . A A . 219 GLU N 1 1
14 48181 1 1 214 GLU O O 5.942 -5.778 4.700 1.00 . A A . 219 GLU O 1 1
14 48182 1 1 214 GLU OE1 O 5.443 -5.482 1.320 1.00 . A A . 219 GLU OE1 1 1
14 48183 1 1 214 GLU OE2 O 5.138 -7.524 0.704 1.00 . A A . 219 GLU OE2 1 1
14 48184 1 1 215 ARG C C 8.788 -7.420 2.096 1.00 . A A . 220 ARG C 1 1
14 48185 1 1 215 ARG CA C 7.943 -6.669 3.130 1.00 . A A . 220 ARG CA 1 1
14 48186 1 1 215 ARG CB C 8.450 -6.951 4.544 1.00 . A A . 220 ARG CB 1 1
14 48187 1 1 215 ARG CD C 9.999 -5.744 6.092 1.00 . A A . 220 ARG CD 1 1
14 48188 1 1 215 ARG CG C 8.716 -5.627 5.265 1.00 . A A . 220 ARG CG 1 1
14 48189 1 1 215 ARG CZ C 11.541 -4.974 4.389 1.00 . A A . 220 ARG CZ 1 1
14 48190 1 1 215 ARG H H 6.285 -7.888 2.494 1.00 . A A . 220 ARG H 1 1
14 48191 1 1 215 ARG HA H 7.964 -5.608 2.936 1.00 . A A . 220 ARG HA 1 1
14 48192 1 1 215 ARG HB2 H 7.706 -7.514 5.088 1.00 . A A . 220 ARG HB2 1 1
14 48193 1 1 215 ARG HB3 H 9.366 -7.520 4.492 1.00 . A A . 220 ARG HB3 1 1
14 48194 1 1 215 ARG HD2 H 10.176 -4.829 6.642 1.00 . A A . 220 ARG HD2 1 1
14 48195 1 1 215 ARG HD3 H 9.936 -6.583 6.767 1.00 . A A . 220 ARG HD3 1 1
14 48196 1 1 215 ARG HE H 11.448 -6.871 4.967 1.00 . A A . 220 ARG HE 1 1
14 48197 1 1 215 ARG HG2 H 8.828 -4.837 4.536 1.00 . A A . 220 ARG HG2 1 1
14 48198 1 1 215 ARG HG3 H 7.888 -5.399 5.919 1.00 . A A . 220 ARG HG3 1 1
14 48199 1 1 215 ARG HH11 H 10.324 -3.619 5.220 1.00 . A A . 220 ARG HH11 1 1
14 48200 1 1 215 ARG HH12 H 11.406 -3.012 4.013 1.00 . A A . 220 ARG HH12 1 1
14 48201 1 1 215 ARG HH21 H 12.864 -6.094 3.388 1.00 . A A . 220 ARG HH21 1 1
14 48202 1 1 215 ARG HH22 H 12.843 -4.412 2.975 1.00 . A A . 220 ARG HH22 1 1
14 48203 1 1 215 ARG N N 6.540 -7.174 3.112 1.00 . A A . 220 ARG N 1 1
14 48204 1 1 215 ARG NE N 11.081 -5.972 5.094 1.00 . A A . 220 ARG NE 1 1
14 48205 1 1 215 ARG NH1 N 11.051 -3.775 4.554 1.00 . A A . 220 ARG NH1 1 1
14 48206 1 1 215 ARG NH2 N 12.490 -5.176 3.515 1.00 . A A . 220 ARG NH2 1 1
14 48207 1 1 215 ARG O O 9.011 -6.945 1.002 1.00 . A A . 220 ARG O 1 1
14 48208 1 1 216 ARG C C 10.237 -10.814 1.954 1.00 . A A . 221 ARG C 1 1
14 48209 1 1 216 ARG CA C 10.083 -9.370 1.472 1.00 . A A . 221 ARG CA 1 1
14 48210 1 1 216 ARG CB C 11.439 -8.664 1.449 1.00 . A A . 221 ARG CB 1 1
14 48211 1 1 216 ARG CD C 13.578 -8.490 0.167 1.00 . A A . 221 ARG CD 1 1
14 48212 1 1 216 ARG CG C 12.372 -9.383 0.474 1.00 . A A . 221 ARG CG 1 1
14 48213 1 1 216 ARG CZ C 13.431 -8.713 -2.242 1.00 . A A . 221 ARG CZ 1 1
14 48214 1 1 216 ARG H H 9.062 -8.956 3.325 1.00 . A A . 221 ARG H 1 1
14 48215 1 1 216 ARG HA H 9.638 -9.348 0.490 1.00 . A A . 221 ARG HA 1 1
14 48216 1 1 216 ARG HB2 H 11.305 -7.639 1.132 1.00 . A A . 221 ARG HB2 1 1
14 48217 1 1 216 ARG HB3 H 11.871 -8.683 2.437 1.00 . A A . 221 ARG HB3 1 1
14 48218 1 1 216 ARG HD2 H 13.270 -7.457 0.095 1.00 . A A . 221 ARG HD2 1 1
14 48219 1 1 216 ARG HD3 H 14.335 -8.608 0.925 1.00 . A A . 221 ARG HD3 1 1
14 48220 1 1 216 ARG HE H 14.922 -9.491 -1.185 1.00 . A A . 221 ARG HE 1 1
14 48221 1 1 216 ARG HG2 H 12.711 -10.308 0.915 1.00 . A A . 221 ARG HG2 1 1
14 48222 1 1 216 ARG HG3 H 11.842 -9.594 -0.444 1.00 . A A . 221 ARG HG3 1 1
14 48223 1 1 216 ARG HH11 H 11.974 -7.702 -1.312 1.00 . A A . 221 ARG HH11 1 1
14 48224 1 1 216 ARG HH12 H 11.818 -7.829 -3.032 1.00 . A A . 221 ARG HH12 1 1
14 48225 1 1 216 ARG HH21 H 14.733 -9.665 -3.430 1.00 . A A . 221 ARG HH21 1 1
14 48226 1 1 216 ARG HH22 H 13.379 -8.940 -4.231 1.00 . A A . 221 ARG HH22 1 1
14 48227 1 1 216 ARG N N 9.255 -8.590 2.435 1.00 . A A . 221 ARG N 1 1
14 48228 1 1 216 ARG NE N 14.090 -8.975 -1.145 1.00 . A A . 221 ARG NE 1 1
14 48229 1 1 216 ARG NH1 N 12.321 -8.028 -2.192 1.00 . A A . 221 ARG NH1 1 1
14 48230 1 1 216 ARG NH2 N 13.882 -9.139 -3.390 1.00 . A A . 221 ARG NH2 1 1
14 48231 1 1 216 ARG O O 11.233 -11.176 2.548 1.00 . A A . 221 ARG O 1 1
14 48232 1 1 217 VAL C C 10.761 -13.580 2.035 1.00 . A A . 222 VAL C 1 1
14 48233 1 1 217 VAL CA C 9.328 -13.054 2.149 1.00 . A A . 222 VAL CA 1 1
14 48234 1 1 217 VAL CB C 8.401 -13.813 1.198 1.00 . A A . 222 VAL CB 1 1
14 48235 1 1 217 VAL CG1 C 8.929 -13.695 -0.232 1.00 . A A . 222 VAL CG1 1 1
14 48236 1 1 217 VAL CG2 C 8.355 -15.288 1.604 1.00 . A A . 222 VAL CG2 1 1
14 48237 1 1 217 VAL H H 8.460 -11.319 1.233 1.00 . A A . 222 VAL H 1 1
14 48238 1 1 217 VAL HA H 8.968 -13.145 3.158 1.00 . A A . 222 VAL HA 1 1
14 48239 1 1 217 VAL HB H 7.408 -13.391 1.251 1.00 . A A . 222 VAL HB 1 1
14 48240 1 1 217 VAL HG11 H 9.679 -12.919 -0.277 1.00 . A A . 222 VAL HG11 1 1
14 48241 1 1 217 VAL HG12 H 8.115 -13.449 -0.897 1.00 . A A . 222 VAL HG12 1 1
14 48242 1 1 217 VAL HG13 H 9.367 -14.636 -0.532 1.00 . A A . 222 VAL HG13 1 1
14 48243 1 1 217 VAL HG21 H 7.487 -15.756 1.163 1.00 . A A . 222 VAL HG21 1 1
14 48244 1 1 217 VAL HG22 H 8.297 -15.364 2.680 1.00 . A A . 222 VAL HG22 1 1
14 48245 1 1 217 VAL HG23 H 9.248 -15.785 1.257 1.00 . A A . 222 VAL HG23 1 1
14 48246 1 1 217 VAL N N 9.254 -11.636 1.707 1.00 . A A . 222 VAL N 1 1
14 48247 1 1 217 VAL O O 11.368 -13.532 0.983 1.00 . A A . 222 VAL O 1 1
14 48248 1 1 218 GLU C C 13.109 -15.147 4.436 1.00 . A A . 223 GLU C 1 1
14 48249 1 1 218 GLU CA C 12.697 -14.615 3.061 1.00 . A A . 223 GLU CA 1 1
14 48250 1 1 218 GLU CB C 13.564 -13.419 2.664 1.00 . A A . 223 GLU CB 1 1
14 48251 1 1 218 GLU CD C 15.765 -12.915 3.734 1.00 . A A . 223 GLU CD 1 1
14 48252 1 1 218 GLU CG C 15.041 -13.815 2.731 1.00 . A A . 223 GLU CG 1 1
14 48253 1 1 218 GLU H H 10.800 -14.117 3.946 1.00 . A A . 223 GLU H 1 1
14 48254 1 1 218 GLU HA H 12.777 -15.390 2.317 1.00 . A A . 223 GLU HA 1 1
14 48255 1 1 218 GLU HB2 H 13.317 -13.114 1.657 1.00 . A A . 223 GLU HB2 1 1
14 48256 1 1 218 GLU HB3 H 13.382 -12.600 3.343 1.00 . A A . 223 GLU HB3 1 1
14 48257 1 1 218 GLU HG2 H 15.123 -14.846 3.044 1.00 . A A . 223 GLU HG2 1 1
14 48258 1 1 218 GLU HG3 H 15.490 -13.697 1.756 1.00 . A A . 223 GLU HG3 1 1
14 48259 1 1 218 GLU N N 11.305 -14.084 3.109 1.00 . A A . 223 GLU N 1 1
14 48260 1 1 218 GLU O O 12.927 -16.308 4.739 1.00 . A A . 223 GLU O 1 1
14 48261 1 1 218 GLU OE1 O 15.738 -11.710 3.548 1.00 . A A . 223 GLU OE1 1 1
14 48262 1 1 218 GLU OE2 O 16.335 -13.447 4.673 1.00 . A A . 223 GLU OE2 1 1
14 48263 1 1 219 GLU C C 13.180 -15.850 7.148 1.00 . A A . 224 GLU C 1 1
14 48264 1 1 219 GLU CA C 14.103 -14.748 6.617 1.00 . A A . 224 GLU CA 1 1
14 48265 1 1 219 GLU CB C 14.002 -13.499 7.492 1.00 . A A . 224 GLU CB 1 1
14 48266 1 1 219 GLU CD C 16.439 -13.602 8.031 1.00 . A A . 224 GLU CD 1 1
14 48267 1 1 219 GLU CG C 15.325 -12.733 7.445 1.00 . A A . 224 GLU CG 1 1
14 48268 1 1 219 GLU H H 13.812 -13.377 4.993 1.00 . A A . 224 GLU H 1 1
14 48269 1 1 219 GLU HA H 15.121 -15.088 6.584 1.00 . A A . 224 GLU HA 1 1
14 48270 1 1 219 GLU HB2 H 13.206 -12.866 7.126 1.00 . A A . 224 GLU HB2 1 1
14 48271 1 1 219 GLU HB3 H 13.792 -13.788 8.512 1.00 . A A . 224 GLU HB3 1 1
14 48272 1 1 219 GLU HG2 H 15.560 -12.486 6.419 1.00 . A A . 224 GLU HG2 1 1
14 48273 1 1 219 GLU HG3 H 15.237 -11.825 8.023 1.00 . A A . 224 GLU HG3 1 1
14 48274 1 1 219 GLU N N 13.669 -14.304 5.263 1.00 . A A . 224 GLU N 1 1
14 48275 1 1 219 GLU O O 13.597 -16.971 7.361 1.00 . A A . 224 GLU O 1 1
14 48276 1 1 219 GLU OE1 O 16.121 -14.526 8.761 1.00 . A A . 224 GLU OE1 1 1
14 48277 1 1 219 GLU OE2 O 17.592 -13.329 7.740 1.00 . A A . 224 GLU OE2 1 1
14 48278 1 1 220 THR C C 11.076 -17.842 7.034 1.00 . A A . 225 THR C 1 1
14 48279 1 1 220 THR CA C 10.986 -16.570 7.881 1.00 . A A . 225 THR CA 1 1
14 48280 1 1 220 THR CB C 9.598 -15.937 7.754 1.00 . A A . 225 THR CB 1 1
14 48281 1 1 220 THR CG2 C 9.035 -15.654 9.146 1.00 . A A . 225 THR CG2 1 1
14 48282 1 1 220 THR H H 11.616 -14.628 7.185 1.00 . A A . 225 THR H 1 1
14 48283 1 1 220 THR HA H 11.197 -16.788 8.915 1.00 . A A . 225 THR HA 1 1
14 48284 1 1 220 THR HB H 8.939 -16.616 7.235 1.00 . A A . 225 THR HB 1 1
14 48285 1 1 220 THR HG1 H 9.772 -14.940 6.091 1.00 . A A . 225 THR HG1 1 1
14 48286 1 1 220 THR HG21 H 8.989 -14.587 9.306 1.00 . A A . 225 THR HG21 1 1
14 48287 1 1 220 THR HG22 H 9.676 -16.102 9.891 1.00 . A A . 225 THR HG22 1 1
14 48288 1 1 220 THR HG23 H 8.044 -16.073 9.226 1.00 . A A . 225 THR HG23 1 1
14 48289 1 1 220 THR N N 11.932 -15.539 7.364 1.00 . A A . 225 THR N 1 1
14 48290 1 1 220 THR O O 11.098 -17.792 5.821 1.00 . A A . 225 THR O 1 1
14 48291 1 1 220 THR OG1 O 9.696 -14.721 7.023 1.00 . A A . 225 THR OG1 1 1
14 48292 1 1 221 ARG C C 10.731 -21.428 7.759 1.00 . A A . 226 ARG C 1 1
14 48293 1 1 221 ARG CA C 11.215 -20.258 6.897 1.00 . A A . 226 ARG CA 1 1
14 48294 1 1 221 ARG CB C 12.699 -20.416 6.562 1.00 . A A . 226 ARG CB 1 1
14 48295 1 1 221 ARG CD C 13.890 -19.474 4.576 1.00 . A A . 226 ARG CD 1 1
14 48296 1 1 221 ARG CG C 12.872 -20.515 5.045 1.00 . A A . 226 ARG CG 1 1
14 48297 1 1 221 ARG CZ C 14.880 -19.048 2.407 1.00 . A A . 226 ARG CZ 1 1
14 48298 1 1 221 ARG H H 11.107 -19.002 8.646 1.00 . A A . 226 ARG H 1 1
14 48299 1 1 221 ARG HA H 10.637 -20.191 5.989 1.00 . A A . 226 ARG HA 1 1
14 48300 1 1 221 ARG HB2 H 13.244 -19.560 6.932 1.00 . A A . 226 ARG HB2 1 1
14 48301 1 1 221 ARG HB3 H 13.079 -21.313 7.026 1.00 . A A . 226 ARG HB3 1 1
14 48302 1 1 221 ARG HD2 H 13.569 -18.480 4.864 1.00 . A A . 226 ARG HD2 1 1
14 48303 1 1 221 ARG HD3 H 14.864 -19.690 4.986 1.00 . A A . 226 ARG HD3 1 1
14 48304 1 1 221 ARG HE H 13.215 -20.107 2.633 1.00 . A A . 226 ARG HE 1 1
14 48305 1 1 221 ARG HG2 H 13.223 -21.504 4.788 1.00 . A A . 226 ARG HG2 1 1
14 48306 1 1 221 ARG HG3 H 11.924 -20.332 4.562 1.00 . A A . 226 ARG HG3 1 1
14 48307 1 1 221 ARG HH11 H 15.801 -18.290 4.015 1.00 . A A . 226 ARG HH11 1 1
14 48308 1 1 221 ARG HH12 H 16.555 -17.952 2.493 1.00 . A A . 226 ARG HH12 1 1
14 48309 1 1 221 ARG HH21 H 14.185 -19.675 0.638 1.00 . A A . 226 ARG HH21 1 1
14 48310 1 1 221 ARG HH22 H 15.639 -18.737 0.581 1.00 . A A . 226 ARG HH22 1 1
14 48311 1 1 221 ARG N N 11.127 -18.983 7.666 1.00 . A A . 226 ARG N 1 1
14 48312 1 1 221 ARG NE N 13.918 -19.604 3.094 1.00 . A A . 226 ARG NE 1 1
14 48313 1 1 221 ARG NH1 N 15.818 -18.378 3.019 1.00 . A A . 226 ARG NH1 1 1
14 48314 1 1 221 ARG NH2 N 14.902 -19.162 1.107 1.00 . A A . 226 ARG NH2 1 1
14 48315 1 1 221 ARG O O 11.352 -21.786 8.740 1.00 . A A . 226 ARG O 1 1
14 48316 1 1 222 ARG C C 10.252 -24.107 8.593 1.00 . A A . 227 ARG C 1 1
14 48317 1 1 222 ARG CA C 9.107 -23.171 8.197 1.00 . A A . 227 ARG CA 1 1
14 48318 1 1 222 ARG CB C 8.126 -23.886 7.268 1.00 . A A . 227 ARG CB 1 1
14 48319 1 1 222 ARG CD C 7.988 -24.409 4.829 1.00 . A A . 227 ARG CD 1 1
14 48320 1 1 222 ARG CG C 8.882 -24.460 6.068 1.00 . A A . 227 ARG CG 1 1
14 48321 1 1 222 ARG CZ C 9.560 -23.063 3.569 1.00 . A A . 227 ARG CZ 1 1
14 48322 1 1 222 ARG H H 9.143 -21.720 6.604 1.00 . A A . 227 ARG H 1 1
14 48323 1 1 222 ARG HA H 8.590 -22.814 9.074 1.00 . A A . 227 ARG HA 1 1
14 48324 1 1 222 ARG HB2 H 7.641 -24.689 7.807 1.00 . A A . 227 ARG HB2 1 1
14 48325 1 1 222 ARG HB3 H 7.381 -23.186 6.920 1.00 . A A . 227 ARG HB3 1 1
14 48326 1 1 222 ARG HD2 H 8.169 -25.271 4.200 1.00 . A A . 227 ARG HD2 1 1
14 48327 1 1 222 ARG HD3 H 6.949 -24.361 5.113 1.00 . A A . 227 ARG HD3 1 1
14 48328 1 1 222 ARG HE H 7.756 -22.406 4.075 1.00 . A A . 227 ARG HE 1 1
14 48329 1 1 222 ARG HG2 H 9.775 -23.878 5.895 1.00 . A A . 227 ARG HG2 1 1
14 48330 1 1 222 ARG HG3 H 9.154 -25.485 6.271 1.00 . A A . 227 ARG HG3 1 1
14 48331 1 1 222 ARG HH11 H 10.133 -24.905 4.103 1.00 . A A . 227 ARG HH11 1 1
14 48332 1 1 222 ARG HH12 H 11.297 -23.988 3.207 1.00 . A A . 227 ARG HH12 1 1
14 48333 1 1 222 ARG HH21 H 9.263 -21.197 2.903 1.00 . A A . 227 ARG HH21 1 1
14 48334 1 1 222 ARG HH22 H 10.805 -21.890 2.527 1.00 . A A . 227 ARG HH22 1 1
14 48335 1 1 222 ARG N N 9.629 -22.025 7.399 1.00 . A A . 227 ARG N 1 1
14 48336 1 1 222 ARG NE N 8.381 -23.158 4.122 1.00 . A A . 227 ARG NE 1 1
14 48337 1 1 222 ARG NH1 N 10.395 -24.064 3.631 1.00 . A A . 227 ARG NH1 1 1
14 48338 1 1 222 ARG NH2 N 9.902 -21.965 2.953 1.00 . A A . 227 ARG NH2 1 1
14 48339 1 1 222 ARG O O 10.789 -24.827 7.775 1.00 . A A . 227 ARG O 1 1
14 48340 1 1 223 ILE C C 11.207 -26.056 11.254 1.00 . A A . 228 ILE C 1 1
14 48341 1 1 223 ILE CA C 11.738 -24.992 10.290 1.00 . A A . 228 ILE CA 1 1
14 48342 1 1 223 ILE CB C 12.725 -24.068 11.003 1.00 . A A . 228 ILE CB 1 1
14 48343 1 1 223 ILE CD1 C 15.222 -24.003 11.092 1.00 . A A . 228 ILE CD1 1 1
14 48344 1 1 223 ILE CG1 C 13.985 -24.857 11.370 1.00 . A A . 228 ILE CG1 1 1
14 48345 1 1 223 ILE CG2 C 12.082 -23.515 12.276 1.00 . A A . 228 ILE CG2 1 1
14 48346 1 1 223 ILE H H 10.182 -23.515 10.487 1.00 . A A . 228 ILE H 1 1
14 48347 1 1 223 ILE HA H 12.215 -25.455 9.440 1.00 . A A . 228 ILE HA 1 1
14 48348 1 1 223 ILE HB H 12.989 -23.249 10.349 1.00 . A A . 228 ILE HB 1 1
14 48349 1 1 223 ILE HD11 H 14.925 -22.976 10.940 1.00 . A A . 228 ILE HD11 1 1
14 48350 1 1 223 ILE HD12 H 15.719 -24.368 10.205 1.00 . A A . 228 ILE HD12 1 1
14 48351 1 1 223 ILE HD13 H 15.897 -24.061 11.932 1.00 . A A . 228 ILE HD13 1 1
14 48352 1 1 223 ILE HG12 H 13.954 -25.114 12.419 1.00 . A A . 228 ILE HG12 1 1
14 48353 1 1 223 ILE HG13 H 14.030 -25.757 10.780 1.00 . A A . 228 ILE HG13 1 1
14 48354 1 1 223 ILE HG21 H 12.008 -24.301 13.013 1.00 . A A . 228 ILE HG21 1 1
14 48355 1 1 223 ILE HG22 H 11.095 -23.141 12.048 1.00 . A A . 228 ILE HG22 1 1
14 48356 1 1 223 ILE HG23 H 12.689 -22.712 12.667 1.00 . A A . 228 ILE HG23 1 1
14 48357 1 1 223 ILE N N 10.628 -24.102 9.842 1.00 . A A . 228 ILE N 1 1
14 48358 1 1 223 ILE O O 11.940 -26.903 11.724 1.00 . A A . 228 ILE O 1 1
14 48359 1 1 224 HIS C C 8.516 -28.047 11.706 1.00 . A A . 229 HIS C 1 1
14 48360 1 1 224 HIS CA C 9.361 -27.032 12.482 1.00 . A A . 229 HIS CA 1 1
14 48361 1 1 224 HIS CB C 8.484 -26.230 13.445 1.00 . A A . 229 HIS CB 1 1
14 48362 1 1 224 HIS CD2 C 8.082 -26.445 16.033 1.00 . A A . 229 HIS CD2 1 1
14 48363 1 1 224 HIS CE1 C 8.878 -28.440 16.310 1.00 . A A . 229 HIS CE1 1 1
14 48364 1 1 224 HIS CG C 8.503 -26.880 14.800 1.00 . A A . 229 HIS CG 1 1
14 48365 1 1 224 HIS H H 9.361 -25.332 11.159 1.00 . A A . 229 HIS H 1 1
14 48366 1 1 224 HIS HA H 10.144 -27.533 13.028 1.00 . A A . 229 HIS HA 1 1
14 48367 1 1 224 HIS HB2 H 8.867 -25.222 13.524 1.00 . A A . 229 HIS HB2 1 1
14 48368 1 1 224 HIS HB3 H 7.471 -26.202 13.072 1.00 . A A . 229 HIS HB3 1 1
14 48369 1 1 224 HIS HD1 H 9.386 -28.743 14.315 1.00 . A A . 229 HIS HD1 1 1
14 48370 1 1 224 HIS HD2 H 7.635 -25.482 16.233 1.00 . A A . 229 HIS HD2 1 1
14 48371 1 1 224 HIS HE1 H 9.188 -29.372 16.762 1.00 . A A . 229 HIS HE1 1 1
14 48372 1 1 224 HIS N N 9.937 -26.022 11.551 1.00 . A A . 229 HIS N 1 1
14 48373 1 1 224 HIS ND1 N 9.006 -28.156 15.001 1.00 . A A . 229 HIS ND1 1 1
14 48374 1 1 224 HIS NE2 N 8.320 -27.431 16.984 1.00 . A A . 229 HIS NE2 1 1
14 48375 1 1 224 HIS O O 8.668 -28.212 10.512 1.00 . A A . 229 HIS O 1 1
14 48376 1 1 225 ARG C C 5.811 -30.386 12.671 1.00 . A A . 230 ARG C 1 1
14 48377 1 1 225 ARG CA C 6.769 -29.723 11.677 1.00 . A A . 230 ARG CA 1 1
14 48378 1 1 225 ARG CB C 7.745 -30.750 11.101 1.00 . A A . 230 ARG CB 1 1
14 48379 1 1 225 ARG CD C 7.734 -31.860 8.861 1.00 . A A . 230 ARG CD 1 1
14 48380 1 1 225 ARG CG C 7.892 -30.525 9.595 1.00 . A A . 230 ARG CG 1 1
14 48381 1 1 225 ARG CZ C 6.982 -32.427 6.629 1.00 . A A . 230 ARG CZ 1 1
14 48382 1 1 225 ARG H H 7.513 -28.575 13.334 1.00 . A A . 230 ARG H 1 1
14 48383 1 1 225 ARG HA H 6.218 -29.251 10.884 1.00 . A A . 230 ARG HA 1 1
14 48384 1 1 225 ARG HB2 H 8.708 -30.638 11.578 1.00 . A A . 230 ARG HB2 1 1
14 48385 1 1 225 ARG HB3 H 7.367 -31.745 11.280 1.00 . A A . 230 ARG HB3 1 1
14 48386 1 1 225 ARG HD2 H 8.681 -32.378 8.821 1.00 . A A . 230 ARG HD2 1 1
14 48387 1 1 225 ARG HD3 H 6.988 -32.470 9.347 1.00 . A A . 230 ARG HD3 1 1
14 48388 1 1 225 ARG HE H 7.205 -30.550 7.237 1.00 . A A . 230 ARG HE 1 1
14 48389 1 1 225 ARG HG2 H 7.131 -29.837 9.259 1.00 . A A . 230 ARG HG2 1 1
14 48390 1 1 225 ARG HG3 H 8.868 -30.115 9.385 1.00 . A A . 230 ARG HG3 1 1
14 48391 1 1 225 ARG HH11 H 7.387 -33.934 7.886 1.00 . A A . 230 ARG HH11 1 1
14 48392 1 1 225 ARG HH12 H 6.853 -34.399 6.305 1.00 . A A . 230 ARG HH12 1 1
14 48393 1 1 225 ARG HH21 H 6.506 -31.141 5.171 1.00 . A A . 230 ARG HH21 1 1
14 48394 1 1 225 ARG HH22 H 6.355 -32.819 4.769 1.00 . A A . 230 ARG HH22 1 1
14 48395 1 1 225 ARG N N 7.624 -28.724 12.375 1.00 . A A . 230 ARG N 1 1
14 48396 1 1 225 ARG NE N 7.280 -31.493 7.491 1.00 . A A . 230 ARG NE 1 1
14 48397 1 1 225 ARG NH1 N 7.081 -33.685 6.967 1.00 . A A . 230 ARG NH1 1 1
14 48398 1 1 225 ARG NH2 N 6.584 -32.104 5.430 1.00 . A A . 230 ARG NH2 1 1
14 48399 1 1 225 ARG O O 6.232 -30.967 13.651 1.00 . A A . 230 ARG O 1 1
14 48400 1 1 226 ASP C C 4.179 -31.592 14.526 1.00 . A A . 231 ASP C 1 1
14 48401 1 1 226 ASP CA C 3.515 -30.900 13.331 1.00 . A A . 231 ASP CA 1 1
14 48402 1 1 226 ASP CB C 2.777 -31.924 12.469 1.00 . A A . 231 ASP CB 1 1
14 48403 1 1 226 ASP CG C 3.769 -32.965 11.947 1.00 . A A . 231 ASP CG 1 1
14 48404 1 1 226 ASP H H 4.225 -29.812 11.627 1.00 . A A . 231 ASP H 1 1
14 48405 1 1 226 ASP HA H 2.827 -30.145 13.666 1.00 . A A . 231 ASP HA 1 1
14 48406 1 1 226 ASP HB2 H 2.018 -32.414 13.063 1.00 . A A . 231 ASP HB2 1 1
14 48407 1 1 226 ASP HB3 H 2.312 -31.422 11.634 1.00 . A A . 231 ASP HB3 1 1
14 48408 1 1 226 ASP N N 4.528 -30.292 12.420 1.00 . A A . 231 ASP N 1 1
14 48409 1 1 226 ASP O O 4.757 -32.648 14.329 1.00 . A A . 231 ASP O 1 1
14 48410 1 1 226 ASP OXT O 4.099 -31.052 15.618 1.00 . A A . 231 ASP OXT 1 1
14 48411 1 1 226 ASP OD1 O 4.578 -32.612 11.105 1.00 . A A . 231 ASP OD1 1 1
14 48412 1 1 226 ASP OD2 O 3.705 -34.095 12.402 1.00 . A A . 231 ASP OD2 1 1
15 48413 1 1 1 GLY C C -27.191 24.107 -18.046 1.00 . A A . 6 GLY C 1 1
15 48414 1 1 1 GLY CA C -28.320 23.682 -17.106 1.00 . A A . 6 GLY CA 1 1
15 48415 1 1 1 GLY H1 H -28.741 22.088 -15.845 1.00 . A A . 6 GLY H1 1 1
15 48416 1 1 1 GLY H2 H -27.860 21.661 -17.211 1.00 . A A . 6 GLY H2 1 1
15 48417 1 1 1 GLY H3 H -27.105 22.466 -15.942 1.00 . A A . 6 GLY H3 1 1
15 48418 1 1 1 GLY HA2 H -29.240 23.584 -17.665 1.00 . A A . 6 GLY HA2 1 1
15 48419 1 1 1 GLY HA3 H -28.444 24.429 -16.336 1.00 . A A . 6 GLY HA3 1 1
15 48420 1 1 1 GLY N N -27.980 22.374 -16.478 1.00 . A A . 6 GLY N 1 1
15 48421 1 1 1 GLY O O -26.130 24.510 -17.614 1.00 . A A . 6 GLY O 1 1
15 48422 1 1 2 SER C C -25.803 25.805 -19.938 1.00 . A A . 7 SER C 1 1
15 48423 1 1 2 SER CA C -26.350 24.422 -20.297 1.00 . A A . 7 SER CA 1 1
15 48424 1 1 2 SER CB C -27.046 24.454 -21.657 1.00 . A A . 7 SER CB 1 1
15 48425 1 1 2 SER H H -28.275 23.693 -19.657 1.00 . A A . 7 SER H 1 1
15 48426 1 1 2 SER HA H -25.554 23.691 -20.307 1.00 . A A . 7 SER HA 1 1
15 48427 1 1 2 SER HB2 H -26.373 24.854 -22.397 1.00 . A A . 7 SER HB2 1 1
15 48428 1 1 2 SER HB3 H -27.332 23.450 -21.938 1.00 . A A . 7 SER HB3 1 1
15 48429 1 1 2 SER HG H -28.911 24.764 -21.196 1.00 . A A . 7 SER HG 1 1
15 48430 1 1 2 SER N N -27.411 24.021 -19.330 1.00 . A A . 7 SER N 1 1
15 48431 1 1 2 SER O O -26.505 26.796 -20.000 1.00 . A A . 7 SER O 1 1
15 48432 1 1 2 SER OG O -28.197 25.284 -21.574 1.00 . A A . 7 SER OG 1 1
15 48433 1 1 3 SER C C -22.499 27.033 -18.794 1.00 . A A . 8 SER C 1 1
15 48434 1 1 3 SER CA C -23.964 27.202 -19.204 1.00 . A A . 8 SER CA 1 1
15 48435 1 1 3 SER CB C -24.797 27.698 -18.021 1.00 . A A . 8 SER CB 1 1
15 48436 1 1 3 SER H H -24.005 25.072 -19.522 1.00 . A A . 8 SER H 1 1
15 48437 1 1 3 SER HA H -24.049 27.892 -20.028 1.00 . A A . 8 SER HA 1 1
15 48438 1 1 3 SER HB2 H -25.559 28.372 -18.374 1.00 . A A . 8 SER HB2 1 1
15 48439 1 1 3 SER HB3 H -25.265 26.852 -17.533 1.00 . A A . 8 SER HB3 1 1
15 48440 1 1 3 SER HG H -24.507 28.932 -16.546 1.00 . A A . 8 SER HG 1 1
15 48441 1 1 3 SER N N -24.554 25.881 -19.565 1.00 . A A . 8 SER N 1 1
15 48442 1 1 3 SER O O -21.683 27.909 -18.994 1.00 . A A . 8 SER O 1 1
15 48443 1 1 3 SER OG O -23.953 28.384 -17.106 1.00 . A A . 8 SER OG 1 1
15 48444 1 1 4 ALA C C -19.800 25.907 -18.982 1.00 . A A . 9 ALA C 1 1
15 48445 1 1 4 ALA CA C -20.746 25.686 -17.800 1.00 . A A . 9 ALA CA 1 1
15 48446 1 1 4 ALA CB C -20.698 24.229 -17.338 1.00 . A A . 9 ALA CB 1 1
15 48447 1 1 4 ALA H H -22.832 25.215 -18.068 1.00 . A A . 9 ALA H 1 1
15 48448 1 1 4 ALA HA H -20.488 26.340 -16.982 1.00 . A A . 9 ALA HA 1 1
15 48449 1 1 4 ALA HB1 H -20.558 24.195 -16.268 1.00 . A A . 9 ALA HB1 1 1
15 48450 1 1 4 ALA HB2 H -19.877 23.724 -17.826 1.00 . A A . 9 ALA HB2 1 1
15 48451 1 1 4 ALA HB3 H -21.624 23.739 -17.595 1.00 . A A . 9 ALA HB3 1 1
15 48452 1 1 4 ALA N N -22.160 25.911 -18.221 1.00 . A A . 9 ALA N 1 1
15 48453 1 1 4 ALA O O -20.219 26.260 -20.067 1.00 . A A . 9 ALA O 1 1
15 48454 1 1 5 ARG C C -16.920 24.565 -20.289 1.00 . A A . 10 ARG C 1 1
15 48455 1 1 5 ARG CA C -17.556 25.901 -19.896 1.00 . A A . 10 ARG CA 1 1
15 48456 1 1 5 ARG CB C -16.500 26.854 -19.336 1.00 . A A . 10 ARG CB 1 1
15 48457 1 1 5 ARG CD C -15.930 29.286 -19.252 1.00 . A A . 10 ARG CD 1 1
15 48458 1 1 5 ARG CG C -17.075 28.269 -19.265 1.00 . A A . 10 ARG CG 1 1
15 48459 1 1 5 ARG CZ C -15.558 31.329 -18.004 1.00 . A A . 10 ARG CZ 1 1
15 48460 1 1 5 ARG H H -18.210 25.418 -17.900 1.00 . A A . 10 ARG H 1 1
15 48461 1 1 5 ARG HA H -18.044 26.351 -20.746 1.00 . A A . 10 ARG HA 1 1
15 48462 1 1 5 ARG HB2 H -16.212 26.530 -18.345 1.00 . A A . 10 ARG HB2 1 1
15 48463 1 1 5 ARG HB3 H -15.633 26.851 -19.980 1.00 . A A . 10 ARG HB3 1 1
15 48464 1 1 5 ARG HD2 H -15.008 28.807 -18.952 1.00 . A A . 10 ARG HD2 1 1
15 48465 1 1 5 ARG HD3 H -15.820 29.741 -20.223 1.00 . A A . 10 ARG HD3 1 1
15 48466 1 1 5 ARG HE H -17.189 30.219 -17.776 1.00 . A A . 10 ARG HE 1 1
15 48467 1 1 5 ARG HG2 H -17.704 28.445 -20.125 1.00 . A A . 10 ARG HG2 1 1
15 48468 1 1 5 ARG HG3 H -17.657 28.377 -18.363 1.00 . A A . 10 ARG HG3 1 1
15 48469 1 1 5 ARG HH11 H -14.146 30.766 -19.309 1.00 . A A . 10 ARG HH11 1 1
15 48470 1 1 5 ARG HH12 H -13.827 32.233 -18.445 1.00 . A A . 10 ARG HH12 1 1
15 48471 1 1 5 ARG HH21 H -16.786 32.131 -16.641 1.00 . A A . 10 ARG HH21 1 1
15 48472 1 1 5 ARG HH22 H -15.321 33.006 -16.936 1.00 . A A . 10 ARG HH22 1 1
15 48473 1 1 5 ARG N N -18.526 25.702 -18.782 1.00 . A A . 10 ARG N 1 1
15 48474 1 1 5 ARG NE N -16.336 30.310 -18.250 1.00 . A A . 10 ARG NE 1 1
15 48475 1 1 5 ARG NH1 N -14.422 31.452 -18.635 1.00 . A A . 10 ARG NH1 1 1
15 48476 1 1 5 ARG NH2 N -15.918 32.225 -17.125 1.00 . A A . 10 ARG NH2 1 1
15 48477 1 1 5 ARG O O -15.860 24.521 -20.880 1.00 . A A . 10 ARG O 1 1
15 48478 1 1 6 GLN C C -17.763 21.535 -21.496 1.00 . A A . 11 GLN C 1 1
15 48479 1 1 6 GLN CA C -16.991 22.142 -20.322 1.00 . A A . 11 GLN CA 1 1
15 48480 1 1 6 GLN CB C -17.164 21.289 -19.065 1.00 . A A . 11 GLN CB 1 1
15 48481 1 1 6 GLN CD C -18.960 21.422 -17.334 1.00 . A A . 11 GLN CD 1 1
15 48482 1 1 6 GLN CG C -18.654 21.077 -18.792 1.00 . A A . 11 GLN CG 1 1
15 48483 1 1 6 GLN H H -18.415 23.530 -19.489 1.00 . A A . 11 GLN H 1 1
15 48484 1 1 6 GLN HA H -15.944 22.233 -20.565 1.00 . A A . 11 GLN HA 1 1
15 48485 1 1 6 GLN HB2 H -16.684 20.332 -19.213 1.00 . A A . 11 GLN HB2 1 1
15 48486 1 1 6 GLN HB3 H -16.713 21.792 -18.223 1.00 . A A . 11 GLN HB3 1 1
15 48487 1 1 6 GLN HE21 H -20.538 20.223 -17.231 1.00 . A A . 11 GLN HE21 1 1
15 48488 1 1 6 GLN HE22 H -20.181 21.075 -15.806 1.00 . A A . 11 GLN HE22 1 1
15 48489 1 1 6 GLN HG2 H -19.233 21.714 -19.444 1.00 . A A . 11 GLN HG2 1 1
15 48490 1 1 6 GLN HG3 H -18.911 20.044 -18.975 1.00 . A A . 11 GLN HG3 1 1
15 48491 1 1 6 GLN N N -17.560 23.474 -19.966 1.00 . A A . 11 GLN N 1 1
15 48492 1 1 6 GLN NE2 N -19.978 20.861 -16.742 1.00 . A A . 11 GLN NE2 1 1
15 48493 1 1 6 GLN O O -17.482 20.438 -21.935 1.00 . A A . 11 GLN O 1 1
15 48494 1 1 6 GLN OE1 O -18.265 22.214 -16.726 1.00 . A A . 11 GLN OE1 1 1
15 48495 1 1 7 SER C C -18.984 22.262 -24.473 1.00 . A A . 12 SER C 1 1
15 48496 1 1 7 SER CA C -19.523 21.702 -23.154 1.00 . A A . 12 SER CA 1 1
15 48497 1 1 7 SER CB C -20.952 22.183 -22.912 1.00 . A A . 12 SER CB 1 1
15 48498 1 1 7 SER H H -18.946 23.123 -21.641 1.00 . A A . 12 SER H 1 1
15 48499 1 1 7 SER HA H -19.492 20.625 -23.160 1.00 . A A . 12 SER HA 1 1
15 48500 1 1 7 SER HB2 H -21.602 21.787 -23.674 1.00 . A A . 12 SER HB2 1 1
15 48501 1 1 7 SER HB3 H -21.287 21.839 -21.942 1.00 . A A . 12 SER HB3 1 1
15 48502 1 1 7 SER HG H -21.308 23.863 -23.827 1.00 . A A . 12 SER HG 1 1
15 48503 1 1 7 SER N N -18.735 22.241 -22.008 1.00 . A A . 12 SER N 1 1
15 48504 1 1 7 SER O O -19.690 22.913 -25.218 1.00 . A A . 12 SER O 1 1
15 48505 1 1 7 SER OG O -20.985 23.603 -22.961 1.00 . A A . 12 SER OG 1 1
15 48506 1 1 8 THR C C -18.053 22.163 -27.224 1.00 . A A . 13 THR C 1 1
15 48507 1 1 8 THR CA C -17.155 22.530 -26.040 1.00 . A A . 13 THR CA 1 1
15 48508 1 1 8 THR CB C -15.796 21.837 -26.163 1.00 . A A . 13 THR CB 1 1
15 48509 1 1 8 THR CG2 C -15.257 22.015 -27.583 1.00 . A A . 13 THR CG2 1 1
15 48510 1 1 8 THR H H -17.185 21.485 -24.155 1.00 . A A . 13 THR H 1 1
15 48511 1 1 8 THR HA H -17.018 23.598 -25.986 1.00 . A A . 13 THR HA 1 1
15 48512 1 1 8 THR HB H -15.910 20.784 -25.955 1.00 . A A . 13 THR HB 1 1
15 48513 1 1 8 THR HG1 H -14.410 23.113 -25.680 1.00 . A A . 13 THR HG1 1 1
15 48514 1 1 8 THR HG21 H -14.237 22.370 -27.539 1.00 . A A . 13 THR HG21 1 1
15 48515 1 1 8 THR HG22 H -15.865 22.734 -28.112 1.00 . A A . 13 THR HG22 1 1
15 48516 1 1 8 THR HG23 H -15.287 21.067 -28.101 1.00 . A A . 13 THR HG23 1 1
15 48517 1 1 8 THR N N -17.739 22.013 -24.769 1.00 . A A . 13 THR N 1 1
15 48518 1 1 8 THR O O -18.139 21.013 -27.606 1.00 . A A . 13 THR O 1 1
15 48519 1 1 8 THR OG1 O -14.888 22.410 -25.233 1.00 . A A . 13 THR OG1 1 1
15 48520 1 1 9 PRO C C -18.792 22.680 -30.193 1.00 . A A . 14 PRO C 1 1
15 48521 1 1 9 PRO CA C -19.602 22.950 -28.921 1.00 . A A . 14 PRO CA 1 1
15 48522 1 1 9 PRO CB C -20.359 24.270 -29.029 1.00 . A A . 14 PRO CB 1 1
15 48523 1 1 9 PRO CD C -18.638 24.570 -27.358 1.00 . A A . 14 PRO CD 1 1
15 48524 1 1 9 PRO CG C -19.459 25.286 -28.399 1.00 . A A . 14 PRO CG 1 1
15 48525 1 1 9 PRO HA H -20.288 22.142 -28.726 1.00 . A A . 14 PRO HA 1 1
15 48526 1 1 9 PRO HB2 H -20.539 24.515 -30.066 1.00 . A A . 14 PRO HB2 1 1
15 48527 1 1 9 PRO HB3 H -21.289 24.214 -28.488 1.00 . A A . 14 PRO HB3 1 1
15 48528 1 1 9 PRO HD2 H -17.619 24.931 -27.368 1.00 . A A . 14 PRO HD2 1 1
15 48529 1 1 9 PRO HD3 H -19.076 24.691 -26.378 1.00 . A A . 14 PRO HD3 1 1
15 48530 1 1 9 PRO HG2 H -18.813 25.719 -29.149 1.00 . A A . 14 PRO HG2 1 1
15 48531 1 1 9 PRO HG3 H -20.049 26.058 -27.928 1.00 . A A . 14 PRO HG3 1 1
15 48532 1 1 9 PRO N N -18.695 23.162 -27.766 1.00 . A A . 14 PRO N 1 1
15 48533 1 1 9 PRO O O -18.957 23.342 -31.198 1.00 . A A . 14 PRO O 1 1
15 48534 1 1 10 THR C C -16.376 20.062 -31.180 1.00 . A A . 15 THR C 1 1
15 48535 1 1 10 THR CA C -17.098 21.400 -31.364 1.00 . A A . 15 THR CA 1 1
15 48536 1 1 10 THR CB C -16.086 22.544 -31.467 1.00 . A A . 15 THR CB 1 1
15 48537 1 1 10 THR CG2 C -16.153 23.161 -32.865 1.00 . A A . 15 THR CG2 1 1
15 48538 1 1 10 THR H H -17.798 21.190 -29.337 1.00 . A A . 15 THR H 1 1
15 48539 1 1 10 THR HA H -17.719 21.377 -32.245 1.00 . A A . 15 THR HA 1 1
15 48540 1 1 10 THR HB H -15.092 22.163 -31.295 1.00 . A A . 15 THR HB 1 1
15 48541 1 1 10 THR HG1 H -15.565 23.935 -30.211 1.00 . A A . 15 THR HG1 1 1
15 48542 1 1 10 THR HG21 H -15.162 23.188 -33.294 1.00 . A A . 15 THR HG21 1 1
15 48543 1 1 10 THR HG22 H -16.545 24.164 -32.798 1.00 . A A . 15 THR HG22 1 1
15 48544 1 1 10 THR HG23 H -16.799 22.564 -33.492 1.00 . A A . 15 THR HG23 1 1
15 48545 1 1 10 THR N N -17.917 21.712 -30.157 1.00 . A A . 15 THR N 1 1
15 48546 1 1 10 THR O O -15.340 19.818 -31.767 1.00 . A A . 15 THR O 1 1
15 48547 1 1 10 THR OG1 O -16.389 23.535 -30.495 1.00 . A A . 15 THR OG1 1 1
15 48548 1 1 11 SER C C -17.107 17.013 -29.206 1.00 . A A . 16 SER C 1 1
15 48549 1 1 11 SER CA C -16.260 17.872 -30.149 1.00 . A A . 16 SER CA 1 1
15 48550 1 1 11 SER CB C -14.912 18.201 -29.509 1.00 . A A . 16 SER CB 1 1
15 48551 1 1 11 SER H H -17.751 19.409 -29.906 1.00 . A A . 16 SER H 1 1
15 48552 1 1 11 SER HA H -16.108 17.365 -31.088 1.00 . A A . 16 SER HA 1 1
15 48553 1 1 11 SER HB2 H -14.355 18.859 -30.156 1.00 . A A . 16 SER HB2 1 1
15 48554 1 1 11 SER HB3 H -15.077 18.690 -28.558 1.00 . A A . 16 SER HB3 1 1
15 48555 1 1 11 SER HG H -13.251 17.233 -29.209 1.00 . A A . 16 SER HG 1 1
15 48556 1 1 11 SER N N -16.916 19.194 -30.370 1.00 . A A . 16 SER N 1 1
15 48557 1 1 11 SER O O -18.226 17.354 -28.877 1.00 . A A . 16 SER O 1 1
15 48558 1 1 11 SER OG O -14.177 17.000 -29.320 1.00 . A A . 16 SER OG 1 1
15 48559 1 1 12 GLN C C -16.528 13.790 -27.473 1.00 . A A . 17 GLN C 1 1
15 48560 1 1 12 GLN CA C -17.357 15.020 -27.848 1.00 . A A . 17 GLN CA 1 1
15 48561 1 1 12 GLN CB C -18.597 14.611 -28.644 1.00 . A A . 17 GLN CB 1 1
15 48562 1 1 12 GLN CD C -20.903 13.969 -27.922 1.00 . A A . 17 GLN CD 1 1
15 48563 1 1 12 GLN CG C -19.419 13.609 -27.829 1.00 . A A . 17 GLN CG 1 1
15 48564 1 1 12 GLN H H -15.678 15.645 -29.048 1.00 . A A . 17 GLN H 1 1
15 48565 1 1 12 GLN HA H -17.650 15.565 -26.964 1.00 . A A . 17 GLN HA 1 1
15 48566 1 1 12 GLN HB2 H -19.196 15.486 -28.851 1.00 . A A . 17 GLN HB2 1 1
15 48567 1 1 12 GLN HB3 H -18.295 14.152 -29.573 1.00 . A A . 17 GLN HB3 1 1
15 48568 1 1 12 GLN HE21 H -20.930 14.913 -26.176 1.00 . A A . 17 GLN HE21 1 1
15 48569 1 1 12 GLN HE22 H -22.411 14.878 -27.004 1.00 . A A . 17 GLN HE22 1 1
15 48570 1 1 12 GLN HG2 H -19.262 12.615 -28.220 1.00 . A A . 17 GLN HG2 1 1
15 48571 1 1 12 GLN HG3 H -19.107 13.645 -26.796 1.00 . A A . 17 GLN HG3 1 1
15 48572 1 1 12 GLN N N -16.582 15.901 -28.771 1.00 . A A . 17 GLN N 1 1
15 48573 1 1 12 GLN NE2 N -21.462 14.642 -26.954 1.00 . A A . 17 GLN NE2 1 1
15 48574 1 1 12 GLN O O -16.226 13.562 -26.318 1.00 . A A . 17 GLN O 1 1
15 48575 1 1 12 GLN OE1 O -21.561 13.635 -28.887 1.00 . A A . 17 GLN OE1 1 1
15 48576 1 1 13 ALA C C -13.906 12.169 -27.818 1.00 . A A . 18 ALA C 1 1
15 48577 1 1 13 ALA CA C -15.351 11.778 -28.136 1.00 . A A . 18 ALA CA 1 1
15 48578 1 1 13 ALA CB C -15.412 10.935 -29.410 1.00 . A A . 18 ALA CB 1 1
15 48579 1 1 13 ALA H H -16.414 13.194 -29.363 1.00 . A A . 18 ALA H 1 1
15 48580 1 1 13 ALA HA H -15.785 11.233 -27.313 1.00 . A A . 18 ALA HA 1 1
15 48581 1 1 13 ALA HB1 H -16.096 11.391 -30.112 1.00 . A A . 18 ALA HB1 1 1
15 48582 1 1 13 ALA HB2 H -15.754 9.941 -29.169 1.00 . A A . 18 ALA HB2 1 1
15 48583 1 1 13 ALA HB3 H -14.428 10.881 -29.853 1.00 . A A . 18 ALA HB3 1 1
15 48584 1 1 13 ALA N N -16.160 12.993 -28.439 1.00 . A A . 18 ALA N 1 1
15 48585 1 1 13 ALA O O -13.317 12.999 -28.482 1.00 . A A . 18 ALA O 1 1
15 48586 1 1 14 LEU C C -10.958 11.335 -27.489 1.00 . A A . 19 LEU C 1 1
15 48587 1 1 14 LEU CA C -11.922 11.914 -26.451 1.00 . A A . 19 LEU CA 1 1
15 48588 1 1 14 LEU CB C -11.694 11.266 -25.084 1.00 . A A . 19 LEU CB 1 1
15 48589 1 1 14 LEU CD1 C -10.394 13.210 -24.205 1.00 . A A . 19 LEU CD1 1 1
15 48590 1 1 14 LEU CD2 C -12.890 13.230 -24.111 1.00 . A A . 19 LEU CD2 1 1
15 48591 1 1 14 LEU CG C -11.643 12.348 -24.007 1.00 . A A . 19 LEU CG 1 1
15 48592 1 1 14 LEU H H -13.821 10.910 -26.286 1.00 . A A . 19 LEU H 1 1
15 48593 1 1 14 LEU HA H -11.798 12.984 -26.376 1.00 . A A . 19 LEU HA 1 1
15 48594 1 1 14 LEU HB2 H -12.503 10.582 -24.872 1.00 . A A . 19 LEU HB2 1 1
15 48595 1 1 14 LEU HB3 H -10.759 10.726 -25.094 1.00 . A A . 19 LEU HB3 1 1
15 48596 1 1 14 LEU HD11 H -10.655 14.104 -24.751 1.00 . A A . 19 LEU HD11 1 1
15 48597 1 1 14 LEU HD12 H -9.657 12.651 -24.761 1.00 . A A . 19 LEU HD12 1 1
15 48598 1 1 14 LEU HD13 H -9.989 13.483 -23.241 1.00 . A A . 19 LEU HD13 1 1
15 48599 1 1 14 LEU HD21 H -13.361 13.303 -23.141 1.00 . A A . 19 LEU HD21 1 1
15 48600 1 1 14 LEU HD22 H -13.582 12.792 -24.815 1.00 . A A . 19 LEU HD22 1 1
15 48601 1 1 14 LEU HD23 H -12.607 14.216 -24.450 1.00 . A A . 19 LEU HD23 1 1
15 48602 1 1 14 LEU HG H -11.609 11.885 -23.031 1.00 . A A . 19 LEU HG 1 1
15 48603 1 1 14 LEU N N -13.329 11.577 -26.809 1.00 . A A . 19 LEU N 1 1
15 48604 1 1 14 LEU O O -11.340 11.026 -28.601 1.00 . A A . 19 LEU O 1 1
15 48605 1 1 15 TYR C C -8.328 9.203 -27.700 1.00 . A A . 20 TYR C 1 1
15 48606 1 1 15 TYR CA C -8.725 10.626 -28.107 1.00 . A A . 20 TYR CA 1 1
15 48607 1 1 15 TYR CB C -7.517 11.561 -28.028 1.00 . A A . 20 TYR CB 1 1
15 48608 1 1 15 TYR CD1 C -7.560 11.722 -30.543 1.00 . A A . 20 TYR CD1 1 1
15 48609 1 1 15 TYR CD2 C -5.421 11.489 -29.426 1.00 . A A . 20 TYR CD2 1 1
15 48610 1 1 15 TYR CE1 C -6.909 11.751 -31.782 1.00 . A A . 20 TYR CE1 1 1
15 48611 1 1 15 TYR CE2 C -4.771 11.515 -30.666 1.00 . A A . 20 TYR CE2 1 1
15 48612 1 1 15 TYR CG C -6.816 11.591 -29.365 1.00 . A A . 20 TYR CG 1 1
15 48613 1 1 15 TYR CZ C -5.515 11.647 -31.844 1.00 . A A . 20 TYR CZ 1 1
15 48614 1 1 15 TYR H H -9.421 11.440 -26.236 1.00 . A A . 20 TYR H 1 1
15 48615 1 1 15 TYR HA H -9.131 10.633 -29.105 1.00 . A A . 20 TYR HA 1 1
15 48616 1 1 15 TYR HB2 H -7.850 12.558 -27.774 1.00 . A A . 20 TYR HB2 1 1
15 48617 1 1 15 TYR HB3 H -6.833 11.205 -27.272 1.00 . A A . 20 TYR HB3 1 1
15 48618 1 1 15 TYR HD1 H -8.637 11.802 -30.497 1.00 . A A . 20 TYR HD1 1 1
15 48619 1 1 15 TYR HD2 H -4.846 11.387 -28.517 1.00 . A A . 20 TYR HD2 1 1
15 48620 1 1 15 TYR HE1 H -7.484 11.851 -32.691 1.00 . A A . 20 TYR HE1 1 1
15 48621 1 1 15 TYR HE2 H -3.696 11.436 -30.713 1.00 . A A . 20 TYR HE2 1 1
15 48622 1 1 15 TYR HH H -4.973 10.809 -33.471 1.00 . A A . 20 TYR HH 1 1
15 48623 1 1 15 TYR N N -9.710 11.185 -27.137 1.00 . A A . 20 TYR N 1 1
15 48624 1 1 15 TYR O O -9.125 8.454 -27.170 1.00 . A A . 20 TYR O 1 1
15 48625 1 1 15 TYR OH O -4.875 11.674 -33.065 1.00 . A A . 20 TYR OH 1 1
15 48626 1 1 16 SER C C -5.727 7.505 -26.358 1.00 . A A . 21 SER C 1 1
15 48627 1 1 16 SER CA C -6.657 7.452 -27.573 1.00 . A A . 21 SER CA 1 1
15 48628 1 1 16 SER CB C -5.906 6.933 -28.799 1.00 . A A . 21 SER CB 1 1
15 48629 1 1 16 SER H H -6.477 9.445 -28.374 1.00 . A A . 21 SER H 1 1
15 48630 1 1 16 SER HA H -7.509 6.822 -27.370 1.00 . A A . 21 SER HA 1 1
15 48631 1 1 16 SER HB2 H -5.109 6.282 -28.486 1.00 . A A . 21 SER HB2 1 1
15 48632 1 1 16 SER HB3 H -6.590 6.384 -29.433 1.00 . A A . 21 SER HB3 1 1
15 48633 1 1 16 SER HG H -5.554 7.911 -30.444 1.00 . A A . 21 SER HG 1 1
15 48634 1 1 16 SER N N -7.103 8.825 -27.945 1.00 . A A . 21 SER N 1 1
15 48635 1 1 16 SER O O -5.052 8.489 -26.124 1.00 . A A . 21 SER O 1 1
15 48636 1 1 16 SER OG O -5.358 8.034 -29.512 1.00 . A A . 21 SER OG 1 1
15 48637 1 1 17 ASP C C -3.379 6.053 -24.777 1.00 . A A . 22 ASP C 1 1
15 48638 1 1 17 ASP CA C -4.806 6.448 -24.383 1.00 . A A . 22 ASP CA 1 1
15 48639 1 1 17 ASP CB C -5.414 5.400 -23.451 1.00 . A A . 22 ASP CB 1 1
15 48640 1 1 17 ASP CG C -6.922 5.626 -23.343 1.00 . A A . 22 ASP CG 1 1
15 48641 1 1 17 ASP H H -6.242 5.677 -25.786 1.00 . A A . 22 ASP H 1 1
15 48642 1 1 17 ASP HA H -4.813 7.413 -23.906 1.00 . A A . 22 ASP HA 1 1
15 48643 1 1 17 ASP HB2 H -5.224 4.412 -23.847 1.00 . A A . 22 ASP HB2 1 1
15 48644 1 1 17 ASP HB3 H -4.969 5.487 -22.472 1.00 . A A . 22 ASP HB3 1 1
15 48645 1 1 17 ASP N N -5.690 6.457 -25.582 1.00 . A A . 22 ASP N 1 1
15 48646 1 1 17 ASP O O -2.744 5.254 -24.119 1.00 . A A . 22 ASP O 1 1
15 48647 1 1 17 ASP OD1 O -7.313 6.715 -22.954 1.00 . A A . 22 ASP OD1 1 1
15 48648 1 1 17 ASP OD2 O -7.664 4.707 -23.652 1.00 . A A . 22 ASP OD2 1 1
15 48649 1 1 18 PHE C C -0.464 6.982 -25.398 1.00 . A A . 23 PHE C 1 1
15 48650 1 1 18 PHE CA C -1.487 6.258 -26.276 1.00 . A A . 23 PHE CA 1 1
15 48651 1 1 18 PHE CB C -1.389 6.740 -27.724 1.00 . A A . 23 PHE CB 1 1
15 48652 1 1 18 PHE CD1 C -1.247 4.367 -28.564 1.00 . A A . 23 PHE CD1 1 1
15 48653 1 1 18 PHE CD2 C 0.386 5.983 -29.345 1.00 . A A . 23 PHE CD2 1 1
15 48654 1 1 18 PHE CE1 C -0.639 3.377 -29.343 1.00 . A A . 23 PHE CE1 1 1
15 48655 1 1 18 PHE CE2 C 0.993 4.990 -30.125 1.00 . A A . 23 PHE CE2 1 1
15 48656 1 1 18 PHE CG C -0.734 5.670 -28.564 1.00 . A A . 23 PHE CG 1 1
15 48657 1 1 18 PHE CZ C 0.481 3.688 -30.125 1.00 . A A . 23 PHE CZ 1 1
15 48658 1 1 18 PHE H H -3.401 7.249 -26.362 1.00 . A A . 23 PHE H 1 1
15 48659 1 1 18 PHE HA H -1.335 5.196 -26.230 1.00 . A A . 23 PHE HA 1 1
15 48660 1 1 18 PHE HB2 H -2.380 6.943 -28.103 1.00 . A A . 23 PHE HB2 1 1
15 48661 1 1 18 PHE HB3 H -0.796 7.642 -27.765 1.00 . A A . 23 PHE HB3 1 1
15 48662 1 1 18 PHE HD1 H -2.110 4.127 -27.962 1.00 . A A . 23 PHE HD1 1 1
15 48663 1 1 18 PHE HD2 H 0.781 6.987 -29.346 1.00 . A A . 23 PHE HD2 1 1
15 48664 1 1 18 PHE HE1 H -1.033 2.371 -29.343 1.00 . A A . 23 PHE HE1 1 1
15 48665 1 1 18 PHE HE2 H 1.857 5.231 -30.728 1.00 . A A . 23 PHE HE2 1 1
15 48666 1 1 18 PHE HZ H 0.950 2.923 -30.726 1.00 . A A . 23 PHE HZ 1 1
15 48667 1 1 18 PHE N N -2.873 6.607 -25.845 1.00 . A A . 23 PHE N 1 1
15 48668 1 1 18 PHE O O 0.381 6.370 -24.777 1.00 . A A . 23 PHE O 1 1
15 48669 1 1 19 SER C C 0.039 8.960 -23.034 1.00 . A A . 24 SER C 1 1
15 48670 1 1 19 SER CA C 0.429 9.050 -24.511 1.00 . A A . 24 SER CA 1 1
15 48671 1 1 19 SER CB C 0.317 10.492 -25.006 1.00 . A A . 24 SER CB 1 1
15 48672 1 1 19 SER H H -1.228 8.749 -25.858 1.00 . A A . 24 SER H 1 1
15 48673 1 1 19 SER HA H 1.432 8.686 -24.661 1.00 . A A . 24 SER HA 1 1
15 48674 1 1 19 SER HB2 H -0.630 10.632 -25.499 1.00 . A A . 24 SER HB2 1 1
15 48675 1 1 19 SER HB3 H 0.386 11.167 -24.164 1.00 . A A . 24 SER HB3 1 1
15 48676 1 1 19 SER HG H 2.036 11.273 -25.475 1.00 . A A . 24 SER HG 1 1
15 48677 1 1 19 SER N N -0.537 8.280 -25.347 1.00 . A A . 24 SER N 1 1
15 48678 1 1 19 SER O O -1.088 8.648 -22.706 1.00 . A A . 24 SER O 1 1
15 48679 1 1 19 SER OG O 1.367 10.754 -25.927 1.00 . A A . 24 SER OG 1 1
15 48680 1 1 20 PRO C C -0.098 10.379 -20.283 1.00 . A A . 25 PRO C 1 1
15 48681 1 1 20 PRO CA C 0.757 9.188 -20.725 1.00 . A A . 25 PRO CA 1 1
15 48682 1 1 20 PRO CB C 2.162 9.277 -20.132 1.00 . A A . 25 PRO CB 1 1
15 48683 1 1 20 PRO CD C 2.373 9.618 -22.514 1.00 . A A . 25 PRO CD 1 1
15 48684 1 1 20 PRO CG C 2.982 9.964 -21.179 1.00 . A A . 25 PRO CG 1 1
15 48685 1 1 20 PRO HA H 0.295 8.257 -20.443 1.00 . A A . 25 PRO HA 1 1
15 48686 1 1 20 PRO HB2 H 2.146 9.858 -19.221 1.00 . A A . 25 PRO HB2 1 1
15 48687 1 1 20 PRO HB3 H 2.554 8.290 -19.946 1.00 . A A . 25 PRO HB3 1 1
15 48688 1 1 20 PRO HD2 H 2.388 10.478 -23.170 1.00 . A A . 25 PRO HD2 1 1
15 48689 1 1 20 PRO HD3 H 2.893 8.787 -22.963 1.00 . A A . 25 PRO HD3 1 1
15 48690 1 1 20 PRO HG2 H 2.954 11.034 -21.023 1.00 . A A . 25 PRO HG2 1 1
15 48691 1 1 20 PRO HG3 H 4.000 9.610 -21.141 1.00 . A A . 25 PRO HG3 1 1
15 48692 1 1 20 PRO N N 0.995 9.236 -22.189 1.00 . A A . 25 PRO N 1 1
15 48693 1 1 20 PRO O O -0.290 11.316 -21.032 1.00 . A A . 25 PRO O 1 1
15 48694 1 1 21 PRO C C -0.585 12.616 -18.200 1.00 . A A . 26 PRO C 1 1
15 48695 1 1 21 PRO CA C -1.430 11.382 -18.521 1.00 . A A . 26 PRO CA 1 1
15 48696 1 1 21 PRO CB C -2.008 10.774 -17.248 1.00 . A A . 26 PRO CB 1 1
15 48697 1 1 21 PRO CD C -0.396 9.201 -18.120 1.00 . A A . 26 PRO CD 1 1
15 48698 1 1 21 PRO CG C -1.038 9.707 -16.853 1.00 . A A . 26 PRO CG 1 1
15 48699 1 1 21 PRO HA H -2.226 11.632 -19.204 1.00 . A A . 26 PRO HA 1 1
15 48700 1 1 21 PRO HB2 H -2.080 11.526 -16.474 1.00 . A A . 26 PRO HB2 1 1
15 48701 1 1 21 PRO HB3 H -2.975 10.343 -17.445 1.00 . A A . 26 PRO HB3 1 1
15 48702 1 1 21 PRO HD2 H 0.657 9.010 -17.961 1.00 . A A . 26 PRO HD2 1 1
15 48703 1 1 21 PRO HD3 H -0.896 8.312 -18.470 1.00 . A A . 26 PRO HD3 1 1
15 48704 1 1 21 PRO HG2 H -0.286 10.120 -16.194 1.00 . A A . 26 PRO HG2 1 1
15 48705 1 1 21 PRO HG3 H -1.557 8.898 -16.363 1.00 . A A . 26 PRO HG3 1 1
15 48706 1 1 21 PRO N N -0.585 10.298 -19.076 1.00 . A A . 26 PRO N 1 1
15 48707 1 1 21 PRO O O 0.609 12.524 -18.015 1.00 . A A . 26 PRO O 1 1
15 48708 1 1 22 GLU C C 1.009 14.818 -17.645 1.00 . A A . 27 GLU C 1 1
15 48709 1 1 22 GLU CA C -0.494 15.043 -17.837 1.00 . A A . 27 GLU CA 1 1
15 48710 1 1 22 GLU CB C -1.124 15.548 -16.539 1.00 . A A . 27 GLU CB 1 1
15 48711 1 1 22 GLU CD C -3.124 14.135 -16.042 1.00 . A A . 27 GLU CD 1 1
15 48712 1 1 22 GLU CG C -2.647 15.460 -16.641 1.00 . A A . 27 GLU CG 1 1
15 48713 1 1 22 GLU H H -2.180 13.783 -18.296 1.00 . A A . 27 GLU H 1 1
15 48714 1 1 22 GLU HA H -0.665 15.761 -18.624 1.00 . A A . 27 GLU HA 1 1
15 48715 1 1 22 GLU HB2 H -0.782 14.942 -15.714 1.00 . A A . 27 GLU HB2 1 1
15 48716 1 1 22 GLU HB3 H -0.835 16.575 -16.374 1.00 . A A . 27 GLU HB3 1 1
15 48717 1 1 22 GLU HG2 H -3.093 16.282 -16.098 1.00 . A A . 27 GLU HG2 1 1
15 48718 1 1 22 GLU HG3 H -2.943 15.511 -17.678 1.00 . A A . 27 GLU HG3 1 1
15 48719 1 1 22 GLU N N -1.215 13.762 -18.139 1.00 . A A . 27 GLU N 1 1
15 48720 1 1 22 GLU O O 1.556 15.090 -16.594 1.00 . A A . 27 GLU O 1 1
15 48721 1 1 22 GLU OE1 O -3.183 14.045 -14.826 1.00 . A A . 27 GLU OE1 1 1
15 48722 1 1 22 GLU OE2 O -3.423 13.235 -16.809 1.00 . A A . 27 GLU OE2 1 1
15 48723 1 1 23 GLY C C 3.480 13.596 -17.136 1.00 . A A . 28 GLY C 1 1
15 48724 1 1 23 GLY CA C 3.145 14.092 -18.541 1.00 . A A . 28 GLY CA 1 1
15 48725 1 1 23 GLY H H 1.210 14.126 -19.492 1.00 . A A . 28 GLY H 1 1
15 48726 1 1 23 GLY HA2 H 3.447 13.350 -19.267 1.00 . A A . 28 GLY HA2 1 1
15 48727 1 1 23 GLY HA3 H 3.670 15.009 -18.724 1.00 . A A . 28 GLY HA3 1 1
15 48728 1 1 23 GLY N N 1.677 14.332 -18.656 1.00 . A A . 28 GLY N 1 1
15 48729 1 1 23 GLY O O 4.547 13.848 -16.612 1.00 . A A . 28 GLY O 1 1
15 48730 1 1 24 LEU C C 3.813 11.223 -15.179 1.00 . A A . 29 LEU C 1 1
15 48731 1 1 24 LEU CA C 2.822 12.388 -15.145 1.00 . A A . 29 LEU CA 1 1
15 48732 1 1 24 LEU CB C 1.457 11.924 -14.642 1.00 . A A . 29 LEU CB 1 1
15 48733 1 1 24 LEU CD1 C 2.631 10.918 -12.680 1.00 . A A . 29 LEU CD1 1 1
15 48734 1 1 24 LEU CD2 C 0.282 10.264 -13.202 1.00 . A A . 29 LEU CD2 1 1
15 48735 1 1 24 LEU CG C 1.626 10.659 -13.805 1.00 . A A . 29 LEU CG 1 1
15 48736 1 1 24 LEU H H 1.720 12.717 -16.967 1.00 . A A . 29 LEU H 1 1
15 48737 1 1 24 LEU HA H 3.196 13.178 -14.515 1.00 . A A . 29 LEU HA 1 1
15 48738 1 1 24 LEU HB2 H 1.014 12.702 -14.035 1.00 . A A . 29 LEU HB2 1 1
15 48739 1 1 24 LEU HB3 H 0.814 11.713 -15.484 1.00 . A A . 29 LEU HB3 1 1
15 48740 1 1 24 LEU HD11 H 3.350 10.115 -12.647 1.00 . A A . 29 LEU HD11 1 1
15 48741 1 1 24 LEU HD12 H 2.108 10.971 -11.736 1.00 . A A . 29 LEU HD12 1 1
15 48742 1 1 24 LEU HD13 H 3.141 11.852 -12.860 1.00 . A A . 29 LEU HD13 1 1
15 48743 1 1 24 LEU HD21 H 0.417 10.022 -12.160 1.00 . A A . 29 LEU HD21 1 1
15 48744 1 1 24 LEU HD22 H -0.107 9.406 -13.727 1.00 . A A . 29 LEU HD22 1 1
15 48745 1 1 24 LEU HD23 H -0.407 11.089 -13.295 1.00 . A A . 29 LEU HD23 1 1
15 48746 1 1 24 LEU HG H 1.990 9.861 -14.435 1.00 . A A . 29 LEU HG 1 1
15 48747 1 1 24 LEU N N 2.572 12.900 -16.523 1.00 . A A . 29 LEU N 1 1
15 48748 1 1 24 LEU O O 4.812 11.234 -14.491 1.00 . A A . 29 LEU O 1 1
15 48749 1 1 25 GLU C C 5.915 9.591 -16.090 1.00 . A A . 30 GLU C 1 1
15 48750 1 1 25 GLU CA C 4.487 9.063 -16.025 1.00 . A A . 30 GLU CA 1 1
15 48751 1 1 25 GLU CB C 4.125 8.312 -17.306 1.00 . A A . 30 GLU CB 1 1
15 48752 1 1 25 GLU CD C 2.567 6.629 -18.298 1.00 . A A . 30 GLU CD 1 1
15 48753 1 1 25 GLU CG C 2.829 7.528 -17.088 1.00 . A A . 30 GLU CG 1 1
15 48754 1 1 25 GLU H H 2.735 10.221 -16.511 1.00 . A A . 30 GLU H 1 1
15 48755 1 1 25 GLU HA H 4.360 8.423 -15.164 1.00 . A A . 30 GLU HA 1 1
15 48756 1 1 25 GLU HB2 H 3.989 9.019 -18.112 1.00 . A A . 30 GLU HB2 1 1
15 48757 1 1 25 GLU HB3 H 4.919 7.626 -17.560 1.00 . A A . 30 GLU HB3 1 1
15 48758 1 1 25 GLU HG2 H 2.923 6.921 -16.200 1.00 . A A . 30 GLU HG2 1 1
15 48759 1 1 25 GLU HG3 H 2.009 8.218 -16.970 1.00 . A A . 30 GLU HG3 1 1
15 48760 1 1 25 GLU N N 3.546 10.217 -15.965 1.00 . A A . 30 GLU N 1 1
15 48761 1 1 25 GLU O O 6.828 9.028 -15.522 1.00 . A A . 30 GLU O 1 1
15 48762 1 1 25 GLU OE1 O 3.490 5.949 -18.717 1.00 . A A . 30 GLU OE1 1 1
15 48763 1 1 25 GLU OE2 O 1.449 6.635 -18.784 1.00 . A A . 30 GLU OE2 1 1
15 48764 1 1 26 GLU C C 7.962 11.568 -15.427 1.00 . A A . 31 GLU C 1 1
15 48765 1 1 26 GLU CA C 7.473 11.269 -16.843 1.00 . A A . 31 GLU CA 1 1
15 48766 1 1 26 GLU CB C 7.314 12.559 -17.649 1.00 . A A . 31 GLU CB 1 1
15 48767 1 1 26 GLU CD C 9.531 13.689 -17.402 1.00 . A A . 31 GLU CD 1 1
15 48768 1 1 26 GLU CG C 8.634 12.888 -18.349 1.00 . A A . 31 GLU CG 1 1
15 48769 1 1 26 GLU H H 5.355 11.134 -17.199 1.00 . A A . 31 GLU H 1 1
15 48770 1 1 26 GLU HA H 8.148 10.594 -17.344 1.00 . A A . 31 GLU HA 1 1
15 48771 1 1 26 GLU HB2 H 6.536 12.429 -18.386 1.00 . A A . 31 GLU HB2 1 1
15 48772 1 1 26 GLU HB3 H 7.052 13.369 -16.985 1.00 . A A . 31 GLU HB3 1 1
15 48773 1 1 26 GLU HG2 H 9.133 11.970 -18.628 1.00 . A A . 31 GLU HG2 1 1
15 48774 1 1 26 GLU HG3 H 8.437 13.473 -19.234 1.00 . A A . 31 GLU HG3 1 1
15 48775 1 1 26 GLU N N 6.109 10.688 -16.763 1.00 . A A . 31 GLU N 1 1
15 48776 1 1 26 GLU O O 9.147 11.610 -15.159 1.00 . A A . 31 GLU O 1 1
15 48777 1 1 26 GLU OE1 O 9.037 14.634 -16.809 1.00 . A A . 31 GLU OE1 1 1
15 48778 1 1 26 GLU OE2 O 10.694 13.344 -17.285 1.00 . A A . 31 GLU OE2 1 1
15 48779 1 1 27 LEU C C 7.721 10.690 -12.416 1.00 . A A . 32 LEU C 1 1
15 48780 1 1 27 LEU CA C 7.446 12.023 -13.106 1.00 . A A . 32 LEU CA 1 1
15 48781 1 1 27 LEU CB C 6.243 12.725 -12.474 1.00 . A A . 32 LEU CB 1 1
15 48782 1 1 27 LEU CD1 C 7.796 13.582 -10.714 1.00 . A A . 32 LEU CD1 1 1
15 48783 1 1 27 LEU CD2 C 7.291 14.979 -12.722 1.00 . A A . 32 LEU CD2 1 1
15 48784 1 1 27 LEU CG C 6.715 13.972 -11.724 1.00 . A A . 32 LEU CG 1 1
15 48785 1 1 27 LEU H H 6.097 11.695 -14.745 1.00 . A A . 32 LEU H 1 1
15 48786 1 1 27 LEU HA H 8.311 12.659 -13.075 1.00 . A A . 32 LEU HA 1 1
15 48787 1 1 27 LEU HB2 H 5.546 13.013 -13.248 1.00 . A A . 32 LEU HB2 1 1
15 48788 1 1 27 LEU HB3 H 5.757 12.055 -11.782 1.00 . A A . 32 LEU HB3 1 1
15 48789 1 1 27 LEU HD11 H 8.355 14.462 -10.428 1.00 . A A . 32 LEU HD11 1 1
15 48790 1 1 27 LEU HD12 H 8.464 12.862 -11.161 1.00 . A A . 32 LEU HD12 1 1
15 48791 1 1 27 LEU HD13 H 7.333 13.151 -9.839 1.00 . A A . 32 LEU HD13 1 1
15 48792 1 1 27 LEU HD21 H 7.507 14.478 -13.654 1.00 . A A . 32 LEU HD21 1 1
15 48793 1 1 27 LEU HD22 H 8.200 15.404 -12.322 1.00 . A A . 32 LEU HD22 1 1
15 48794 1 1 27 LEU HD23 H 6.572 15.766 -12.893 1.00 . A A . 32 LEU HD23 1 1
15 48795 1 1 27 LEU HG H 5.879 14.416 -11.203 1.00 . A A . 32 LEU HG 1 1
15 48796 1 1 27 LEU N N 7.047 11.755 -14.510 1.00 . A A . 32 LEU N 1 1
15 48797 1 1 27 LEU O O 8.574 10.578 -11.559 1.00 . A A . 32 LEU O 1 1
15 48798 1 1 28 LEU C C 8.380 7.639 -12.881 1.00 . A A . 33 LEU C 1 1
15 48799 1 1 28 LEU CA C 7.203 8.331 -12.198 1.00 . A A . 33 LEU CA 1 1
15 48800 1 1 28 LEU CB C 5.888 7.585 -12.460 1.00 . A A . 33 LEU CB 1 1
15 48801 1 1 28 LEU CD1 C 6.827 5.486 -13.451 1.00 . A A . 33 LEU CD1 1 1
15 48802 1 1 28 LEU CD2 C 4.575 6.299 -14.144 1.00 . A A . 33 LEU CD2 1 1
15 48803 1 1 28 LEU CG C 5.982 6.731 -13.727 1.00 . A A . 33 LEU CG 1 1
15 48804 1 1 28 LEU H H 6.324 9.796 -13.505 1.00 . A A . 33 LEU H 1 1
15 48805 1 1 28 LEU HA H 7.378 8.416 -11.142 1.00 . A A . 33 LEU HA 1 1
15 48806 1 1 28 LEU HB2 H 5.676 6.947 -11.626 1.00 . A A . 33 LEU HB2 1 1
15 48807 1 1 28 LEU HB3 H 5.088 8.301 -12.571 1.00 . A A . 33 LEU HB3 1 1
15 48808 1 1 28 LEU HD11 H 6.231 4.601 -13.624 1.00 . A A . 33 LEU HD11 1 1
15 48809 1 1 28 LEU HD12 H 7.161 5.499 -12.423 1.00 . A A . 33 LEU HD12 1 1
15 48810 1 1 28 LEU HD13 H 7.683 5.477 -14.109 1.00 . A A . 33 LEU HD13 1 1
15 48811 1 1 28 LEU HD21 H 4.560 6.088 -15.203 1.00 . A A . 33 LEU HD21 1 1
15 48812 1 1 28 LEU HD22 H 3.875 7.092 -13.926 1.00 . A A . 33 LEU HD22 1 1
15 48813 1 1 28 LEU HD23 H 4.295 5.411 -13.596 1.00 . A A . 33 LEU HD23 1 1
15 48814 1 1 28 LEU HG H 6.434 7.305 -14.520 1.00 . A A . 33 LEU HG 1 1
15 48815 1 1 28 LEU N N 6.998 9.674 -12.803 1.00 . A A . 33 LEU N 1 1
15 48816 1 1 28 LEU O O 9.160 6.944 -12.260 1.00 . A A . 33 LEU O 1 1
15 48817 1 1 29 SER C C 10.973 7.705 -14.377 1.00 . A A . 34 SER C 1 1
15 48818 1 1 29 SER CA C 9.628 7.205 -14.912 1.00 . A A . 34 SER CA 1 1
15 48819 1 1 29 SER CB C 9.428 7.648 -16.361 1.00 . A A . 34 SER CB 1 1
15 48820 1 1 29 SER H H 7.855 8.403 -14.619 1.00 . A A . 34 SER H 1 1
15 48821 1 1 29 SER HA H 9.570 6.129 -14.844 1.00 . A A . 34 SER HA 1 1
15 48822 1 1 29 SER HB2 H 9.614 8.705 -16.444 1.00 . A A . 34 SER HB2 1 1
15 48823 1 1 29 SER HB3 H 10.120 7.113 -16.998 1.00 . A A . 34 SER HB3 1 1
15 48824 1 1 29 SER HG H 7.947 7.777 -17.615 1.00 . A A . 34 SER HG 1 1
15 48825 1 1 29 SER N N 8.504 7.836 -14.157 1.00 . A A . 34 SER N 1 1
15 48826 1 1 29 SER O O 12.017 7.176 -14.702 1.00 . A A . 34 SER O 1 1
15 48827 1 1 29 SER OG O 8.091 7.375 -16.754 1.00 . A A . 34 SER OG 1 1
15 48828 1 1 30 ALA C C 13.047 8.137 -12.361 1.00 . A A . 35 ALA C 1 1
15 48829 1 1 30 ALA CA C 12.222 9.265 -12.994 1.00 . A A . 35 ALA CA 1 1
15 48830 1 1 30 ALA CB C 11.767 10.268 -11.935 1.00 . A A . 35 ALA CB 1 1
15 48831 1 1 30 ALA H H 10.095 9.132 -13.314 1.00 . A A . 35 ALA H 1 1
15 48832 1 1 30 ALA HA H 12.792 9.767 -13.760 1.00 . A A . 35 ALA HA 1 1
15 48833 1 1 30 ALA HB1 H 11.935 9.854 -10.953 1.00 . A A . 35 ALA HB1 1 1
15 48834 1 1 30 ALA HB2 H 10.715 10.474 -12.064 1.00 . A A . 35 ALA HB2 1 1
15 48835 1 1 30 ALA HB3 H 12.329 11.183 -12.042 1.00 . A A . 35 ALA HB3 1 1
15 48836 1 1 30 ALA N N 10.951 8.722 -13.559 1.00 . A A . 35 ALA N 1 1
15 48837 1 1 30 ALA O O 12.750 6.973 -12.551 1.00 . A A . 35 ALA O 1 1
15 48838 1 1 31 PRO C C 14.146 6.780 -9.858 1.00 . A A . 36 PRO C 1 1
15 48839 1 1 31 PRO CA C 14.930 7.508 -10.955 1.00 . A A . 36 PRO CA 1 1
15 48840 1 1 31 PRO CB C 16.070 8.349 -10.379 1.00 . A A . 36 PRO CB 1 1
15 48841 1 1 31 PRO CD C 14.490 9.888 -11.330 1.00 . A A . 36 PRO CD 1 1
15 48842 1 1 31 PRO CG C 15.499 9.719 -10.227 1.00 . A A . 36 PRO CG 1 1
15 48843 1 1 31 PRO HA H 15.316 6.805 -11.676 1.00 . A A . 36 PRO HA 1 1
15 48844 1 1 31 PRO HB2 H 16.377 7.961 -9.420 1.00 . A A . 36 PRO HB2 1 1
15 48845 1 1 31 PRO HB3 H 16.904 8.371 -11.062 1.00 . A A . 36 PRO HB3 1 1
15 48846 1 1 31 PRO HD2 H 13.662 10.488 -10.987 1.00 . A A . 36 PRO HD2 1 1
15 48847 1 1 31 PRO HD3 H 14.948 10.330 -12.202 1.00 . A A . 36 PRO HD3 1 1
15 48848 1 1 31 PRO HG2 H 15.017 9.813 -9.263 1.00 . A A . 36 PRO HG2 1 1
15 48849 1 1 31 PRO HG3 H 16.276 10.459 -10.328 1.00 . A A . 36 PRO HG3 1 1
15 48850 1 1 31 PRO N N 14.060 8.514 -11.622 1.00 . A A . 36 PRO N 1 1
15 48851 1 1 31 PRO O O 12.941 6.911 -9.780 1.00 . A A . 36 PRO O 1 1
15 48852 1 1 32 PRO C C 14.311 5.986 -6.610 1.00 . A A . 37 PRO C 1 1
15 48853 1 1 32 PRO CA C 14.219 5.253 -7.964 1.00 . A A . 37 PRO CA 1 1
15 48854 1 1 32 PRO CB C 15.073 3.989 -7.926 1.00 . A A . 37 PRO CB 1 1
15 48855 1 1 32 PRO CD C 16.284 5.765 -9.101 1.00 . A A . 37 PRO CD 1 1
15 48856 1 1 32 PRO CG C 16.413 4.382 -8.498 1.00 . A A . 37 PRO CG 1 1
15 48857 1 1 32 PRO HA H 13.199 5.001 -8.203 1.00 . A A . 37 PRO HA 1 1
15 48858 1 1 32 PRO HB2 H 15.184 3.647 -6.907 1.00 . A A . 37 PRO HB2 1 1
15 48859 1 1 32 PRO HB3 H 14.627 3.218 -8.534 1.00 . A A . 37 PRO HB3 1 1
15 48860 1 1 32 PRO HD2 H 16.821 6.488 -8.504 1.00 . A A . 37 PRO HD2 1 1
15 48861 1 1 32 PRO HD3 H 16.635 5.771 -10.121 1.00 . A A . 37 PRO HD3 1 1
15 48862 1 1 32 PRO HG2 H 17.156 4.392 -7.713 1.00 . A A . 37 PRO HG2 1 1
15 48863 1 1 32 PRO HG3 H 16.702 3.679 -9.265 1.00 . A A . 37 PRO HG3 1 1
15 48864 1 1 32 PRO N N 14.851 6.018 -9.059 1.00 . A A . 37 PRO N 1 1
15 48865 1 1 32 PRO O O 14.924 5.484 -5.689 1.00 . A A . 37 PRO O 1 1
15 48866 1 1 33 PRO C C 12.781 7.217 -4.228 1.00 . A A . 38 PRO C 1 1
15 48867 1 1 33 PRO CA C 13.697 7.900 -5.245 1.00 . A A . 38 PRO CA 1 1
15 48868 1 1 33 PRO CB C 13.140 9.265 -5.637 1.00 . A A . 38 PRO CB 1 1
15 48869 1 1 33 PRO CD C 12.927 7.827 -7.561 1.00 . A A . 38 PRO CD 1 1
15 48870 1 1 33 PRO CG C 12.307 9.001 -6.848 1.00 . A A . 38 PRO CG 1 1
15 48871 1 1 33 PRO HA H 14.700 7.999 -4.860 1.00 . A A . 38 PRO HA 1 1
15 48872 1 1 33 PRO HB2 H 12.530 9.663 -4.837 1.00 . A A . 38 PRO HB2 1 1
15 48873 1 1 33 PRO HB3 H 13.940 9.945 -5.879 1.00 . A A . 38 PRO HB3 1 1
15 48874 1 1 33 PRO HD2 H 12.158 7.183 -7.965 1.00 . A A . 38 PRO HD2 1 1
15 48875 1 1 33 PRO HD3 H 13.589 8.171 -8.337 1.00 . A A . 38 PRO HD3 1 1
15 48876 1 1 33 PRO HG2 H 11.294 8.766 -6.554 1.00 . A A . 38 PRO HG2 1 1
15 48877 1 1 33 PRO HG3 H 12.314 9.863 -7.496 1.00 . A A . 38 PRO HG3 1 1
15 48878 1 1 33 PRO N N 13.687 7.134 -6.517 1.00 . A A . 38 PRO N 1 1
15 48879 1 1 33 PRO O O 11.829 6.560 -4.597 1.00 . A A . 38 PRO O 1 1
15 48880 1 1 34 ASP C C 10.740 6.689 -2.406 1.00 . A A . 39 ASP C 1 1
15 48881 1 1 34 ASP CA C 12.191 6.708 -1.925 1.00 . A A . 39 ASP CA 1 1
15 48882 1 1 34 ASP CB C 12.300 7.595 -0.683 1.00 . A A . 39 ASP CB 1 1
15 48883 1 1 34 ASP CG C 12.405 6.721 0.567 1.00 . A A . 39 ASP CG 1 1
15 48884 1 1 34 ASP H H 13.834 7.887 -2.680 1.00 . A A . 39 ASP H 1 1
15 48885 1 1 34 ASP HA H 12.536 5.711 -1.704 1.00 . A A . 39 ASP HA 1 1
15 48886 1 1 34 ASP HB2 H 13.167 8.225 -0.761 1.00 . A A . 39 ASP HB2 1 1
15 48887 1 1 34 ASP HB3 H 11.417 8.212 -0.609 1.00 . A A . 39 ASP HB3 1 1
15 48888 1 1 34 ASP N N 13.059 7.357 -2.956 1.00 . A A . 39 ASP N 1 1
15 48889 1 1 34 ASP O O 9.965 5.819 -2.067 1.00 . A A . 39 ASP O 1 1
15 48890 1 1 34 ASP OD1 O 13.019 5.671 0.483 1.00 . A A . 39 ASP OD1 1 1
15 48891 1 1 34 ASP OD2 O 11.873 7.119 1.591 1.00 . A A . 39 ASP OD2 1 1
15 48892 1 1 35 LEU C C 8.610 6.450 -4.434 1.00 . A A . 40 LEU C 1 1
15 48893 1 1 35 LEU CA C 8.968 7.720 -3.685 1.00 . A A . 40 LEU CA 1 1
15 48894 1 1 35 LEU CB C 8.924 8.937 -4.611 1.00 . A A . 40 LEU CB 1 1
15 48895 1 1 35 LEU CD1 C 8.053 8.109 -6.809 1.00 . A A . 40 LEU CD1 1 1
15 48896 1 1 35 LEU CD2 C 6.528 8.173 -4.837 1.00 . A A . 40 LEU CD2 1 1
15 48897 1 1 35 LEU CG C 7.697 8.877 -5.536 1.00 . A A . 40 LEU CG 1 1
15 48898 1 1 35 LEU H H 11.004 8.355 -3.442 1.00 . A A . 40 LEU H 1 1
15 48899 1 1 35 LEU HA H 8.300 7.855 -2.861 1.00 . A A . 40 LEU HA 1 1
15 48900 1 1 35 LEU HB2 H 8.879 9.832 -4.016 1.00 . A A . 40 LEU HB2 1 1
15 48901 1 1 35 LEU HB3 H 9.821 8.957 -5.213 1.00 . A A . 40 LEU HB3 1 1
15 48902 1 1 35 LEU HD11 H 8.071 7.052 -6.598 1.00 . A A . 40 LEU HD11 1 1
15 48903 1 1 35 LEU HD12 H 9.025 8.425 -7.159 1.00 . A A . 40 LEU HD12 1 1
15 48904 1 1 35 LEU HD13 H 7.315 8.314 -7.570 1.00 . A A . 40 LEU HD13 1 1
15 48905 1 1 35 LEU HD21 H 5.628 8.755 -4.972 1.00 . A A . 40 LEU HD21 1 1
15 48906 1 1 35 LEU HD22 H 6.739 8.077 -3.783 1.00 . A A . 40 LEU HD22 1 1
15 48907 1 1 35 LEU HD23 H 6.390 7.192 -5.269 1.00 . A A . 40 LEU HD23 1 1
15 48908 1 1 35 LEU HG H 7.404 9.884 -5.800 1.00 . A A . 40 LEU HG 1 1
15 48909 1 1 35 LEU N N 10.366 7.660 -3.187 1.00 . A A . 40 LEU N 1 1
15 48910 1 1 35 LEU O O 7.554 5.898 -4.251 1.00 . A A . 40 LEU O 1 1
15 48911 1 1 36 VAL C C 9.498 3.513 -5.194 1.00 . A A . 41 VAL C 1 1
15 48912 1 1 36 VAL CA C 9.117 4.741 -6.016 1.00 . A A . 41 VAL CA 1 1
15 48913 1 1 36 VAL CB C 9.924 4.800 -7.313 1.00 . A A . 41 VAL CB 1 1
15 48914 1 1 36 VAL CG1 C 9.499 3.653 -8.232 1.00 . A A . 41 VAL CG1 1 1
15 48915 1 1 36 VAL CG2 C 9.664 6.134 -8.015 1.00 . A A . 41 VAL CG2 1 1
15 48916 1 1 36 VAL H H 10.314 6.437 -5.432 1.00 . A A . 41 VAL H 1 1
15 48917 1 1 36 VAL HA H 8.065 4.722 -6.238 1.00 . A A . 41 VAL HA 1 1
15 48918 1 1 36 VAL HB H 10.977 4.709 -7.087 1.00 . A A . 41 VAL HB 1 1
15 48919 1 1 36 VAL HG11 H 9.158 2.822 -7.635 1.00 . A A . 41 VAL HG11 1 1
15 48920 1 1 36 VAL HG12 H 10.340 3.344 -8.834 1.00 . A A . 41 VAL HG12 1 1
15 48921 1 1 36 VAL HG13 H 8.699 3.986 -8.878 1.00 . A A . 41 VAL HG13 1 1
15 48922 1 1 36 VAL HG21 H 8.602 6.257 -8.171 1.00 . A A . 41 VAL HG21 1 1
15 48923 1 1 36 VAL HG22 H 10.170 6.143 -8.969 1.00 . A A . 41 VAL HG22 1 1
15 48924 1 1 36 VAL HG23 H 10.036 6.941 -7.402 1.00 . A A . 41 VAL HG23 1 1
15 48925 1 1 36 VAL N N 9.461 5.980 -5.280 1.00 . A A . 41 VAL N 1 1
15 48926 1 1 36 VAL O O 8.846 2.491 -5.248 1.00 . A A . 41 VAL O 1 1
15 48927 1 1 37 ALA C C 10.409 2.393 -2.238 1.00 . A A . 42 ALA C 1 1
15 48928 1 1 37 ALA CA C 10.991 2.406 -3.651 1.00 . A A . 42 ALA CA 1 1
15 48929 1 1 37 ALA CB C 12.516 2.486 -3.604 1.00 . A A . 42 ALA CB 1 1
15 48930 1 1 37 ALA H H 11.081 4.427 -4.426 1.00 . A A . 42 ALA H 1 1
15 48931 1 1 37 ALA HA H 10.691 1.509 -4.156 1.00 . A A . 42 ALA HA 1 1
15 48932 1 1 37 ALA HB1 H 12.836 2.687 -2.592 1.00 . A A . 42 ALA HB1 1 1
15 48933 1 1 37 ALA HB2 H 12.856 3.280 -4.253 1.00 . A A . 42 ALA HB2 1 1
15 48934 1 1 37 ALA HB3 H 12.937 1.547 -3.935 1.00 . A A . 42 ALA HB3 1 1
15 48935 1 1 37 ALA N N 10.561 3.593 -4.452 1.00 . A A . 42 ALA N 1 1
15 48936 1 1 37 ALA O O 10.055 1.351 -1.720 1.00 . A A . 42 ALA O 1 1
15 48937 1 1 38 GLN C C 8.266 3.641 -0.242 1.00 . A A . 43 GLN C 1 1
15 48938 1 1 38 GLN CA C 9.786 3.518 -0.209 1.00 . A A . 43 GLN CA 1 1
15 48939 1 1 38 GLN CB C 10.465 4.702 0.480 1.00 . A A . 43 GLN CB 1 1
15 48940 1 1 38 GLN CD C 9.356 6.696 1.424 1.00 . A A . 43 GLN CD 1 1
15 48941 1 1 38 GLN CG C 9.611 5.213 1.639 1.00 . A A . 43 GLN CG 1 1
15 48942 1 1 38 GLN H H 10.622 4.354 -2.018 1.00 . A A . 43 GLN H 1 1
15 48943 1 1 38 GLN HA H 10.064 2.608 0.289 1.00 . A A . 43 GLN HA 1 1
15 48944 1 1 38 GLN HB2 H 11.425 4.384 0.861 1.00 . A A . 43 GLN HB2 1 1
15 48945 1 1 38 GLN HB3 H 10.614 5.495 -0.232 1.00 . A A . 43 GLN HB3 1 1
15 48946 1 1 38 GLN HE21 H 9.350 6.532 -0.553 1.00 . A A . 43 GLN HE21 1 1
15 48947 1 1 38 GLN HE22 H 9.111 8.093 0.047 1.00 . A A . 43 GLN HE22 1 1
15 48948 1 1 38 GLN HG2 H 8.674 4.681 1.669 1.00 . A A . 43 GLN HG2 1 1
15 48949 1 1 38 GLN HG3 H 10.140 5.071 2.569 1.00 . A A . 43 GLN HG3 1 1
15 48950 1 1 38 GLN N N 10.324 3.515 -1.597 1.00 . A A . 43 GLN N 1 1
15 48951 1 1 38 GLN NE2 N 9.261 7.146 0.205 1.00 . A A . 43 GLN NE2 1 1
15 48952 1 1 38 GLN O O 7.584 3.307 0.705 1.00 . A A . 43 GLN O 1 1
15 48953 1 1 38 GLN OE1 O 9.239 7.453 2.367 1.00 . A A . 43 GLN OE1 1 1
15 48954 1 1 39 ARG C C 5.662 2.815 -1.668 1.00 . A A . 44 ARG C 1 1
15 48955 1 1 39 ARG CA C 6.249 4.202 -1.438 1.00 . A A . 44 ARG CA 1 1
15 48956 1 1 39 ARG CB C 6.012 5.069 -2.665 1.00 . A A . 44 ARG CB 1 1
15 48957 1 1 39 ARG CD C 4.213 5.917 -4.173 1.00 . A A . 44 ARG CD 1 1
15 48958 1 1 39 ARG CG C 4.608 4.809 -3.196 1.00 . A A . 44 ARG CG 1 1
15 48959 1 1 39 ARG CZ C 3.677 4.298 -5.889 1.00 . A A . 44 ARG CZ 1 1
15 48960 1 1 39 ARG H H 8.293 4.325 -2.107 1.00 . A A . 44 ARG H 1 1
15 48961 1 1 39 ARG HA H 5.832 4.664 -0.559 1.00 . A A . 44 ARG HA 1 1
15 48962 1 1 39 ARG HB2 H 6.118 6.112 -2.403 1.00 . A A . 44 ARG HB2 1 1
15 48963 1 1 39 ARG HB3 H 6.730 4.810 -3.423 1.00 . A A . 44 ARG HB3 1 1
15 48964 1 1 39 ARG HD2 H 3.179 6.194 -4.028 1.00 . A A . 44 ARG HD2 1 1
15 48965 1 1 39 ARG HD3 H 4.856 6.774 -4.053 1.00 . A A . 44 ARG HD3 1 1
15 48966 1 1 39 ARG HE H 5.090 5.674 -6.124 1.00 . A A . 44 ARG HE 1 1
15 48967 1 1 39 ARG HG2 H 4.589 3.856 -3.706 1.00 . A A . 44 ARG HG2 1 1
15 48968 1 1 39 ARG HG3 H 3.919 4.787 -2.374 1.00 . A A . 44 ARG HG3 1 1
15 48969 1 1 39 ARG HH11 H 2.600 4.253 -4.201 1.00 . A A . 44 ARG HH11 1 1
15 48970 1 1 39 ARG HH12 H 2.194 3.053 -5.380 1.00 . A A . 44 ARG HH12 1 1
15 48971 1 1 39 ARG HH21 H 4.574 4.110 -7.667 1.00 . A A . 44 ARG HH21 1 1
15 48972 1 1 39 ARG HH22 H 3.310 2.970 -7.339 1.00 . A A . 44 ARG HH22 1 1
15 48973 1 1 39 ARG N N 7.727 4.089 -1.338 1.00 . A A . 44 ARG N 1 1
15 48974 1 1 39 ARG NE N 4.407 5.315 -5.519 1.00 . A A . 44 ARG NE 1 1
15 48975 1 1 39 ARG NH1 N 2.752 3.831 -5.095 1.00 . A A . 44 ARG NH1 1 1
15 48976 1 1 39 ARG NH2 N 3.869 3.751 -7.055 1.00 . A A . 44 ARG NH2 1 1
15 48977 1 1 39 ARG O O 4.809 2.350 -0.937 1.00 . A A . 44 ARG O 1 1
15 48978 1 1 40 HIS C C 5.557 -0.031 -1.719 1.00 . A A . 45 HIS C 1 1
15 48979 1 1 40 HIS CA C 5.619 0.797 -3.001 1.00 . A A . 45 HIS CA 1 1
15 48980 1 1 40 HIS CB C 6.635 0.231 -3.993 1.00 . A A . 45 HIS CB 1 1
15 48981 1 1 40 HIS CD2 C 5.537 1.825 -5.765 1.00 . A A . 45 HIS CD2 1 1
15 48982 1 1 40 HIS CE1 C 7.076 1.732 -7.283 1.00 . A A . 45 HIS CE1 1 1
15 48983 1 1 40 HIS CG C 6.511 0.982 -5.290 1.00 . A A . 45 HIS CG 1 1
15 48984 1 1 40 HIS H H 6.809 2.564 -3.258 1.00 . A A . 45 HIS H 1 1
15 48985 1 1 40 HIS HA H 4.646 0.854 -3.458 1.00 . A A . 45 HIS HA 1 1
15 48986 1 1 40 HIS HB2 H 7.633 0.356 -3.597 1.00 . A A . 45 HIS HB2 1 1
15 48987 1 1 40 HIS HB3 H 6.441 -0.814 -4.159 1.00 . A A . 45 HIS HB3 1 1
15 48988 1 1 40 HIS HD1 H 8.315 0.417 -6.245 1.00 . A A . 45 HIS HD1 1 1
15 48989 1 1 40 HIS HD2 H 4.629 2.084 -5.241 1.00 . A A . 45 HIS HD2 1 1
15 48990 1 1 40 HIS HE1 H 7.644 1.907 -8.184 1.00 . A A . 45 HIS HE1 1 1
15 48991 1 1 40 HIS N N 6.124 2.158 -2.690 1.00 . A A . 45 HIS N 1 1
15 48992 1 1 40 HIS ND1 N 7.483 0.935 -6.275 1.00 . A A . 45 HIS ND1 1 1
15 48993 1 1 40 HIS NE2 N 5.896 2.295 -7.022 1.00 . A A . 45 HIS NE2 1 1
15 48994 1 1 40 HIS O O 4.790 -0.966 -1.611 1.00 . A A . 45 HIS O 1 1
15 48995 1 1 41 HIS C C 5.144 0.147 1.389 1.00 . A A . 46 HIS C 1 1
15 48996 1 1 41 HIS CA C 6.282 -0.425 0.549 1.00 . A A . 46 HIS CA 1 1
15 48997 1 1 41 HIS CB C 7.635 -0.191 1.220 1.00 . A A . 46 HIS CB 1 1
15 48998 1 1 41 HIS CD2 C 8.456 -1.198 3.505 1.00 . A A . 46 HIS CD2 1 1
15 48999 1 1 41 HIS CE1 C 7.804 -3.242 3.200 1.00 . A A . 46 HIS CE1 1 1
15 49000 1 1 41 HIS CG C 7.864 -1.246 2.267 1.00 . A A . 46 HIS CG 1 1
15 49001 1 1 41 HIS H H 6.931 1.103 -0.829 1.00 . A A . 46 HIS H 1 1
15 49002 1 1 41 HIS HA H 6.123 -1.476 0.364 1.00 . A A . 46 HIS HA 1 1
15 49003 1 1 41 HIS HB2 H 8.419 -0.244 0.479 1.00 . A A . 46 HIS HB2 1 1
15 49004 1 1 41 HIS HB3 H 7.643 0.783 1.685 1.00 . A A . 46 HIS HB3 1 1
15 49005 1 1 41 HIS HD1 H 6.997 -2.925 1.309 1.00 . A A . 46 HIS HD1 1 1
15 49006 1 1 41 HIS HD2 H 8.887 -0.315 3.955 1.00 . A A . 46 HIS HD2 1 1
15 49007 1 1 41 HIS HE1 H 7.611 -4.294 3.349 1.00 . A A . 46 HIS HE1 1 1
15 49008 1 1 41 HIS N N 6.335 0.327 -0.734 1.00 . A A . 46 HIS N 1 1
15 49009 1 1 41 HIS ND1 N 7.455 -2.560 2.095 1.00 . A A . 46 HIS ND1 1 1
15 49010 1 1 41 HIS NE2 N 8.417 -2.459 4.093 1.00 . A A . 46 HIS NE2 1 1
15 49011 1 1 41 HIS O O 4.390 -0.573 2.014 1.00 . A A . 46 HIS O 1 1
15 49012 1 1 42 GLY C C 2.643 1.988 1.222 1.00 . A A . 47 GLY C 1 1
15 49013 1 1 42 GLY CA C 3.872 2.072 2.117 1.00 . A A . 47 GLY CA 1 1
15 49014 1 1 42 GLY H H 5.591 1.994 0.824 1.00 . A A . 47 GLY H 1 1
15 49015 1 1 42 GLY HA2 H 3.700 1.537 3.041 1.00 . A A . 47 GLY HA2 1 1
15 49016 1 1 42 GLY HA3 H 4.101 3.106 2.324 1.00 . A A . 47 GLY HA3 1 1
15 49017 1 1 42 GLY N N 4.990 1.441 1.367 1.00 . A A . 47 GLY N 1 1
15 49018 1 1 42 GLY O O 1.825 1.100 1.353 1.00 . A A . 47 GLY O 1 1
15 49019 1 1 43 TRP C C 1.768 1.961 -1.862 1.00 . A A . 48 TRP C 1 1
15 49020 1 1 43 TRP CA C 1.377 2.815 -0.656 1.00 . A A . 48 TRP CA 1 1
15 49021 1 1 43 TRP CB C 1.123 4.258 -1.073 1.00 . A A . 48 TRP CB 1 1
15 49022 1 1 43 TRP CD1 C 1.360 5.892 0.831 1.00 . A A . 48 TRP CD1 1 1
15 49023 1 1 43 TRP CD2 C -0.688 4.973 0.722 1.00 . A A . 48 TRP CD2 1 1
15 49024 1 1 43 TRP CE2 C -0.701 5.860 1.821 1.00 . A A . 48 TRP CE2 1 1
15 49025 1 1 43 TRP CE3 C -1.862 4.259 0.429 1.00 . A A . 48 TRP CE3 1 1
15 49026 1 1 43 TRP CG C 0.628 5.017 0.108 1.00 . A A . 48 TRP CG 1 1
15 49027 1 1 43 TRP CH2 C -3.001 5.309 2.302 1.00 . A A . 48 TRP CH2 1 1
15 49028 1 1 43 TRP CZ2 C -1.841 6.031 2.606 1.00 . A A . 48 TRP CZ2 1 1
15 49029 1 1 43 TRP CZ3 C -3.012 4.426 1.216 1.00 . A A . 48 TRP CZ3 1 1
15 49030 1 1 43 TRP H H 3.211 3.575 0.169 1.00 . A A . 48 TRP H 1 1
15 49031 1 1 43 TRP HA H 0.508 2.408 -0.163 1.00 . A A . 48 TRP HA 1 1
15 49032 1 1 43 TRP HB2 H 2.043 4.699 -1.427 1.00 . A A . 48 TRP HB2 1 1
15 49033 1 1 43 TRP HB3 H 0.381 4.285 -1.857 1.00 . A A . 48 TRP HB3 1 1
15 49034 1 1 43 TRP HD1 H 2.387 6.155 0.643 1.00 . A A . 48 TRP HD1 1 1
15 49035 1 1 43 TRP HE1 H 0.866 7.057 2.509 1.00 . A A . 48 TRP HE1 1 1
15 49036 1 1 43 TRP HE3 H -1.880 3.574 -0.407 1.00 . A A . 48 TRP HE3 1 1
15 49037 1 1 43 TRP HH2 H -3.889 5.434 2.905 1.00 . A A . 48 TRP HH2 1 1
15 49038 1 1 43 TRP HZ2 H -1.828 6.713 3.443 1.00 . A A . 48 TRP HZ2 1 1
15 49039 1 1 43 TRP HZ3 H -3.909 3.870 0.983 1.00 . A A . 48 TRP HZ3 1 1
15 49040 1 1 43 TRP N N 2.528 2.882 0.278 1.00 . A A . 48 TRP N 1 1
15 49041 1 1 43 TRP NE1 N 0.573 6.399 1.847 1.00 . A A . 48 TRP NE1 1 1
15 49042 1 1 43 TRP O O 1.992 2.456 -2.950 1.00 . A A . 48 TRP O 1 1
15 49043 1 1 44 ASN C C 1.456 0.111 -4.063 1.00 . A A . 49 ASN C 1 1
15 49044 1 1 44 ASN CA C 2.214 -0.245 -2.778 1.00 . A A . 49 ASN CA 1 1
15 49045 1 1 44 ASN CB C 1.822 -1.629 -2.252 1.00 . A A . 49 ASN CB 1 1
15 49046 1 1 44 ASN CG C 1.132 -2.432 -3.354 1.00 . A A . 49 ASN CG 1 1
15 49047 1 1 44 ASN H H 1.656 0.317 -0.774 1.00 . A A . 49 ASN H 1 1
15 49048 1 1 44 ASN HA H 3.277 -0.211 -2.951 1.00 . A A . 49 ASN HA 1 1
15 49049 1 1 44 ASN HB2 H 2.713 -2.152 -1.936 1.00 . A A . 49 ASN HB2 1 1
15 49050 1 1 44 ASN HB3 H 1.158 -1.519 -1.411 1.00 . A A . 49 ASN HB3 1 1
15 49051 1 1 44 ASN HD21 H -0.520 -1.321 -3.314 1.00 . A A . 49 ASN HD21 1 1
15 49052 1 1 44 ASN HD22 H -0.519 -2.586 -4.439 1.00 . A A . 49 ASN HD22 1 1
15 49053 1 1 44 ASN N N 1.844 0.678 -1.666 1.00 . A A . 49 ASN N 1 1
15 49054 1 1 44 ASN ND2 N -0.069 -2.085 -3.734 1.00 . A A . 49 ASN ND2 1 1
15 49055 1 1 44 ASN O O 0.474 0.821 -4.027 1.00 . A A . 49 ASN O 1 1
15 49056 1 1 44 ASN OD1 O 1.685 -3.383 -3.870 1.00 . A A . 49 ASN OD1 1 1
15 49057 1 1 45 PRO C C -0.061 -0.791 -6.579 1.00 . A A . 50 PRO C 1 1
15 49058 1 1 45 PRO CA C 1.318 -0.128 -6.486 1.00 . A A . 50 PRO CA 1 1
15 49059 1 1 45 PRO CB C 2.298 -0.745 -7.482 1.00 . A A . 50 PRO CB 1 1
15 49060 1 1 45 PRO CD C 3.124 -1.265 -5.287 1.00 . A A . 50 PRO CD 1 1
15 49061 1 1 45 PRO CG C 3.034 -1.783 -6.698 1.00 . A A . 50 PRO CG 1 1
15 49062 1 1 45 PRO HA H 1.240 0.933 -6.658 1.00 . A A . 50 PRO HA 1 1
15 49063 1 1 45 PRO HB2 H 1.762 -1.199 -8.304 1.00 . A A . 50 PRO HB2 1 1
15 49064 1 1 45 PRO HB3 H 2.987 0.002 -7.846 1.00 . A A . 50 PRO HB3 1 1
15 49065 1 1 45 PRO HD2 H 3.077 -2.082 -4.581 1.00 . A A . 50 PRO HD2 1 1
15 49066 1 1 45 PRO HD3 H 4.027 -0.691 -5.149 1.00 . A A . 50 PRO HD3 1 1
15 49067 1 1 45 PRO HG2 H 2.492 -2.717 -6.721 1.00 . A A . 50 PRO HG2 1 1
15 49068 1 1 45 PRO HG3 H 4.025 -1.918 -7.101 1.00 . A A . 50 PRO HG3 1 1
15 49069 1 1 45 PRO N N 1.948 -0.397 -5.165 1.00 . A A . 50 PRO N 1 1
15 49070 1 1 45 PRO O O -1.065 -0.130 -6.745 1.00 . A A . 50 PRO O 1 1
15 49071 1 1 46 LYS C C -2.484 -1.913 -5.778 1.00 . A A . 51 LYS C 1 1
15 49072 1 1 46 LYS CA C -1.453 -2.755 -6.537 1.00 . A A . 51 LYS CA 1 1
15 49073 1 1 46 LYS CB C -1.243 -4.118 -5.869 1.00 . A A . 51 LYS CB 1 1
15 49074 1 1 46 LYS CD C -2.452 -5.580 -7.505 1.00 . A A . 51 LYS CD 1 1
15 49075 1 1 46 LYS CE C -3.457 -4.447 -7.264 1.00 . A A . 51 LYS CE 1 1
15 49076 1 1 46 LYS CG C -1.078 -5.189 -6.948 1.00 . A A . 51 LYS CG 1 1
15 49077 1 1 46 LYS H H 0.677 -2.611 -6.328 1.00 . A A . 51 LYS H 1 1
15 49078 1 1 46 LYS HA H -1.750 -2.885 -7.565 1.00 . A A . 51 LYS HA 1 1
15 49079 1 1 46 LYS HB2 H -0.353 -4.086 -5.258 1.00 . A A . 51 LYS HB2 1 1
15 49080 1 1 46 LYS HB3 H -2.095 -4.357 -5.253 1.00 . A A . 51 LYS HB3 1 1
15 49081 1 1 46 LYS HD2 H -2.368 -5.764 -8.567 1.00 . A A . 51 LYS HD2 1 1
15 49082 1 1 46 LYS HD3 H -2.798 -6.475 -7.011 1.00 . A A . 51 LYS HD3 1 1
15 49083 1 1 46 LYS HE2 H -3.522 -4.221 -6.207 1.00 . A A . 51 LYS HE2 1 1
15 49084 1 1 46 LYS HE3 H -3.173 -3.566 -7.811 1.00 . A A . 51 LYS HE3 1 1
15 49085 1 1 46 LYS HG2 H -0.463 -4.802 -7.747 1.00 . A A . 51 LYS HG2 1 1
15 49086 1 1 46 LYS HG3 H -0.606 -6.060 -6.521 1.00 . A A . 51 LYS HG3 1 1
15 49087 1 1 46 LYS HZ1 H -4.704 -5.071 -8.807 1.00 . A A . 51 LYS HZ1 1 1
15 49088 1 1 46 LYS HZ2 H -5.518 -4.313 -7.524 1.00 . A A . 51 LYS HZ2 1 1
15 49089 1 1 46 LYS HZ3 H -4.943 -5.902 -7.350 1.00 . A A . 51 LYS HZ3 1 1
15 49090 1 1 46 LYS N N -0.130 -2.085 -6.465 1.00 . A A . 51 LYS N 1 1
15 49091 1 1 46 LYS NZ N -4.753 -4.972 -7.774 1.00 . A A . 51 LYS NZ 1 1
15 49092 1 1 46 LYS O O -3.170 -1.098 -6.354 1.00 . A A . 51 LYS O 1 1
15 49093 1 1 47 ASP C C -3.451 0.213 -4.003 1.00 . A A . 52 ASP C 1 1
15 49094 1 1 47 ASP CA C -3.544 -1.283 -3.674 1.00 . A A . 52 ASP CA 1 1
15 49095 1 1 47 ASP CB C -3.129 -1.511 -2.219 1.00 . A A . 52 ASP CB 1 1
15 49096 1 1 47 ASP CG C -2.777 -2.984 -1.999 1.00 . A A . 52 ASP CG 1 1
15 49097 1 1 47 ASP H H -2.006 -2.747 -4.058 1.00 . A A . 52 ASP H 1 1
15 49098 1 1 47 ASP HA H -4.550 -1.634 -3.816 1.00 . A A . 52 ASP HA 1 1
15 49099 1 1 47 ASP HB2 H -2.270 -0.893 -1.993 1.00 . A A . 52 ASP HB2 1 1
15 49100 1 1 47 ASP HB3 H -3.944 -1.237 -1.567 1.00 . A A . 52 ASP HB3 1 1
15 49101 1 1 47 ASP N N -2.577 -2.088 -4.491 1.00 . A A . 52 ASP N 1 1
15 49102 1 1 47 ASP O O -4.140 1.020 -3.413 1.00 . A A . 52 ASP O 1 1
15 49103 1 1 47 ASP OD1 O -1.638 -3.344 -2.250 1.00 . A A . 52 ASP OD1 1 1
15 49104 1 1 47 ASP OD2 O -3.651 -3.727 -1.584 1.00 . A A . 52 ASP OD2 1 1
15 49105 1 1 48 CYS C C -1.736 2.323 -6.528 1.00 . A A . 53 CYS C 1 1
15 49106 1 1 48 CYS CA C -2.498 2.063 -5.230 1.00 . A A . 53 CYS CA 1 1
15 49107 1 1 48 CYS CB C -1.717 2.638 -4.059 1.00 . A A . 53 CYS CB 1 1
15 49108 1 1 48 CYS H H -2.041 -0.047 -5.386 1.00 . A A . 53 CYS H 1 1
15 49109 1 1 48 CYS HA H -3.474 2.507 -5.270 1.00 . A A . 53 CYS HA 1 1
15 49110 1 1 48 CYS HB2 H -2.379 2.792 -3.223 1.00 . A A . 53 CYS HB2 1 1
15 49111 1 1 48 CYS HB3 H -0.960 1.943 -3.791 1.00 . A A . 53 CYS HB3 1 1
15 49112 1 1 48 CYS HG H -0.458 4.068 -5.343 1.00 . A A . 53 CYS HG 1 1
15 49113 1 1 48 CYS N N -2.603 0.604 -4.919 1.00 . A A . 53 CYS N 1 1
15 49114 1 1 48 CYS O O -0.638 1.846 -6.732 1.00 . A A . 53 CYS O 1 1
15 49115 1 1 48 CYS SG S -0.944 4.208 -4.527 1.00 . A A . 53 CYS SG 1 1
15 49116 1 1 49 SER C C -0.595 4.566 -8.421 1.00 . A A . 54 SER C 1 1
15 49117 1 1 49 SER CA C -1.610 3.443 -8.660 1.00 . A A . 54 SER CA 1 1
15 49118 1 1 49 SER CB C -2.718 3.912 -9.601 1.00 . A A . 54 SER CB 1 1
15 49119 1 1 49 SER H H -3.171 3.507 -7.184 1.00 . A A . 54 SER H 1 1
15 49120 1 1 49 SER HA H -1.124 2.571 -9.066 1.00 . A A . 54 SER HA 1 1
15 49121 1 1 49 SER HB2 H -2.972 4.935 -9.381 1.00 . A A . 54 SER HB2 1 1
15 49122 1 1 49 SER HB3 H -2.376 3.838 -10.624 1.00 . A A . 54 SER HB3 1 1
15 49123 1 1 49 SER HG H -4.140 2.765 -10.273 1.00 . A A . 54 SER HG 1 1
15 49124 1 1 49 SER N N -2.301 3.112 -7.388 1.00 . A A . 54 SER N 1 1
15 49125 1 1 49 SER O O -0.930 5.630 -7.940 1.00 . A A . 54 SER O 1 1
15 49126 1 1 49 SER OG O -3.869 3.097 -9.414 1.00 . A A . 54 SER OG 1 1
15 49127 1 1 50 GLU C C 1.270 6.701 -9.186 1.00 . A A . 55 GLU C 1 1
15 49128 1 1 50 GLU CA C 1.699 5.371 -8.566 1.00 . A A . 55 GLU CA 1 1
15 49129 1 1 50 GLU CB C 2.914 4.826 -9.308 1.00 . A A . 55 GLU CB 1 1
15 49130 1 1 50 GLU CD C 3.202 3.536 -11.428 1.00 . A A . 55 GLU CD 1 1
15 49131 1 1 50 GLU CG C 2.632 4.815 -10.811 1.00 . A A . 55 GLU CG 1 1
15 49132 1 1 50 GLU H H 0.882 3.471 -9.141 1.00 . A A . 55 GLU H 1 1
15 49133 1 1 50 GLU HA H 1.927 5.493 -7.520 1.00 . A A . 55 GLU HA 1 1
15 49134 1 1 50 GLU HB2 H 3.764 5.456 -9.106 1.00 . A A . 55 GLU HB2 1 1
15 49135 1 1 50 GLU HB3 H 3.118 3.820 -8.977 1.00 . A A . 55 GLU HB3 1 1
15 49136 1 1 50 GLU HG2 H 1.565 4.853 -10.978 1.00 . A A . 55 GLU HG2 1 1
15 49137 1 1 50 GLU HG3 H 3.099 5.673 -11.272 1.00 . A A . 55 GLU HG3 1 1
15 49138 1 1 50 GLU N N 0.644 4.333 -8.759 1.00 . A A . 55 GLU N 1 1
15 49139 1 1 50 GLU O O 1.972 7.689 -9.108 1.00 . A A . 55 GLU O 1 1
15 49140 1 1 50 GLU OE1 O 3.300 2.550 -10.715 1.00 . A A . 55 GLU OE1 1 1
15 49141 1 1 50 GLU OE2 O 3.530 3.563 -12.603 1.00 . A A . 55 GLU OE2 1 1
15 49142 1 1 51 ASN C C -0.213 9.124 -9.409 1.00 . A A . 56 ASN C 1 1
15 49143 1 1 51 ASN CA C -0.347 7.999 -10.429 1.00 . A A . 56 ASN CA 1 1
15 49144 1 1 51 ASN CB C -1.826 7.779 -10.789 1.00 . A A . 56 ASN CB 1 1
15 49145 1 1 51 ASN CG C -2.083 6.327 -11.211 1.00 . A A . 56 ASN CG 1 1
15 49146 1 1 51 ASN H H -0.416 5.927 -9.845 1.00 . A A . 56 ASN H 1 1
15 49147 1 1 51 ASN HA H 0.226 8.218 -11.317 1.00 . A A . 56 ASN HA 1 1
15 49148 1 1 51 ASN HB2 H -2.437 8.010 -9.929 1.00 . A A . 56 ASN HB2 1 1
15 49149 1 1 51 ASN HB3 H -2.093 8.437 -11.602 1.00 . A A . 56 ASN HB3 1 1
15 49150 1 1 51 ASN HD21 H -0.180 5.927 -11.591 1.00 . A A . 56 ASN HD21 1 1
15 49151 1 1 51 ASN HD22 H -1.251 4.637 -11.821 1.00 . A A . 56 ASN HD22 1 1
15 49152 1 1 51 ASN N N 0.126 6.732 -9.800 1.00 . A A . 56 ASN N 1 1
15 49153 1 1 51 ASN ND2 N -1.088 5.570 -11.578 1.00 . A A . 56 ASN ND2 1 1
15 49154 1 1 51 ASN O O -0.156 10.290 -9.742 1.00 . A A . 56 ASN O 1 1
15 49155 1 1 51 ASN OD1 O -3.210 5.879 -11.217 1.00 . A A . 56 ASN OD1 1 1
15 49156 1 1 52 ILE C C 1.326 9.659 -6.414 1.00 . A A . 57 ILE C 1 1
15 49157 1 1 52 ILE CA C -0.041 9.778 -7.086 1.00 . A A . 57 ILE CA 1 1
15 49158 1 1 52 ILE CB C -1.154 9.420 -6.107 1.00 . A A . 57 ILE CB 1 1
15 49159 1 1 52 ILE CD1 C -3.403 10.126 -5.276 1.00 . A A . 57 ILE CD1 1 1
15 49160 1 1 52 ILE CG1 C -2.401 10.246 -6.427 1.00 . A A . 57 ILE CG1 1 1
15 49161 1 1 52 ILE CG2 C -0.694 9.708 -4.685 1.00 . A A . 57 ILE CG2 1 1
15 49162 1 1 52 ILE H H -0.217 7.821 -7.925 1.00 . A A . 57 ILE H 1 1
15 49163 1 1 52 ILE HA H -0.195 10.773 -7.475 1.00 . A A . 57 ILE HA 1 1
15 49164 1 1 52 ILE HB H -1.382 8.372 -6.200 1.00 . A A . 57 ILE HB 1 1
15 49165 1 1 52 ILE HD11 H -3.630 11.110 -4.893 1.00 . A A . 57 ILE HD11 1 1
15 49166 1 1 52 ILE HD12 H -2.980 9.522 -4.489 1.00 . A A . 57 ILE HD12 1 1
15 49167 1 1 52 ILE HD13 H -4.311 9.663 -5.636 1.00 . A A . 57 ILE HD13 1 1
15 49168 1 1 52 ILE HG12 H -2.120 11.279 -6.559 1.00 . A A . 57 ILE HG12 1 1
15 49169 1 1 52 ILE HG13 H -2.853 9.876 -7.335 1.00 . A A . 57 ILE HG13 1 1
15 49170 1 1 52 ILE HG21 H -1.492 9.484 -3.995 1.00 . A A . 57 ILE HG21 1 1
15 49171 1 1 52 ILE HG22 H -0.420 10.750 -4.601 1.00 . A A . 57 ILE HG22 1 1
15 49172 1 1 52 ILE HG23 H 0.163 9.088 -4.460 1.00 . A A . 57 ILE HG23 1 1
15 49173 1 1 52 ILE N N -0.164 8.768 -8.161 1.00 . A A . 57 ILE N 1 1
15 49174 1 1 52 ILE O O 2.041 8.694 -6.599 1.00 . A A . 57 ILE O 1 1
15 49175 1 1 53 ASP C C 2.822 10.352 -3.457 1.00 . A A . 58 ASP C 1 1
15 49176 1 1 53 ASP CA C 3.017 10.580 -4.950 1.00 . A A . 58 ASP CA 1 1
15 49177 1 1 53 ASP CB C 3.656 11.935 -5.202 1.00 . A A . 58 ASP CB 1 1
15 49178 1 1 53 ASP CG C 4.895 12.089 -4.317 1.00 . A A . 58 ASP CG 1 1
15 49179 1 1 53 ASP H H 1.099 11.398 -5.499 1.00 . A A . 58 ASP H 1 1
15 49180 1 1 53 ASP HA H 3.628 9.799 -5.374 1.00 . A A . 58 ASP HA 1 1
15 49181 1 1 53 ASP HB2 H 3.941 12.004 -6.238 1.00 . A A . 58 ASP HB2 1 1
15 49182 1 1 53 ASP HB3 H 2.948 12.709 -4.965 1.00 . A A . 58 ASP HB3 1 1
15 49183 1 1 53 ASP N N 1.694 10.635 -5.636 1.00 . A A . 58 ASP N 1 1
15 49184 1 1 53 ASP O O 2.588 11.266 -2.691 1.00 . A A . 58 ASP O 1 1
15 49185 1 1 53 ASP OD1 O 4.730 12.174 -3.111 1.00 . A A . 58 ASP OD1 1 1
15 49186 1 1 53 ASP OD2 O 5.987 12.118 -4.861 1.00 . A A . 58 ASP OD2 1 1
15 49187 1 1 54 VAL C C 3.917 7.930 -1.145 1.00 . A A . 59 VAL C 1 1
15 49188 1 1 54 VAL CA C 2.731 8.777 -1.624 1.00 . A A . 59 VAL CA 1 1
15 49189 1 1 54 VAL CB C 1.436 7.974 -1.610 1.00 . A A . 59 VAL CB 1 1
15 49190 1 1 54 VAL CG1 C 0.294 8.844 -2.139 1.00 . A A . 59 VAL CG1 1 1
15 49191 1 1 54 VAL CG2 C 1.586 6.748 -2.510 1.00 . A A . 59 VAL CG2 1 1
15 49192 1 1 54 VAL H H 3.092 8.426 -3.703 1.00 . A A . 59 VAL H 1 1
15 49193 1 1 54 VAL HA H 2.627 9.666 -1.021 1.00 . A A . 59 VAL HA 1 1
15 49194 1 1 54 VAL HB H 1.220 7.664 -0.608 1.00 . A A . 59 VAL HB 1 1
15 49195 1 1 54 VAL HG11 H -0.404 8.227 -2.686 1.00 . A A . 59 VAL HG11 1 1
15 49196 1 1 54 VAL HG12 H 0.694 9.602 -2.796 1.00 . A A . 59 VAL HG12 1 1
15 49197 1 1 54 VAL HG13 H -0.214 9.317 -1.314 1.00 . A A . 59 VAL HG13 1 1
15 49198 1 1 54 VAL HG21 H 2.492 6.221 -2.252 1.00 . A A . 59 VAL HG21 1 1
15 49199 1 1 54 VAL HG22 H 1.635 7.064 -3.542 1.00 . A A . 59 VAL HG22 1 1
15 49200 1 1 54 VAL HG23 H 0.737 6.096 -2.374 1.00 . A A . 59 VAL HG23 1 1
15 49201 1 1 54 VAL N N 2.912 9.128 -3.054 1.00 . A A . 59 VAL N 1 1
15 49202 1 1 54 VAL O O 4.359 7.030 -1.829 1.00 . A A . 59 VAL O 1 1
15 49203 1 1 55 LYS C C 5.369 6.858 1.898 1.00 . A A . 60 LYS C 1 1
15 49204 1 1 55 LYS CA C 5.625 7.439 0.505 1.00 . A A . 60 LYS CA 1 1
15 49205 1 1 55 LYS CB C 6.767 8.452 0.551 1.00 . A A . 60 LYS CB 1 1
15 49206 1 1 55 LYS CD C 7.947 10.132 -0.909 1.00 . A A . 60 LYS CD 1 1
15 49207 1 1 55 LYS CE C 8.686 10.368 0.414 1.00 . A A . 60 LYS CE 1 1
15 49208 1 1 55 LYS CG C 7.184 8.797 -0.876 1.00 . A A . 60 LYS CG 1 1
15 49209 1 1 55 LYS H H 4.095 8.962 0.545 1.00 . A A . 60 LYS H 1 1
15 49210 1 1 55 LYS HA H 5.868 6.650 -0.190 1.00 . A A . 60 LYS HA 1 1
15 49211 1 1 55 LYS HB2 H 6.437 9.346 1.060 1.00 . A A . 60 LYS HB2 1 1
15 49212 1 1 55 LYS HB3 H 7.609 8.027 1.077 1.00 . A A . 60 LYS HB3 1 1
15 49213 1 1 55 LYS HD2 H 8.664 10.111 -1.717 1.00 . A A . 60 LYS HD2 1 1
15 49214 1 1 55 LYS HD3 H 7.247 10.938 -1.074 1.00 . A A . 60 LYS HD3 1 1
15 49215 1 1 55 LYS HE2 H 8.056 10.113 1.253 1.00 . A A . 60 LYS HE2 1 1
15 49216 1 1 55 LYS HE3 H 9.601 9.799 0.443 1.00 . A A . 60 LYS HE3 1 1
15 49217 1 1 55 LYS HG2 H 7.818 8.010 -1.258 1.00 . A A . 60 LYS HG2 1 1
15 49218 1 1 55 LYS HG3 H 6.299 8.873 -1.492 1.00 . A A . 60 LYS HG3 1 1
15 49219 1 1 55 LYS HZ1 H 9.398 12.088 1.344 1.00 . A A . 60 LYS HZ1 1 1
15 49220 1 1 55 LYS HZ2 H 8.122 12.365 0.256 1.00 . A A . 60 LYS HZ2 1 1
15 49221 1 1 55 LYS HZ3 H 9.684 12.038 -0.328 1.00 . A A . 60 LYS HZ3 1 1
15 49222 1 1 55 LYS N N 4.451 8.221 0.012 1.00 . A A . 60 LYS N 1 1
15 49223 1 1 55 LYS NZ N 8.997 11.826 0.423 1.00 . A A . 60 LYS NZ 1 1
15 49224 1 1 55 LYS O O 4.570 7.365 2.660 1.00 . A A . 60 LYS O 1 1
15 49225 1 1 56 GLU C C 6.660 5.945 4.632 1.00 . A A . 61 GLU C 1 1
15 49226 1 1 56 GLU CA C 5.864 5.170 3.578 1.00 . A A . 61 GLU CA 1 1
15 49227 1 1 56 GLU CB C 6.399 3.744 3.432 1.00 . A A . 61 GLU CB 1 1
15 49228 1 1 56 GLU CD C 6.954 2.013 5.144 1.00 . A A . 61 GLU CD 1 1
15 49229 1 1 56 GLU CG C 5.834 2.869 4.552 1.00 . A A . 61 GLU CG 1 1
15 49230 1 1 56 GLU H H 6.692 5.405 1.603 1.00 . A A . 61 GLU H 1 1
15 49231 1 1 56 GLU HA H 4.818 5.148 3.841 1.00 . A A . 61 GLU HA 1 1
15 49232 1 1 56 GLU HB2 H 6.097 3.345 2.475 1.00 . A A . 61 GLU HB2 1 1
15 49233 1 1 56 GLU HB3 H 7.477 3.756 3.494 1.00 . A A . 61 GLU HB3 1 1
15 49234 1 1 56 GLU HG2 H 5.415 3.499 5.324 1.00 . A A . 61 GLU HG2 1 1
15 49235 1 1 56 GLU HG3 H 5.064 2.227 4.154 1.00 . A A . 61 GLU HG3 1 1
15 49236 1 1 56 GLU N N 6.051 5.793 2.235 1.00 . A A . 61 GLU N 1 1
15 49237 1 1 56 GLU O O 6.575 7.154 4.712 1.00 . A A . 61 GLU O 1 1
15 49238 1 1 56 GLU OE1 O 7.957 1.837 4.473 1.00 . A A . 61 GLU OE1 1 1
15 49239 1 1 56 GLU OE2 O 6.789 1.544 6.260 1.00 . A A . 61 GLU OE2 1 1
15 49240 1 1 57 GLY C C 7.336 7.090 7.077 1.00 . A A . 62 GLY C 1 1
15 49241 1 1 57 GLY CA C 8.212 5.984 6.497 1.00 . A A . 62 GLY CA 1 1
15 49242 1 1 57 GLY H H 7.485 4.290 5.376 1.00 . A A . 62 GLY H 1 1
15 49243 1 1 57 GLY HA2 H 8.494 5.292 7.278 1.00 . A A . 62 GLY HA2 1 1
15 49244 1 1 57 GLY HA3 H 9.097 6.419 6.057 1.00 . A A . 62 GLY HA3 1 1
15 49245 1 1 57 GLY N N 7.429 5.265 5.447 1.00 . A A . 62 GLY N 1 1
15 49246 1 1 57 GLY O O 7.699 8.250 7.086 1.00 . A A . 62 GLY O 1 1
15 49247 1 1 58 GLY C C 4.129 7.981 7.048 1.00 . A A . 63 GLY C 1 1
15 49248 1 1 58 GLY CA C 5.236 7.760 8.076 1.00 . A A . 63 GLY CA 1 1
15 49249 1 1 58 GLY H H 5.889 5.800 7.486 1.00 . A A . 63 GLY H 1 1
15 49250 1 1 58 GLY HA2 H 4.812 7.408 9.007 1.00 . A A . 63 GLY HA2 1 1
15 49251 1 1 58 GLY HA3 H 5.765 8.684 8.239 1.00 . A A . 63 GLY HA3 1 1
15 49252 1 1 58 GLY N N 6.166 6.738 7.529 1.00 . A A . 63 GLY N 1 1
15 49253 1 1 58 GLY O O 4.024 9.034 6.454 1.00 . A A . 63 GLY O 1 1
15 49254 1 1 59 LEU C C 2.217 8.433 5.126 1.00 . A A . 64 LEU C 1 1
15 49255 1 1 59 LEU CA C 2.226 7.070 5.813 1.00 . A A . 64 LEU CA 1 1
15 49256 1 1 59 LEU CB C 0.931 6.866 6.595 1.00 . A A . 64 LEU CB 1 1
15 49257 1 1 59 LEU CD1 C 0.168 5.669 4.545 1.00 . A A . 64 LEU CD1 1 1
15 49258 1 1 59 LEU CD2 C 0.991 4.372 6.513 1.00 . A A . 64 LEU CD2 1 1
15 49259 1 1 59 LEU CG C 0.221 5.620 6.073 1.00 . A A . 64 LEU CG 1 1
15 49260 1 1 59 LEU H H 3.456 6.135 7.308 1.00 . A A . 64 LEU H 1 1
15 49261 1 1 59 LEU HA H 2.331 6.288 5.080 1.00 . A A . 64 LEU HA 1 1
15 49262 1 1 59 LEU HB2 H 1.156 6.743 7.644 1.00 . A A . 64 LEU HB2 1 1
15 49263 1 1 59 LEU HB3 H 0.288 7.723 6.460 1.00 . A A . 64 LEU HB3 1 1
15 49264 1 1 59 LEU HD11 H -0.023 6.681 4.222 1.00 . A A . 64 LEU HD11 1 1
15 49265 1 1 59 LEU HD12 H -0.622 5.024 4.192 1.00 . A A . 64 LEU HD12 1 1
15 49266 1 1 59 LEU HD13 H 1.111 5.334 4.139 1.00 . A A . 64 LEU HD13 1 1
15 49267 1 1 59 LEU HD21 H 1.321 3.827 5.640 1.00 . A A . 64 LEU HD21 1 1
15 49268 1 1 59 LEU HD22 H 0.347 3.743 7.108 1.00 . A A . 64 LEU HD22 1 1
15 49269 1 1 59 LEU HD23 H 1.850 4.667 7.099 1.00 . A A . 64 LEU HD23 1 1
15 49270 1 1 59 LEU HG H -0.783 5.587 6.469 1.00 . A A . 64 LEU HG 1 1
15 49271 1 1 59 LEU N N 3.324 6.974 6.823 1.00 . A A . 64 LEU N 1 1
15 49272 1 1 59 LEU O O 1.516 9.341 5.526 1.00 . A A . 64 LEU O 1 1
15 49273 1 1 60 CYS C C 2.136 9.792 2.119 1.00 . A A . 65 CYS C 1 1
15 49274 1 1 60 CYS CA C 3.018 9.873 3.365 1.00 . A A . 65 CYS CA 1 1
15 49275 1 1 60 CYS CB C 4.484 10.081 2.980 1.00 . A A . 65 CYS CB 1 1
15 49276 1 1 60 CYS H H 3.539 7.831 3.777 1.00 . A A . 65 CYS H 1 1
15 49277 1 1 60 CYS HA H 2.690 10.668 4.011 1.00 . A A . 65 CYS HA 1 1
15 49278 1 1 60 CYS HB2 H 5.076 9.263 3.361 1.00 . A A . 65 CYS HB2 1 1
15 49279 1 1 60 CYS HB3 H 4.571 10.121 1.904 1.00 . A A . 65 CYS HB3 1 1
15 49280 1 1 60 CYS HG H 5.826 11.436 4.258 1.00 . A A . 65 CYS HG 1 1
15 49281 1 1 60 CYS N N 2.987 8.576 4.085 1.00 . A A . 65 CYS N 1 1
15 49282 1 1 60 CYS O O 2.414 9.063 1.188 1.00 . A A . 65 CYS O 1 1
15 49283 1 1 60 CYS SG S 5.078 11.637 3.691 1.00 . A A . 65 CYS SG 1 1
15 49284 1 1 61 PHE C C 0.189 11.902 0.250 1.00 . A A . 66 PHE C 1 1
15 49285 1 1 61 PHE CA C 0.154 10.530 0.932 1.00 . A A . 66 PHE CA 1 1
15 49286 1 1 61 PHE CB C -1.226 10.261 1.537 1.00 . A A . 66 PHE CB 1 1
15 49287 1 1 61 PHE CD1 C -1.310 8.089 0.234 1.00 . A A . 66 PHE CD1 1 1
15 49288 1 1 61 PHE CD2 C -3.336 9.404 0.470 1.00 . A A . 66 PHE CD2 1 1
15 49289 1 1 61 PHE CE1 C -2.020 7.137 -0.512 1.00 . A A . 66 PHE CE1 1 1
15 49290 1 1 61 PHE CE2 C -4.044 8.453 -0.273 1.00 . A A . 66 PHE CE2 1 1
15 49291 1 1 61 PHE CG C -1.971 9.226 0.723 1.00 . A A . 66 PHE CG 1 1
15 49292 1 1 61 PHE CZ C -3.387 7.319 -0.765 1.00 . A A . 66 PHE CZ 1 1
15 49293 1 1 61 PHE H H 0.875 11.116 2.867 1.00 . A A . 66 PHE H 1 1
15 49294 1 1 61 PHE HA H 0.423 9.748 0.242 1.00 . A A . 66 PHE HA 1 1
15 49295 1 1 61 PHE HB2 H -1.105 9.900 2.548 1.00 . A A . 66 PHE HB2 1 1
15 49296 1 1 61 PHE HB3 H -1.793 11.179 1.552 1.00 . A A . 66 PHE HB3 1 1
15 49297 1 1 61 PHE HD1 H -0.256 7.944 0.430 1.00 . A A . 66 PHE HD1 1 1
15 49298 1 1 61 PHE HD2 H -3.844 10.280 0.847 1.00 . A A . 66 PHE HD2 1 1
15 49299 1 1 61 PHE HE1 H -1.515 6.263 -0.894 1.00 . A A . 66 PHE HE1 1 1
15 49300 1 1 61 PHE HE2 H -5.098 8.596 -0.464 1.00 . A A . 66 PHE HE2 1 1
15 49301 1 1 61 PHE HZ H -3.933 6.583 -1.337 1.00 . A A . 66 PHE HZ 1 1
15 49302 1 1 61 PHE N N 1.073 10.542 2.103 1.00 . A A . 66 PHE N 1 1
15 49303 1 1 61 PHE O O -0.040 12.916 0.881 1.00 . A A . 66 PHE O 1 1
15 49304 1 1 62 GLU C C 0.157 13.138 -3.184 1.00 . A A . 67 GLU C 1 1
15 49305 1 1 62 GLU CA C 0.532 13.274 -1.707 1.00 . A A . 67 GLU CA 1 1
15 49306 1 1 62 GLU CB C 1.986 13.731 -1.567 1.00 . A A . 67 GLU CB 1 1
15 49307 1 1 62 GLU CD C 1.491 15.940 -2.626 1.00 . A A . 67 GLU CD 1 1
15 49308 1 1 62 GLU CG C 2.029 15.247 -1.371 1.00 . A A . 67 GLU CG 1 1
15 49309 1 1 62 GLU H H 0.669 11.131 -1.518 1.00 . A A . 67 GLU H 1 1
15 49310 1 1 62 GLU HA H -0.120 13.979 -1.217 1.00 . A A . 67 GLU HA 1 1
15 49311 1 1 62 GLU HB2 H 2.434 13.244 -0.713 1.00 . A A . 67 GLU HB2 1 1
15 49312 1 1 62 GLU HB3 H 2.533 13.469 -2.460 1.00 . A A . 67 GLU HB3 1 1
15 49313 1 1 62 GLU HG2 H 1.421 15.518 -0.519 1.00 . A A . 67 GLU HG2 1 1
15 49314 1 1 62 GLU HG3 H 3.049 15.560 -1.200 1.00 . A A . 67 GLU HG3 1 1
15 49315 1 1 62 GLU N N 0.479 11.953 -1.021 1.00 . A A . 67 GLU N 1 1
15 49316 1 1 62 GLU O O 0.685 12.308 -3.898 1.00 . A A . 67 GLU O 1 1
15 49317 1 1 62 GLU OE1 O 1.787 15.470 -3.710 1.00 . A A . 67 GLU OE1 1 1
15 49318 1 1 62 GLU OE2 O 0.793 16.929 -2.477 1.00 . A A . 67 GLU OE2 1 1
15 49319 1 1 63 ARG C C -0.639 15.153 -5.808 1.00 . A A . 68 ARG C 1 1
15 49320 1 1 63 ARG CA C -1.145 13.904 -5.084 1.00 . A A . 68 ARG CA 1 1
15 49321 1 1 63 ARG CB C -2.681 13.858 -5.094 1.00 . A A . 68 ARG CB 1 1
15 49322 1 1 63 ARG CD C -2.943 15.954 -3.744 1.00 . A A . 68 ARG CD 1 1
15 49323 1 1 63 ARG CG C -3.246 14.454 -3.801 1.00 . A A . 68 ARG CG 1 1
15 49324 1 1 63 ARG CZ C -3.460 17.667 -2.111 1.00 . A A . 68 ARG CZ 1 1
15 49325 1 1 63 ARG H H -1.136 14.634 -3.056 1.00 . A A . 68 ARG H 1 1
15 49326 1 1 63 ARG HA H -0.747 13.014 -5.550 1.00 . A A . 68 ARG HA 1 1
15 49327 1 1 63 ARG HB2 H -3.047 14.424 -5.939 1.00 . A A . 68 ARG HB2 1 1
15 49328 1 1 63 ARG HB3 H -3.006 12.832 -5.186 1.00 . A A . 68 ARG HB3 1 1
15 49329 1 1 63 ARG HD2 H -1.877 16.122 -3.804 1.00 . A A . 68 ARG HD2 1 1
15 49330 1 1 63 ARG HD3 H -3.454 16.471 -4.539 1.00 . A A . 68 ARG HD3 1 1
15 49331 1 1 63 ARG HE H -3.815 15.741 -1.787 1.00 . A A . 68 ARG HE 1 1
15 49332 1 1 63 ARG HG2 H -4.316 14.304 -3.778 1.00 . A A . 68 ARG HG2 1 1
15 49333 1 1 63 ARG HG3 H -2.798 13.964 -2.950 1.00 . A A . 68 ARG HG3 1 1
15 49334 1 1 63 ARG HH11 H -2.647 18.251 -3.847 1.00 . A A . 68 ARG HH11 1 1
15 49335 1 1 63 ARG HH12 H -2.993 19.518 -2.718 1.00 . A A . 68 ARG HH12 1 1
15 49336 1 1 63 ARG HH21 H -4.271 17.382 -0.303 1.00 . A A . 68 ARG HH21 1 1
15 49337 1 1 63 ARG HH22 H -3.912 19.026 -0.712 1.00 . A A . 68 ARG HH22 1 1
15 49338 1 1 63 ARG N N -0.740 13.963 -3.650 1.00 . A A . 68 ARG N 1 1
15 49339 1 1 63 ARG NE N -3.467 16.399 -2.424 1.00 . A A . 68 ARG NE 1 1
15 49340 1 1 63 ARG NH1 N -2.997 18.547 -2.958 1.00 . A A . 68 ARG NH1 1 1
15 49341 1 1 63 ARG NH2 N -3.916 18.056 -0.952 1.00 . A A . 68 ARG NH2 1 1
15 49342 1 1 63 ARG O O -0.398 16.175 -5.199 1.00 . A A . 68 ARG O 1 1
15 49343 1 1 64 ARG C C 0.034 16.065 -9.351 1.00 . A A . 69 ARG C 1 1
15 49344 1 1 64 ARG CA C 0.036 16.286 -7.833 1.00 . A A . 69 ARG CA 1 1
15 49345 1 1 64 ARG CB C 1.464 16.488 -7.326 1.00 . A A . 69 ARG CB 1 1
15 49346 1 1 64 ARG CD C 1.415 18.480 -5.815 1.00 . A A . 69 ARG CD 1 1
15 49347 1 1 64 ARG CG C 1.762 17.985 -7.220 1.00 . A A . 69 ARG CG 1 1
15 49348 1 1 64 ARG CZ C 0.676 20.636 -4.994 1.00 . A A . 69 ARG CZ 1 1
15 49349 1 1 64 ARG H H -0.659 14.251 -7.579 1.00 . A A . 69 ARG H 1 1
15 49350 1 1 64 ARG HA H -0.560 17.149 -7.582 1.00 . A A . 69 ARG HA 1 1
15 49351 1 1 64 ARG HB2 H 1.568 16.030 -6.352 1.00 . A A . 69 ARG HB2 1 1
15 49352 1 1 64 ARG HB3 H 2.159 16.033 -8.014 1.00 . A A . 69 ARG HB3 1 1
15 49353 1 1 64 ARG HD2 H 0.505 18.010 -5.467 1.00 . A A . 69 ARG HD2 1 1
15 49354 1 1 64 ARG HD3 H 2.228 18.283 -5.134 1.00 . A A . 69 ARG HD3 1 1
15 49355 1 1 64 ARG HE H 1.496 20.401 -6.787 1.00 . A A . 69 ARG HE 1 1
15 49356 1 1 64 ARG HG2 H 2.811 18.158 -7.414 1.00 . A A . 69 ARG HG2 1 1
15 49357 1 1 64 ARG HG3 H 1.169 18.522 -7.946 1.00 . A A . 69 ARG HG3 1 1
15 49358 1 1 64 ARG HH11 H 0.438 19.051 -3.792 1.00 . A A . 69 ARG HH11 1 1
15 49359 1 1 64 ARG HH12 H -0.110 20.565 -3.153 1.00 . A A . 69 ARG HH12 1 1
15 49360 1 1 64 ARG HH21 H 0.785 22.383 -5.968 1.00 . A A . 69 ARG HH21 1 1
15 49361 1 1 64 ARG HH22 H 0.087 22.450 -4.384 1.00 . A A . 69 ARG HH22 1 1
15 49362 1 1 64 ARG N N -0.466 15.084 -7.099 1.00 . A A . 69 ARG N 1 1
15 49363 1 1 64 ARG NE N 1.218 19.950 -5.962 1.00 . A A . 69 ARG NE 1 1
15 49364 1 1 64 ARG NH1 N 0.306 20.038 -3.894 1.00 . A A . 69 ARG NH1 1 1
15 49365 1 1 64 ARG NH2 N 0.502 21.924 -5.125 1.00 . A A . 69 ARG NH2 1 1
15 49366 1 1 64 ARG O O -0.507 16.868 -10.086 1.00 . A A . 69 ARG O 1 1
15 49367 1 1 65 PRO C C -0.658 14.389 -11.811 1.00 . A A . 70 PRO C 1 1
15 49368 1 1 65 PRO CA C 0.725 14.694 -11.235 1.00 . A A . 70 PRO CA 1 1
15 49369 1 1 65 PRO CB C 1.625 13.462 -11.297 1.00 . A A . 70 PRO CB 1 1
15 49370 1 1 65 PRO CD C 1.324 13.967 -8.975 1.00 . A A . 70 PRO CD 1 1
15 49371 1 1 65 PRO CG C 1.498 12.834 -9.950 1.00 . A A . 70 PRO CG 1 1
15 49372 1 1 65 PRO HA H 1.186 15.509 -11.769 1.00 . A A . 70 PRO HA 1 1
15 49373 1 1 65 PRO HB2 H 1.283 12.784 -12.066 1.00 . A A . 70 PRO HB2 1 1
15 49374 1 1 65 PRO HB3 H 2.644 13.751 -11.474 1.00 . A A . 70 PRO HB3 1 1
15 49375 1 1 65 PRO HD2 H 0.712 13.658 -8.144 1.00 . A A . 70 PRO HD2 1 1
15 49376 1 1 65 PRO HD3 H 2.282 14.327 -8.635 1.00 . A A . 70 PRO HD3 1 1
15 49377 1 1 65 PRO HG2 H 0.635 12.182 -9.924 1.00 . A A . 70 PRO HG2 1 1
15 49378 1 1 65 PRO HG3 H 2.392 12.280 -9.709 1.00 . A A . 70 PRO HG3 1 1
15 49379 1 1 65 PRO N N 0.650 14.995 -9.780 1.00 . A A . 70 PRO N 1 1
15 49380 1 1 65 PRO O O -1.075 14.974 -12.791 1.00 . A A . 70 PRO O 1 1
15 49381 1 1 66 VAL C C -3.751 14.174 -11.314 1.00 . A A . 71 VAL C 1 1
15 49382 1 1 66 VAL CA C -2.720 13.131 -11.741 1.00 . A A . 71 VAL CA 1 1
15 49383 1 1 66 VAL CB C -3.068 11.778 -11.132 1.00 . A A . 71 VAL CB 1 1
15 49384 1 1 66 VAL CG1 C -4.371 11.260 -11.743 1.00 . A A . 71 VAL CG1 1 1
15 49385 1 1 66 VAL CG2 C -1.944 10.785 -11.422 1.00 . A A . 71 VAL CG2 1 1
15 49386 1 1 66 VAL H H -1.008 13.011 -10.434 1.00 . A A . 71 VAL H 1 1
15 49387 1 1 66 VAL HA H -2.694 13.050 -12.817 1.00 . A A . 71 VAL HA 1 1
15 49388 1 1 66 VAL HB H -3.193 11.887 -10.067 1.00 . A A . 71 VAL HB 1 1
15 49389 1 1 66 VAL HG11 H -4.636 10.321 -11.282 1.00 . A A . 71 VAL HG11 1 1
15 49390 1 1 66 VAL HG12 H -4.239 11.116 -12.805 1.00 . A A . 71 VAL HG12 1 1
15 49391 1 1 66 VAL HG13 H -5.158 11.980 -11.573 1.00 . A A . 71 VAL HG13 1 1
15 49392 1 1 66 VAL HG21 H -2.102 10.335 -12.391 1.00 . A A . 71 VAL HG21 1 1
15 49393 1 1 66 VAL HG22 H -1.944 10.018 -10.664 1.00 . A A . 71 VAL HG22 1 1
15 49394 1 1 66 VAL HG23 H -0.996 11.302 -11.413 1.00 . A A . 71 VAL HG23 1 1
15 49395 1 1 66 VAL N N -1.368 13.476 -11.218 1.00 . A A . 71 VAL N 1 1
15 49396 1 1 66 VAL O O -3.521 14.977 -10.433 1.00 . A A . 71 VAL O 1 1
15 49397 1 1 67 ALA C C -7.182 14.871 -12.493 1.00 . A A . 72 ALA C 1 1
15 49398 1 1 67 ALA CA C -5.961 15.131 -11.608 1.00 . A A . 72 ALA CA 1 1
15 49399 1 1 67 ALA CB C -5.361 16.504 -11.906 1.00 . A A . 72 ALA CB 1 1
15 49400 1 1 67 ALA H H -5.033 13.491 -12.648 1.00 . A A . 72 ALA H 1 1
15 49401 1 1 67 ALA HA H -6.224 15.058 -10.565 1.00 . A A . 72 ALA HA 1 1
15 49402 1 1 67 ALA HB1 H -4.674 16.776 -11.119 1.00 . A A . 72 ALA HB1 1 1
15 49403 1 1 67 ALA HB2 H -6.152 17.237 -11.963 1.00 . A A . 72 ALA HB2 1 1
15 49404 1 1 67 ALA HB3 H -4.834 16.470 -12.849 1.00 . A A . 72 ALA HB3 1 1
15 49405 1 1 67 ALA N N -4.887 14.155 -11.946 1.00 . A A . 72 ALA N 1 1
15 49406 1 1 67 ALA O O -8.309 15.102 -12.102 1.00 . A A . 72 ALA O 1 1
15 49407 1 1 68 GLN C C -8.850 12.846 -14.149 1.00 . A A . 73 GLN C 1 1
15 49408 1 1 68 GLN CA C -8.102 14.105 -14.605 1.00 . A A . 73 GLN CA 1 1
15 49409 1 1 68 GLN CB C -7.458 13.890 -15.976 1.00 . A A . 73 GLN CB 1 1
15 49410 1 1 68 GLN CD C -6.301 11.971 -17.085 1.00 . A A . 73 GLN CD 1 1
15 49411 1 1 68 GLN CG C -6.316 12.876 -15.852 1.00 . A A . 73 GLN CG 1 1
15 49412 1 1 68 GLN H H -6.044 14.209 -13.979 1.00 . A A . 73 GLN H 1 1
15 49413 1 1 68 GLN HA H -8.773 14.949 -14.641 1.00 . A A . 73 GLN HA 1 1
15 49414 1 1 68 GLN HB2 H -8.199 13.516 -16.666 1.00 . A A . 73 GLN HB2 1 1
15 49415 1 1 68 GLN HB3 H -7.066 14.828 -16.340 1.00 . A A . 73 GLN HB3 1 1
15 49416 1 1 68 GLN HE21 H -4.478 11.275 -16.727 1.00 . A A . 73 GLN HE21 1 1
15 49417 1 1 68 GLN HE22 H -5.231 10.657 -18.118 1.00 . A A . 73 GLN HE22 1 1
15 49418 1 1 68 GLN HG2 H -5.374 13.402 -15.779 1.00 . A A . 73 GLN HG2 1 1
15 49419 1 1 68 GLN HG3 H -6.462 12.275 -14.967 1.00 . A A . 73 GLN HG3 1 1
15 49420 1 1 68 GLN N N -6.962 14.388 -13.686 1.00 . A A . 73 GLN N 1 1
15 49421 1 1 68 GLN NE2 N -5.249 11.240 -17.331 1.00 . A A . 73 GLN NE2 1 1
15 49422 1 1 68 GLN O O -9.415 12.806 -13.073 1.00 . A A . 73 GLN O 1 1
15 49423 1 1 68 GLN OE1 O -7.258 11.929 -17.833 1.00 . A A . 73 GLN OE1 1 1
15 49424 1 1 69 SER C C -8.618 9.371 -14.614 1.00 . A A . 74 SER C 1 1
15 49425 1 1 69 SER CA C -9.571 10.568 -14.558 1.00 . A A . 74 SER CA 1 1
15 49426 1 1 69 SER CB C -10.692 10.411 -15.583 1.00 . A A . 74 SER CB 1 1
15 49427 1 1 69 SER H H -8.400 11.863 -15.818 1.00 . A A . 74 SER H 1 1
15 49428 1 1 69 SER HA H -9.991 10.671 -13.569 1.00 . A A . 74 SER HA 1 1
15 49429 1 1 69 SER HB2 H -11.366 11.248 -15.515 1.00 . A A . 74 SER HB2 1 1
15 49430 1 1 69 SER HB3 H -10.266 10.375 -16.577 1.00 . A A . 74 SER HB3 1 1
15 49431 1 1 69 SER HG H -10.767 8.522 -15.120 1.00 . A A . 74 SER HG 1 1
15 49432 1 1 69 SER N N -8.860 11.817 -14.953 1.00 . A A . 74 SER N 1 1
15 49433 1 1 69 SER O O -8.924 8.351 -15.199 1.00 . A A . 74 SER O 1 1
15 49434 1 1 69 SER OG O -11.406 9.210 -15.317 1.00 . A A . 74 SER OG 1 1
15 49435 1 1 70 THR C C -6.845 7.349 -12.922 1.00 . A A . 75 THR C 1 1
15 49436 1 1 70 THR CA C -6.500 8.352 -14.028 1.00 . A A . 75 THR CA 1 1
15 49437 1 1 70 THR CB C -5.134 8.993 -13.777 1.00 . A A . 75 THR CB 1 1
15 49438 1 1 70 THR CG2 C -4.026 8.027 -14.200 1.00 . A A . 75 THR CG2 1 1
15 49439 1 1 70 THR H H -7.241 10.317 -13.541 1.00 . A A . 75 THR H 1 1
15 49440 1 1 70 THR HA H -6.507 7.868 -14.991 1.00 . A A . 75 THR HA 1 1
15 49441 1 1 70 THR HB H -5.029 9.217 -12.725 1.00 . A A . 75 THR HB 1 1
15 49442 1 1 70 THR HG1 H -4.102 10.358 -14.699 1.00 . A A . 75 THR HG1 1 1
15 49443 1 1 70 THR HG21 H -3.534 7.637 -13.321 1.00 . A A . 75 THR HG21 1 1
15 49444 1 1 70 THR HG22 H -3.308 8.549 -14.812 1.00 . A A . 75 THR HG22 1 1
15 49445 1 1 70 THR HG23 H -4.456 7.212 -14.763 1.00 . A A . 75 THR HG23 1 1
15 49446 1 1 70 THR N N -7.468 9.486 -14.010 1.00 . A A . 75 THR N 1 1
15 49447 1 1 70 THR O O -7.953 6.856 -12.845 1.00 . A A . 75 THR O 1 1
15 49448 1 1 70 THR OG1 O -5.032 10.194 -14.528 1.00 . A A . 75 THR OG1 1 1
15 49449 1 1 71 ASP C C -5.616 6.561 -9.648 1.00 . A A . 76 ASP C 1 1
15 49450 1 1 71 ASP CA C -6.195 6.070 -10.969 1.00 . A A . 76 ASP CA 1 1
15 49451 1 1 71 ASP CB C -5.502 4.778 -11.402 1.00 . A A . 76 ASP CB 1 1
15 49452 1 1 71 ASP CG C -6.525 3.642 -11.451 1.00 . A A . 76 ASP CG 1 1
15 49453 1 1 71 ASP H H -5.020 7.447 -12.139 1.00 . A A . 76 ASP H 1 1
15 49454 1 1 71 ASP HA H -7.245 5.897 -10.865 1.00 . A A . 76 ASP HA 1 1
15 49455 1 1 71 ASP HB2 H -5.066 4.914 -12.382 1.00 . A A . 76 ASP HB2 1 1
15 49456 1 1 71 ASP HB3 H -4.725 4.530 -10.693 1.00 . A A . 76 ASP HB3 1 1
15 49457 1 1 71 ASP N N -5.908 7.041 -12.064 1.00 . A A . 76 ASP N 1 1
15 49458 1 1 71 ASP O O -4.418 6.595 -9.459 1.00 . A A . 76 ASP O 1 1
15 49459 1 1 71 ASP OD1 O -7.127 3.369 -10.425 1.00 . A A . 76 ASP OD1 1 1
15 49460 1 1 71 ASP OD2 O -6.688 3.062 -12.512 1.00 . A A . 76 ASP OD2 1 1
15 49461 1 1 72 GLY C C -5.070 6.173 -6.912 1.00 . A A . 77 GLY C 1 1
15 49462 1 1 72 GLY CA C -5.923 7.329 -7.396 1.00 . A A . 77 GLY CA 1 1
15 49463 1 1 72 GLY H H -7.424 6.837 -8.859 1.00 . A A . 77 GLY H 1 1
15 49464 1 1 72 GLY HA2 H -5.325 8.221 -7.511 1.00 . A A . 77 GLY HA2 1 1
15 49465 1 1 72 GLY HA3 H -6.729 7.502 -6.701 1.00 . A A . 77 GLY HA3 1 1
15 49466 1 1 72 GLY N N -6.458 6.899 -8.710 1.00 . A A . 77 GLY N 1 1
15 49467 1 1 72 GLY O O -3.913 6.053 -7.267 1.00 . A A . 77 GLY O 1 1
15 49468 1 1 73 VAL C C -5.796 2.943 -5.434 1.00 . A A . 78 VAL C 1 1
15 49469 1 1 73 VAL CA C -4.860 4.117 -5.707 1.00 . A A . 78 VAL CA 1 1
15 49470 1 1 73 VAL CB C -4.166 4.585 -4.450 1.00 . A A . 78 VAL CB 1 1
15 49471 1 1 73 VAL CG1 C -3.279 5.781 -4.797 1.00 . A A . 78 VAL CG1 1 1
15 49472 1 1 73 VAL CG2 C -5.205 4.995 -3.412 1.00 . A A . 78 VAL CG2 1 1
15 49473 1 1 73 VAL H H -6.572 5.377 -5.896 1.00 . A A . 78 VAL H 1 1
15 49474 1 1 73 VAL HA H -4.133 3.849 -6.450 1.00 . A A . 78 VAL HA 1 1
15 49475 1 1 73 VAL HB H -3.568 3.792 -4.064 1.00 . A A . 78 VAL HB 1 1
15 49476 1 1 73 VAL HG11 H -2.602 5.971 -3.981 1.00 . A A . 78 VAL HG11 1 1
15 49477 1 1 73 VAL HG12 H -3.899 6.648 -4.964 1.00 . A A . 78 VAL HG12 1 1
15 49478 1 1 73 VAL HG13 H -2.713 5.560 -5.698 1.00 . A A . 78 VAL HG13 1 1
15 49479 1 1 73 VAL HG21 H -6.183 5.017 -3.869 1.00 . A A . 78 VAL HG21 1 1
15 49480 1 1 73 VAL HG22 H -4.962 5.975 -3.027 1.00 . A A . 78 VAL HG22 1 1
15 49481 1 1 73 VAL HG23 H -5.201 4.279 -2.602 1.00 . A A . 78 VAL HG23 1 1
15 49482 1 1 73 VAL N N -5.635 5.288 -6.150 1.00 . A A . 78 VAL N 1 1
15 49483 1 1 73 VAL O O -6.679 3.016 -4.603 1.00 . A A . 78 VAL O 1 1
15 49484 1 1 74 ARG C C -5.728 -0.625 -6.179 1.00 . A A . 79 ARG C 1 1
15 49485 1 1 74 ARG CA C -6.494 0.680 -5.950 1.00 . A A . 79 ARG CA 1 1
15 49486 1 1 74 ARG CB C -7.586 0.856 -7.011 1.00 . A A . 79 ARG CB 1 1
15 49487 1 1 74 ARG CD C -7.311 -0.521 -9.082 1.00 . A A . 79 ARG CD 1 1
15 49488 1 1 74 ARG CG C -7.914 -0.490 -7.671 1.00 . A A . 79 ARG CG 1 1
15 49489 1 1 74 ARG CZ C -6.058 -2.413 -9.956 1.00 . A A . 79 ARG CZ 1 1
15 49490 1 1 74 ARG H H -4.900 1.836 -6.814 1.00 . A A . 79 ARG H 1 1
15 49491 1 1 74 ARG HA H -6.933 0.693 -4.968 1.00 . A A . 79 ARG HA 1 1
15 49492 1 1 74 ARG HB2 H -8.474 1.250 -6.542 1.00 . A A . 79 ARG HB2 1 1
15 49493 1 1 74 ARG HB3 H -7.242 1.548 -7.764 1.00 . A A . 79 ARG HB3 1 1
15 49494 1 1 74 ARG HD2 H -8.057 -0.839 -9.795 1.00 . A A . 79 ARG HD2 1 1
15 49495 1 1 74 ARG HD3 H -6.934 0.455 -9.347 1.00 . A A . 79 ARG HD3 1 1
15 49496 1 1 74 ARG HE H -5.528 -1.463 -8.291 1.00 . A A . 79 ARG HE 1 1
15 49497 1 1 74 ARG HG2 H -7.505 -1.298 -7.084 1.00 . A A . 79 ARG HG2 1 1
15 49498 1 1 74 ARG HG3 H -8.984 -0.605 -7.741 1.00 . A A . 79 ARG HG3 1 1
15 49499 1 1 74 ARG HH11 H -7.671 -1.828 -10.991 1.00 . A A . 79 ARG HH11 1 1
15 49500 1 1 74 ARG HH12 H -6.809 -3.176 -11.649 1.00 . A A . 79 ARG HH12 1 1
15 49501 1 1 74 ARG HH21 H -4.406 -3.212 -9.157 1.00 . A A . 79 ARG HH21 1 1
15 49502 1 1 74 ARG HH22 H -4.967 -3.956 -10.616 1.00 . A A . 79 ARG HH22 1 1
15 49503 1 1 74 ARG N N -5.613 1.863 -6.145 1.00 . A A . 79 ARG N 1 1
15 49504 1 1 74 ARG NE N -6.185 -1.505 -9.025 1.00 . A A . 79 ARG NE 1 1
15 49505 1 1 74 ARG NH1 N -6.914 -2.477 -10.941 1.00 . A A . 79 ARG NH1 1 1
15 49506 1 1 74 ARG NH2 N -5.068 -3.259 -9.906 1.00 . A A . 79 ARG NH2 1 1
15 49507 1 1 74 ARG O O -5.028 -0.775 -7.158 1.00 . A A . 79 ARG O 1 1
15 49508 1 1 75 GLY C C -6.193 -4.030 -5.294 1.00 . A A . 80 GLY C 1 1
15 49509 1 1 75 GLY CA C -5.197 -2.887 -5.498 1.00 . A A . 80 GLY CA 1 1
15 49510 1 1 75 GLY H H -6.470 -1.443 -4.534 1.00 . A A . 80 GLY H 1 1
15 49511 1 1 75 GLY HA2 H -4.800 -2.931 -6.500 1.00 . A A . 80 GLY HA2 1 1
15 49512 1 1 75 GLY HA3 H -4.395 -2.987 -4.788 1.00 . A A . 80 GLY HA3 1 1
15 49513 1 1 75 GLY N N -5.887 -1.580 -5.306 1.00 . A A . 80 GLY N 1 1
15 49514 1 1 75 GLY O O -7.358 -3.811 -5.024 1.00 . A A . 80 GLY O 1 1
15 49515 1 1 76 LYS C C -5.892 -7.727 -5.439 1.00 . A A . 81 LYS C 1 1
15 49516 1 1 76 LYS CA C -6.657 -6.413 -5.239 1.00 . A A . 81 LYS CA 1 1
15 49517 1 1 76 LYS CB C -7.721 -6.246 -6.324 1.00 . A A . 81 LYS CB 1 1
15 49518 1 1 76 LYS CD C -8.440 -8.263 -7.612 1.00 . A A . 81 LYS CD 1 1
15 49519 1 1 76 LYS CE C -8.833 -7.404 -8.817 1.00 . A A . 81 LYS CE 1 1
15 49520 1 1 76 LYS CG C -8.649 -7.464 -6.324 1.00 . A A . 81 LYS CG 1 1
15 49521 1 1 76 LYS H H -4.799 -5.399 -5.637 1.00 . A A . 81 LYS H 1 1
15 49522 1 1 76 LYS HA H -7.115 -6.385 -4.263 1.00 . A A . 81 LYS HA 1 1
15 49523 1 1 76 LYS HB2 H -8.297 -5.354 -6.130 1.00 . A A . 81 LYS HB2 1 1
15 49524 1 1 76 LYS HB3 H -7.242 -6.162 -7.287 1.00 . A A . 81 LYS HB3 1 1
15 49525 1 1 76 LYS HD2 H -7.401 -8.546 -7.695 1.00 . A A . 81 LYS HD2 1 1
15 49526 1 1 76 LYS HD3 H -9.055 -9.150 -7.590 1.00 . A A . 81 LYS HD3 1 1
15 49527 1 1 76 LYS HE2 H -9.595 -7.904 -9.400 1.00 . A A . 81 LYS HE2 1 1
15 49528 1 1 76 LYS HE3 H -9.181 -6.436 -8.491 1.00 . A A . 81 LYS HE3 1 1
15 49529 1 1 76 LYS HG2 H -8.426 -8.088 -5.472 1.00 . A A . 81 LYS HG2 1 1
15 49530 1 1 76 LYS HG3 H -9.676 -7.135 -6.272 1.00 . A A . 81 LYS HG3 1 1
15 49531 1 1 76 LYS HZ1 H -6.845 -6.826 -9.018 1.00 . A A . 81 LYS HZ1 1 1
15 49532 1 1 76 LYS HZ2 H -7.764 -6.650 -10.435 1.00 . A A . 81 LYS HZ2 1 1
15 49533 1 1 76 LYS HZ3 H -7.262 -8.193 -9.930 1.00 . A A . 81 LYS HZ3 1 1
15 49534 1 1 76 LYS N N -5.741 -5.248 -5.421 1.00 . A A . 81 LYS N 1 1
15 49535 1 1 76 LYS NZ N -7.582 -7.257 -9.609 1.00 . A A . 81 LYS NZ 1 1
15 49536 1 1 76 LYS O O -6.462 -8.733 -5.814 1.00 . A A . 81 LYS O 1 1
15 49537 1 1 77 ARG C C -4.181 -10.017 -4.314 1.00 . A A . 82 ARG C 1 1
15 49538 1 1 77 ARG CA C -3.818 -8.980 -5.387 1.00 . A A . 82 ARG CA 1 1
15 49539 1 1 77 ARG CB C -2.344 -8.546 -5.296 1.00 . A A . 82 ARG CB 1 1
15 49540 1 1 77 ARG CD C -2.769 -8.126 -2.869 1.00 . A A . 82 ARG CD 1 1
15 49541 1 1 77 ARG CG C -1.800 -8.745 -3.876 1.00 . A A . 82 ARG CG 1 1
15 49542 1 1 77 ARG CZ C -0.914 -7.328 -1.532 1.00 . A A . 82 ARG CZ 1 1
15 49543 1 1 77 ARG H H -4.164 -6.906 -4.903 1.00 . A A . 82 ARG H 1 1
15 49544 1 1 77 ARG HA H -4.013 -9.388 -6.364 1.00 . A A . 82 ARG HA 1 1
15 49545 1 1 77 ARG HB2 H -1.756 -9.135 -5.986 1.00 . A A . 82 ARG HB2 1 1
15 49546 1 1 77 ARG HB3 H -2.263 -7.503 -5.564 1.00 . A A . 82 ARG HB3 1 1
15 49547 1 1 77 ARG HD2 H -3.606 -7.696 -3.388 1.00 . A A . 82 ARG HD2 1 1
15 49548 1 1 77 ARG HD3 H -3.101 -8.864 -2.157 1.00 . A A . 82 ARG HD3 1 1
15 49549 1 1 77 ARG HE H -2.354 -6.144 -2.217 1.00 . A A . 82 ARG HE 1 1
15 49550 1 1 77 ARG HG2 H -1.695 -9.799 -3.675 1.00 . A A . 82 ARG HG2 1 1
15 49551 1 1 77 ARG HG3 H -0.838 -8.263 -3.788 1.00 . A A . 82 ARG HG3 1 1
15 49552 1 1 77 ARG HH11 H -1.001 -9.299 -1.872 1.00 . A A . 82 ARG HH11 1 1
15 49553 1 1 77 ARG HH12 H 0.359 -8.757 -0.950 1.00 . A A . 82 ARG HH12 1 1
15 49554 1 1 77 ARG HH21 H -0.585 -5.424 -1.005 1.00 . A A . 82 ARG HH21 1 1
15 49555 1 1 77 ARG HH22 H 0.593 -6.569 -0.456 1.00 . A A . 82 ARG HH22 1 1
15 49556 1 1 77 ARG N N -4.609 -7.727 -5.200 1.00 . A A . 82 ARG N 1 1
15 49557 1 1 77 ARG NE N -2.017 -7.058 -2.181 1.00 . A A . 82 ARG NE 1 1
15 49558 1 1 77 ARG NH1 N -0.486 -8.557 -1.445 1.00 . A A . 82 ARG NH1 1 1
15 49559 1 1 77 ARG NH2 N -0.251 -6.365 -0.952 1.00 . A A . 82 ARG NH2 1 1
15 49560 1 1 77 ARG O O -3.930 -11.195 -4.475 1.00 . A A . 82 ARG O 1 1
15 49561 1 1 78 GLY C C -4.235 -11.756 -2.149 1.00 . A A . 83 GLY C 1 1
15 49562 1 1 78 GLY CA C -5.171 -10.545 -2.149 1.00 . A A . 83 GLY CA 1 1
15 49563 1 1 78 GLY H H -4.977 -8.633 -3.126 1.00 . A A . 83 GLY H 1 1
15 49564 1 1 78 GLY HA2 H -5.111 -10.046 -1.192 1.00 . A A . 83 GLY HA2 1 1
15 49565 1 1 78 GLY HA3 H -6.184 -10.879 -2.315 1.00 . A A . 83 GLY HA3 1 1
15 49566 1 1 78 GLY N N -4.781 -9.589 -3.230 1.00 . A A . 83 GLY N 1 1
15 49567 1 1 78 GLY O O -4.667 -12.886 -2.042 1.00 . A A . 83 GLY O 1 1
15 49568 1 1 79 TYR C C -1.278 -12.777 -0.932 1.00 . A A . 84 TYR C 1 1
15 49569 1 1 79 TYR CA C -1.997 -12.671 -2.280 1.00 . A A . 84 TYR CA 1 1
15 49570 1 1 79 TYR CB C -1.001 -12.341 -3.393 1.00 . A A . 84 TYR CB 1 1
15 49571 1 1 79 TYR CD1 C 0.347 -14.459 -3.606 1.00 . A A . 84 TYR CD1 1 1
15 49572 1 1 79 TYR CD2 C -1.262 -13.922 -5.339 1.00 . A A . 84 TYR CD2 1 1
15 49573 1 1 79 TYR CE1 C 0.693 -15.631 -4.290 1.00 . A A . 84 TYR CE1 1 1
15 49574 1 1 79 TYR CE2 C -0.916 -15.093 -6.022 1.00 . A A . 84 TYR CE2 1 1
15 49575 1 1 79 TYR CG C -0.629 -13.604 -4.131 1.00 . A A . 84 TYR CG 1 1
15 49576 1 1 79 TYR CZ C 0.060 -15.949 -5.498 1.00 . A A . 84 TYR CZ 1 1
15 49577 1 1 79 TYR H H -2.629 -10.610 -2.359 1.00 . A A . 84 TYR H 1 1
15 49578 1 1 79 TYR HA H -2.509 -13.592 -2.508 1.00 . A A . 84 TYR HA 1 1
15 49579 1 1 79 TYR HB2 H -1.451 -11.640 -4.081 1.00 . A A . 84 TYR HB2 1 1
15 49580 1 1 79 TYR HB3 H -0.112 -11.902 -2.962 1.00 . A A . 84 TYR HB3 1 1
15 49581 1 1 79 TYR HD1 H 0.836 -14.215 -2.674 1.00 . A A . 84 TYR HD1 1 1
15 49582 1 1 79 TYR HD2 H -2.016 -13.262 -5.743 1.00 . A A . 84 TYR HD2 1 1
15 49583 1 1 79 TYR HE1 H 1.446 -16.291 -3.886 1.00 . A A . 84 TYR HE1 1 1
15 49584 1 1 79 TYR HE2 H -1.405 -15.338 -6.955 1.00 . A A . 84 TYR HE2 1 1
15 49585 1 1 79 TYR HH H 1.237 -17.416 -5.822 1.00 . A A . 84 TYR HH 1 1
15 49586 1 1 79 TYR N N -2.957 -11.530 -2.271 1.00 . A A . 84 TYR N 1 1
15 49587 1 1 79 TYR O O -0.289 -12.115 -0.690 1.00 . A A . 84 TYR O 1 1
15 49588 1 1 79 TYR OH O 0.400 -17.104 -6.172 1.00 . A A . 84 TYR OH 1 1
15 49589 1 1 80 SER C C -1.118 -15.234 1.702 1.00 . A A . 85 SER C 1 1
15 49590 1 1 80 SER CA C -1.115 -13.762 1.278 1.00 . A A . 85 SER CA 1 1
15 49591 1 1 80 SER CB C -1.965 -12.926 2.232 1.00 . A A . 85 SER CB 1 1
15 49592 1 1 80 SER H H -2.567 -14.135 -0.271 1.00 . A A . 85 SER H 1 1
15 49593 1 1 80 SER HA H -0.107 -13.378 1.249 1.00 . A A . 85 SER HA 1 1
15 49594 1 1 80 SER HB2 H -1.348 -12.549 3.031 1.00 . A A . 85 SER HB2 1 1
15 49595 1 1 80 SER HB3 H -2.398 -12.093 1.693 1.00 . A A . 85 SER HB3 1 1
15 49596 1 1 80 SER HG H -2.655 -14.151 3.576 1.00 . A A . 85 SER HG 1 1
15 49597 1 1 80 SER N N -1.769 -13.609 -0.054 1.00 . A A . 85 SER N 1 1
15 49598 1 1 80 SER O O -1.810 -16.052 1.132 1.00 . A A . 85 SER O 1 1
15 49599 1 1 80 SER OG O -2.995 -13.739 2.779 1.00 . A A . 85 SER OG 1 1
15 49600 1 1 81 ARG C C -0.366 -17.039 4.699 1.00 . A A . 86 ARG C 1 1
15 49601 1 1 81 ARG CA C -0.322 -16.990 3.170 1.00 . A A . 86 ARG CA 1 1
15 49602 1 1 81 ARG CB C 0.995 -17.580 2.649 1.00 . A A . 86 ARG CB 1 1
15 49603 1 1 81 ARG CD C 2.647 -16.093 3.798 1.00 . A A . 86 ARG CD 1 1
15 49604 1 1 81 ARG CG C 2.039 -16.476 2.448 1.00 . A A . 86 ARG CG 1 1
15 49605 1 1 81 ARG CZ C 4.361 -14.484 4.382 1.00 . A A . 86 ARG CZ 1 1
15 49606 1 1 81 ARG H H 0.192 -14.902 3.159 1.00 . A A . 86 ARG H 1 1
15 49607 1 1 81 ARG HA H -1.155 -17.535 2.756 1.00 . A A . 86 ARG HA 1 1
15 49608 1 1 81 ARG HB2 H 1.370 -18.298 3.364 1.00 . A A . 86 ARG HB2 1 1
15 49609 1 1 81 ARG HB3 H 0.815 -18.076 1.708 1.00 . A A . 86 ARG HB3 1 1
15 49610 1 1 81 ARG HD2 H 1.866 -15.872 4.512 1.00 . A A . 86 ARG HD2 1 1
15 49611 1 1 81 ARG HD3 H 3.280 -16.886 4.165 1.00 . A A . 86 ARG HD3 1 1
15 49612 1 1 81 ARG HE H 3.325 -14.374 2.692 1.00 . A A . 86 ARG HE 1 1
15 49613 1 1 81 ARG HG2 H 2.818 -16.837 1.793 1.00 . A A . 86 ARG HG2 1 1
15 49614 1 1 81 ARG HG3 H 1.572 -15.609 2.006 1.00 . A A . 86 ARG HG3 1 1
15 49615 1 1 81 ARG HH11 H 3.993 -15.964 5.681 1.00 . A A . 86 ARG HH11 1 1
15 49616 1 1 81 ARG HH12 H 5.232 -14.847 6.148 1.00 . A A . 86 ARG HH12 1 1
15 49617 1 1 81 ARG HH21 H 4.939 -12.911 3.287 1.00 . A A . 86 ARG HH21 1 1
15 49618 1 1 81 ARG HH22 H 5.768 -13.120 4.795 1.00 . A A . 86 ARG HH22 1 1
15 49619 1 1 81 ARG N N -0.354 -15.574 2.706 1.00 . A A . 86 ARG N 1 1
15 49620 1 1 81 ARG NE N 3.462 -14.878 3.522 1.00 . A A . 86 ARG NE 1 1
15 49621 1 1 81 ARG NH1 N 4.542 -15.151 5.491 1.00 . A A . 86 ARG NH1 1 1
15 49622 1 1 81 ARG NH2 N 5.078 -13.422 4.136 1.00 . A A . 86 ARG NH2 1 1
15 49623 1 1 81 ARG O O -0.011 -16.093 5.373 1.00 . A A . 86 ARG O 1 1
15 49624 1 1 82 GLY C C -1.860 -17.209 7.260 1.00 . A A . 87 GLY C 1 1
15 49625 1 1 82 GLY CA C -0.889 -18.254 6.721 1.00 . A A . 87 GLY CA 1 1
15 49626 1 1 82 GLY H H -1.091 -18.872 4.683 1.00 . A A . 87 GLY H 1 1
15 49627 1 1 82 GLY HA2 H -1.238 -19.244 6.982 1.00 . A A . 87 GLY HA2 1 1
15 49628 1 1 82 GLY HA3 H 0.087 -18.090 7.151 1.00 . A A . 87 GLY HA3 1 1
15 49629 1 1 82 GLY N N -0.808 -18.132 5.245 1.00 . A A . 87 GLY N 1 1
15 49630 1 1 82 GLY O O -3.046 -17.247 6.998 1.00 . A A . 87 GLY O 1 1
15 49631 1 1 83 LEU C C -1.674 -13.822 8.302 1.00 . A A . 88 LEU C 1 1
15 49632 1 1 83 LEU CA C -2.243 -15.217 8.582 1.00 . A A . 88 LEU CA 1 1
15 49633 1 1 83 LEU CB C -2.270 -15.490 10.087 1.00 . A A . 88 LEU CB 1 1
15 49634 1 1 83 LEU CD1 C -4.327 -15.434 11.505 1.00 . A A . 88 LEU CD1 1 1
15 49635 1 1 83 LEU CD2 C -2.600 -13.644 11.736 1.00 . A A . 88 LEU CD2 1 1
15 49636 1 1 83 LEU CG C -3.305 -14.580 10.752 1.00 . A A . 88 LEU CG 1 1
15 49637 1 1 83 LEU H H -0.402 -16.275 8.202 1.00 . A A . 88 LEU H 1 1
15 49638 1 1 83 LEU HA H -3.241 -15.303 8.177 1.00 . A A . 88 LEU HA 1 1
15 49639 1 1 83 LEU HB2 H -2.533 -16.524 10.260 1.00 . A A . 88 LEU HB2 1 1
15 49640 1 1 83 LEU HB3 H -1.297 -15.291 10.506 1.00 . A A . 88 LEU HB3 1 1
15 49641 1 1 83 LEU HD11 H -5.113 -14.800 11.887 1.00 . A A . 88 LEU HD11 1 1
15 49642 1 1 83 LEU HD12 H -3.839 -15.937 12.327 1.00 . A A . 88 LEU HD12 1 1
15 49643 1 1 83 LEU HD13 H -4.749 -16.167 10.834 1.00 . A A . 88 LEU HD13 1 1
15 49644 1 1 83 LEU HD21 H -1.532 -13.765 11.646 1.00 . A A . 88 LEU HD21 1 1
15 49645 1 1 83 LEU HD22 H -2.906 -13.885 12.744 1.00 . A A . 88 LEU HD22 1 1
15 49646 1 1 83 LEU HD23 H -2.867 -12.621 11.513 1.00 . A A . 88 LEU HD23 1 1
15 49647 1 1 83 LEU HG H -3.811 -13.998 9.996 1.00 . A A . 88 LEU HG 1 1
15 49648 1 1 83 LEU N N -1.361 -16.277 8.014 1.00 . A A . 88 LEU N 1 1
15 49649 1 1 83 LEU O O -0.514 -13.556 8.544 1.00 . A A . 88 LEU O 1 1
15 49650 1 1 84 HIS C C -3.123 -10.532 7.756 1.00 . A A . 89 HIS C 1 1
15 49651 1 1 84 HIS CA C -1.996 -11.541 7.531 1.00 . A A . 89 HIS CA 1 1
15 49652 1 1 84 HIS CB C -1.568 -11.538 6.067 1.00 . A A . 89 HIS CB 1 1
15 49653 1 1 84 HIS CD2 C -0.125 -13.469 5.026 1.00 . A A . 89 HIS CD2 1 1
15 49654 1 1 84 HIS CE1 C 1.638 -13.245 6.266 1.00 . A A . 89 HIS CE1 1 1
15 49655 1 1 84 HIS CG C -0.376 -12.435 5.891 1.00 . A A . 89 HIS CG 1 1
15 49656 1 1 84 HIS H H -3.422 -13.157 7.631 1.00 . A A . 89 HIS H 1 1
15 49657 1 1 84 HIS HA H -1.153 -11.309 8.163 1.00 . A A . 89 HIS HA 1 1
15 49658 1 1 84 HIS HB2 H -2.381 -11.888 5.455 1.00 . A A . 89 HIS HB2 1 1
15 49659 1 1 84 HIS HB3 H -1.306 -10.532 5.773 1.00 . A A . 89 HIS HB3 1 1
15 49660 1 1 84 HIS HD1 H 0.904 -11.657 7.390 1.00 . A A . 89 HIS HD1 1 1
15 49661 1 1 84 HIS HD2 H -0.811 -13.834 4.278 1.00 . A A . 89 HIS HD2 1 1
15 49662 1 1 84 HIS HE1 H 2.619 -13.387 6.697 1.00 . A A . 89 HIS HE1 1 1
15 49663 1 1 84 HIS N N -2.486 -12.924 7.808 1.00 . A A . 89 HIS N 1 1
15 49664 1 1 84 HIS ND1 N 0.763 -12.308 6.673 1.00 . A A . 89 HIS ND1 1 1
15 49665 1 1 84 HIS NE2 N 1.147 -13.981 5.265 1.00 . A A . 89 HIS NE2 1 1
15 49666 1 1 84 HIS O O -4.258 -10.895 7.994 1.00 . A A . 89 HIS O 1 1
15 49667 1 1 85 ALA C C -3.403 -6.874 7.372 1.00 . A A . 90 ALA C 1 1
15 49668 1 1 85 ALA CA C -3.872 -8.235 7.893 1.00 . A A . 90 ALA CA 1 1
15 49669 1 1 85 ALA CB C -4.081 -8.186 9.407 1.00 . A A . 90 ALA CB 1 1
15 49670 1 1 85 ALA H H -1.896 -9.000 7.486 1.00 . A A . 90 ALA H 1 1
15 49671 1 1 85 ALA HA H -4.789 -8.528 7.406 1.00 . A A . 90 ALA HA 1 1
15 49672 1 1 85 ALA HB1 H -4.777 -7.396 9.648 1.00 . A A . 90 ALA HB1 1 1
15 49673 1 1 85 ALA HB2 H -3.137 -7.995 9.893 1.00 . A A . 90 ALA HB2 1 1
15 49674 1 1 85 ALA HB3 H -4.477 -9.132 9.746 1.00 . A A . 90 ALA HB3 1 1
15 49675 1 1 85 ALA N N -2.817 -9.269 7.683 1.00 . A A . 90 ALA N 1 1
15 49676 1 1 85 ALA O O -2.221 -6.595 7.308 1.00 . A A . 90 ALA O 1 1
15 49677 1 1 86 TRP C C -4.813 -3.615 7.155 1.00 . A A . 91 TRP C 1 1
15 49678 1 1 86 TRP CA C -3.933 -4.674 6.499 1.00 . A A . 91 TRP CA 1 1
15 49679 1 1 86 TRP CB C -4.176 -4.706 4.989 1.00 . A A . 91 TRP CB 1 1
15 49680 1 1 86 TRP CD1 C -2.980 -6.908 4.658 1.00 . A A . 91 TRP CD1 1 1
15 49681 1 1 86 TRP CD2 C -5.018 -6.873 3.710 1.00 . A A . 91 TRP CD2 1 1
15 49682 1 1 86 TRP CE2 C -4.468 -8.147 3.443 1.00 . A A . 91 TRP CE2 1 1
15 49683 1 1 86 TRP CE3 C -6.304 -6.588 3.219 1.00 . A A . 91 TRP CE3 1 1
15 49684 1 1 86 TRP CG C -4.053 -6.104 4.479 1.00 . A A . 91 TRP CG 1 1
15 49685 1 1 86 TRP CH2 C -6.449 -8.811 2.235 1.00 . A A . 91 TRP CH2 1 1
15 49686 1 1 86 TRP CZ2 C -5.171 -9.107 2.715 1.00 . A A . 91 TRP CZ2 1 1
15 49687 1 1 86 TRP CZ3 C -7.015 -7.553 2.487 1.00 . A A . 91 TRP CZ3 1 1
15 49688 1 1 86 TRP H H -5.267 -6.258 7.071 1.00 . A A . 91 TRP H 1 1
15 49689 1 1 86 TRP HA H -2.895 -4.481 6.706 1.00 . A A . 91 TRP HA 1 1
15 49690 1 1 86 TRP HB2 H -5.167 -4.334 4.777 1.00 . A A . 91 TRP HB2 1 1
15 49691 1 1 86 TRP HB3 H -3.447 -4.078 4.497 1.00 . A A . 91 TRP HB3 1 1
15 49692 1 1 86 TRP HD1 H -2.079 -6.645 5.192 1.00 . A A . 91 TRP HD1 1 1
15 49693 1 1 86 TRP HE1 H -2.605 -8.881 4.020 1.00 . A A . 91 TRP HE1 1 1
15 49694 1 1 86 TRP HE3 H -6.749 -5.623 3.411 1.00 . A A . 91 TRP HE3 1 1
15 49695 1 1 86 TRP HH2 H -7.000 -9.546 1.671 1.00 . A A . 91 TRP HH2 1 1
15 49696 1 1 86 TRP HZ2 H -4.729 -10.071 2.522 1.00 . A A . 91 TRP HZ2 1 1
15 49697 1 1 86 TRP HZ3 H -8.004 -7.324 2.116 1.00 . A A . 91 TRP HZ3 1 1
15 49698 1 1 86 TRP N N -4.320 -6.019 7.007 1.00 . A A . 91 TRP N 1 1
15 49699 1 1 86 TRP NE1 N -3.224 -8.121 4.041 1.00 . A A . 91 TRP NE1 1 1
15 49700 1 1 86 TRP O O -5.768 -3.928 7.833 1.00 . A A . 91 TRP O 1 1
15 49701 1 1 87 GLU C C -5.419 -0.041 6.752 1.00 . A A . 92 GLU C 1 1
15 49702 1 1 87 GLU CA C -5.342 -1.306 7.615 1.00 . A A . 92 GLU CA 1 1
15 49703 1 1 87 GLU CB C -4.645 -1.007 8.942 1.00 . A A . 92 GLU CB 1 1
15 49704 1 1 87 GLU CD C -4.350 1.366 9.669 1.00 . A A . 92 GLU CD 1 1
15 49705 1 1 87 GLU CG C -5.322 0.187 9.616 1.00 . A A . 92 GLU CG 1 1
15 49706 1 1 87 GLU H H -3.716 -2.125 6.428 1.00 . A A . 92 GLU H 1 1
15 49707 1 1 87 GLU HA H -6.332 -1.686 7.806 1.00 . A A . 92 GLU HA 1 1
15 49708 1 1 87 GLU HB2 H -4.713 -1.872 9.586 1.00 . A A . 92 GLU HB2 1 1
15 49709 1 1 87 GLU HB3 H -3.609 -0.776 8.759 1.00 . A A . 92 GLU HB3 1 1
15 49710 1 1 87 GLU HG2 H -6.200 0.470 9.053 1.00 . A A . 92 GLU HG2 1 1
15 49711 1 1 87 GLU HG3 H -5.613 -0.084 10.621 1.00 . A A . 92 GLU HG3 1 1
15 49712 1 1 87 GLU N N -4.501 -2.363 6.973 1.00 . A A . 92 GLU N 1 1
15 49713 1 1 87 GLU O O -4.526 0.265 5.987 1.00 . A A . 92 GLU O 1 1
15 49714 1 1 87 GLU OE1 O -3.479 1.352 10.523 1.00 . A A . 92 GLU OE1 1 1
15 49715 1 1 87 GLU OE2 O -4.492 2.263 8.854 1.00 . A A . 92 GLU OE2 1 1
15 49716 1 1 88 ILE C C -7.346 3.018 6.967 1.00 . A A . 93 ILE C 1 1
15 49717 1 1 88 ILE CA C -6.660 1.956 6.097 1.00 . A A . 93 ILE CA 1 1
15 49718 1 1 88 ILE CB C -7.554 1.573 4.915 1.00 . A A . 93 ILE CB 1 1
15 49719 1 1 88 ILE CD1 C -5.756 0.307 3.726 1.00 . A A . 93 ILE CD1 1 1
15 49720 1 1 88 ILE CG1 C -7.136 0.202 4.375 1.00 . A A . 93 ILE CG1 1 1
15 49721 1 1 88 ILE CG2 C -7.409 2.619 3.809 1.00 . A A . 93 ILE CG2 1 1
15 49722 1 1 88 ILE H H -7.191 0.426 7.517 1.00 . A A . 93 ILE H 1 1
15 49723 1 1 88 ILE HA H -5.705 2.313 5.743 1.00 . A A . 93 ILE HA 1 1
15 49724 1 1 88 ILE HB H -8.583 1.536 5.242 1.00 . A A . 93 ILE HB 1 1
15 49725 1 1 88 ILE HD11 H -5.854 0.213 2.655 1.00 . A A . 93 ILE HD11 1 1
15 49726 1 1 88 ILE HD12 H -5.120 -0.482 4.100 1.00 . A A . 93 ILE HD12 1 1
15 49727 1 1 88 ILE HD13 H -5.318 1.265 3.966 1.00 . A A . 93 ILE HD13 1 1
15 49728 1 1 88 ILE HG12 H -7.099 -0.510 5.188 1.00 . A A . 93 ILE HG12 1 1
15 49729 1 1 88 ILE HG13 H -7.853 -0.128 3.639 1.00 . A A . 93 ILE HG13 1 1
15 49730 1 1 88 ILE HG21 H -7.910 3.528 4.105 1.00 . A A . 93 ILE HG21 1 1
15 49731 1 1 88 ILE HG22 H -7.854 2.242 2.898 1.00 . A A . 93 ILE HG22 1 1
15 49732 1 1 88 ILE HG23 H -6.363 2.823 3.640 1.00 . A A . 93 ILE HG23 1 1
15 49733 1 1 88 ILE N N -6.493 0.698 6.887 1.00 . A A . 93 ILE N 1 1
15 49734 1 1 88 ILE O O -8.069 2.696 7.888 1.00 . A A . 93 ILE O 1 1
15 49735 1 1 89 SER C C -7.921 6.652 6.766 1.00 . A A . 94 SER C 1 1
15 49736 1 1 89 SER CA C -7.775 5.333 7.535 1.00 . A A . 94 SER CA 1 1
15 49737 1 1 89 SER CB C -6.836 5.519 8.723 1.00 . A A . 94 SER CB 1 1
15 49738 1 1 89 SER H H -6.537 4.531 5.955 1.00 . A A . 94 SER H 1 1
15 49739 1 1 89 SER HA H -8.738 4.994 7.883 1.00 . A A . 94 SER HA 1 1
15 49740 1 1 89 SER HB2 H -6.669 6.570 8.892 1.00 . A A . 94 SER HB2 1 1
15 49741 1 1 89 SER HB3 H -7.285 5.083 9.604 1.00 . A A . 94 SER HB3 1 1
15 49742 1 1 89 SER HG H -5.028 4.994 9.214 1.00 . A A . 94 SER HG 1 1
15 49743 1 1 89 SER N N -7.127 4.279 6.697 1.00 . A A . 94 SER N 1 1
15 49744 1 1 89 SER O O -6.966 7.178 6.234 1.00 . A A . 94 SER O 1 1
15 49745 1 1 89 SER OG O -5.593 4.886 8.446 1.00 . A A . 94 SER OG 1 1
15 49746 1 1 90 TRP C C -9.681 9.593 7.019 1.00 . A A . 95 TRP C 1 1
15 49747 1 1 90 TRP CA C -9.302 8.502 6.015 1.00 . A A . 95 TRP CA 1 1
15 49748 1 1 90 TRP CB C -10.492 8.299 5.071 1.00 . A A . 95 TRP CB 1 1
15 49749 1 1 90 TRP CD1 C -9.911 5.891 4.570 1.00 . A A . 95 TRP CD1 1 1
15 49750 1 1 90 TRP CD2 C -10.502 7.043 2.735 1.00 . A A . 95 TRP CD2 1 1
15 49751 1 1 90 TRP CE2 C -10.208 5.731 2.307 1.00 . A A . 95 TRP CE2 1 1
15 49752 1 1 90 TRP CE3 C -10.908 7.979 1.766 1.00 . A A . 95 TRP CE3 1 1
15 49753 1 1 90 TRP CG C -10.290 7.123 4.173 1.00 . A A . 95 TRP CG 1 1
15 49754 1 1 90 TRP CH2 C -10.736 6.296 0.021 1.00 . A A . 95 TRP CH2 1 1
15 49755 1 1 90 TRP CZ2 C -10.322 5.357 0.965 1.00 . A A . 95 TRP CZ2 1 1
15 49756 1 1 90 TRP CZ3 C -11.028 7.605 0.419 1.00 . A A . 95 TRP CZ3 1 1
15 49757 1 1 90 TRP H H -9.855 6.771 7.175 1.00 . A A . 95 TRP H 1 1
15 49758 1 1 90 TRP HA H -8.421 8.777 5.456 1.00 . A A . 95 TRP HA 1 1
15 49759 1 1 90 TRP HB2 H -11.383 8.144 5.657 1.00 . A A . 95 TRP HB2 1 1
15 49760 1 1 90 TRP HB3 H -10.618 9.186 4.472 1.00 . A A . 95 TRP HB3 1 1
15 49761 1 1 90 TRP HD1 H -9.689 5.600 5.585 1.00 . A A . 95 TRP HD1 1 1
15 49762 1 1 90 TRP HE1 H -9.580 4.124 3.478 1.00 . A A . 95 TRP HE1 1 1
15 49763 1 1 90 TRP HE3 H -11.129 8.989 2.060 1.00 . A A . 95 TRP HE3 1 1
15 49764 1 1 90 TRP HH2 H -10.843 6.009 -1.013 1.00 . A A . 95 TRP HH2 1 1
15 49765 1 1 90 TRP HZ2 H -10.094 4.346 0.661 1.00 . A A . 95 TRP HZ2 1 1
15 49766 1 1 90 TRP HZ3 H -11.349 8.331 -0.314 1.00 . A A . 95 TRP HZ3 1 1
15 49767 1 1 90 TRP N N -9.106 7.201 6.726 1.00 . A A . 95 TRP N 1 1
15 49768 1 1 90 TRP NE1 N -9.844 5.066 3.464 1.00 . A A . 95 TRP NE1 1 1
15 49769 1 1 90 TRP O O -10.850 9.837 7.241 1.00 . A A . 95 TRP O 1 1
15 49770 1 1 91 PRO C C -8.940 12.669 7.841 1.00 . A A . 96 PRO C 1 1
15 49771 1 1 91 PRO CA C -8.964 11.308 8.545 1.00 . A A . 96 PRO CA 1 1
15 49772 1 1 91 PRO CB C -7.780 11.193 9.499 1.00 . A A . 96 PRO CB 1 1
15 49773 1 1 91 PRO CD C -7.267 10.013 7.413 1.00 . A A . 96 PRO CD 1 1
15 49774 1 1 91 PRO CG C -6.674 10.548 8.701 1.00 . A A . 96 PRO CG 1 1
15 49775 1 1 91 PRO HA H -9.891 11.149 9.071 1.00 . A A . 96 PRO HA 1 1
15 49776 1 1 91 PRO HB2 H -7.477 12.173 9.840 1.00 . A A . 96 PRO HB2 1 1
15 49777 1 1 91 PRO HB3 H -8.038 10.566 10.340 1.00 . A A . 96 PRO HB3 1 1
15 49778 1 1 91 PRO HD2 H -6.891 10.565 6.563 1.00 . A A . 96 PRO HD2 1 1
15 49779 1 1 91 PRO HD3 H -7.059 8.959 7.307 1.00 . A A . 96 PRO HD3 1 1
15 49780 1 1 91 PRO HG2 H -5.914 11.282 8.475 1.00 . A A . 96 PRO HG2 1 1
15 49781 1 1 91 PRO HG3 H -6.242 9.735 9.264 1.00 . A A . 96 PRO HG3 1 1
15 49782 1 1 91 PRO N N -8.696 10.231 7.583 1.00 . A A . 96 PRO N 1 1
15 49783 1 1 91 PRO O O -7.891 13.172 7.496 1.00 . A A . 96 PRO O 1 1
15 49784 1 1 92 LEU C C -10.123 15.706 8.075 1.00 . A A . 97 LEU C 1 1
15 49785 1 1 92 LEU CA C -10.071 14.625 6.996 1.00 . A A . 97 LEU CA 1 1
15 49786 1 1 92 LEU CB C -11.335 14.655 6.137 1.00 . A A . 97 LEU CB 1 1
15 49787 1 1 92 LEU CD1 C -10.228 15.705 4.157 1.00 . A A . 97 LEU CD1 1 1
15 49788 1 1 92 LEU CD2 C -12.670 16.051 4.552 1.00 . A A . 97 LEU CD2 1 1
15 49789 1 1 92 LEU CG C -11.306 15.885 5.228 1.00 . A A . 97 LEU CG 1 1
15 49790 1 1 92 LEU H H -10.915 12.883 7.950 1.00 . A A . 97 LEU H 1 1
15 49791 1 1 92 LEU HA H -9.195 14.746 6.377 1.00 . A A . 97 LEU HA 1 1
15 49792 1 1 92 LEU HB2 H -11.380 13.760 5.532 1.00 . A A . 97 LEU HB2 1 1
15 49793 1 1 92 LEU HB3 H -12.204 14.703 6.774 1.00 . A A . 97 LEU HB3 1 1
15 49794 1 1 92 LEU HD11 H -9.404 15.140 4.568 1.00 . A A . 97 LEU HD11 1 1
15 49795 1 1 92 LEU HD12 H -9.876 16.673 3.834 1.00 . A A . 97 LEU HD12 1 1
15 49796 1 1 92 LEU HD13 H -10.643 15.173 3.314 1.00 . A A . 97 LEU HD13 1 1
15 49797 1 1 92 LEU HD21 H -13.025 17.059 4.702 1.00 . A A . 97 LEU HD21 1 1
15 49798 1 1 92 LEU HD22 H -13.372 15.354 4.986 1.00 . A A . 97 LEU HD22 1 1
15 49799 1 1 92 LEU HD23 H -12.575 15.855 3.496 1.00 . A A . 97 LEU HD23 1 1
15 49800 1 1 92 LEU HG H -11.086 16.763 5.817 1.00 . A A . 97 LEU HG 1 1
15 49801 1 1 92 LEU N N -10.074 13.285 7.648 1.00 . A A . 97 LEU N 1 1
15 49802 1 1 92 LEU O O -9.157 16.402 8.322 1.00 . A A . 97 LEU O 1 1
15 49803 1 1 93 GLU C C -11.180 16.104 11.179 1.00 . A A . 98 GLU C 1 1
15 49804 1 1 93 GLU CA C -11.357 16.815 9.837 1.00 . A A . 98 GLU CA 1 1
15 49805 1 1 93 GLU CB C -12.767 17.390 9.704 1.00 . A A . 98 GLU CB 1 1
15 49806 1 1 93 GLU CD C -14.058 18.310 7.772 1.00 . A A . 98 GLU CD 1 1
15 49807 1 1 93 GLU CG C -12.783 18.454 8.605 1.00 . A A . 98 GLU CG 1 1
15 49808 1 1 93 GLU H H -11.987 15.232 8.542 1.00 . A A . 98 GLU H 1 1
15 49809 1 1 93 GLU HA H -10.624 17.592 9.717 1.00 . A A . 98 GLU HA 1 1
15 49810 1 1 93 GLU HB2 H -13.457 16.597 9.451 1.00 . A A . 98 GLU HB2 1 1
15 49811 1 1 93 GLU HB3 H -13.063 17.839 10.641 1.00 . A A . 98 GLU HB3 1 1
15 49812 1 1 93 GLU HG2 H -12.755 19.436 9.053 1.00 . A A . 98 GLU HG2 1 1
15 49813 1 1 93 GLU HG3 H -11.922 18.325 7.966 1.00 . A A . 98 GLU HG3 1 1
15 49814 1 1 93 GLU N N -11.237 15.819 8.743 1.00 . A A . 98 GLU N 1 1
15 49815 1 1 93 GLU O O -10.467 16.554 12.053 1.00 . A A . 98 GLU O 1 1
15 49816 1 1 93 GLU OE1 O -14.973 17.650 8.237 1.00 . A A . 98 GLU OE1 1 1
15 49817 1 1 93 GLU OE2 O -14.097 18.859 6.684 1.00 . A A . 98 GLU OE2 1 1
15 49818 1 1 94 GLN C C -12.622 12.958 12.527 1.00 . A A . 99 GLN C 1 1
15 49819 1 1 94 GLN CA C -11.734 14.207 12.602 1.00 . A A . 99 GLN CA 1 1
15 49820 1 1 94 GLN CB C -12.230 15.154 13.695 1.00 . A A . 99 GLN CB 1 1
15 49821 1 1 94 GLN CD C -13.614 14.394 15.630 1.00 . A A . 99 GLN CD 1 1
15 49822 1 1 94 GLN CG C -12.200 14.437 15.045 1.00 . A A . 99 GLN CG 1 1
15 49823 1 1 94 GLN H H -12.397 14.652 10.603 1.00 . A A . 99 GLN H 1 1
15 49824 1 1 94 GLN HA H -10.714 13.929 12.788 1.00 . A A . 99 GLN HA 1 1
15 49825 1 1 94 GLN HB2 H -11.588 16.024 13.734 1.00 . A A . 99 GLN HB2 1 1
15 49826 1 1 94 GLN HB3 H -13.240 15.463 13.473 1.00 . A A . 99 GLN HB3 1 1
15 49827 1 1 94 GLN HE21 H -13.115 15.392 17.274 1.00 . A A . 99 GLN HE21 1 1
15 49828 1 1 94 GLN HE22 H -14.746 14.930 17.170 1.00 . A A . 99 GLN HE22 1 1
15 49829 1 1 94 GLN HG2 H -11.836 13.428 14.908 1.00 . A A . 99 GLN HG2 1 1
15 49830 1 1 94 GLN HG3 H -11.549 14.967 15.721 1.00 . A A . 99 GLN HG3 1 1
15 49831 1 1 94 GLN N N -11.837 14.984 11.333 1.00 . A A . 99 GLN N 1 1
15 49832 1 1 94 GLN NE2 N -13.844 14.952 16.787 1.00 . A A . 99 GLN NE2 1 1
15 49833 1 1 94 GLN O O -12.371 11.967 13.182 1.00 . A A . 99 GLN O 1 1
15 49834 1 1 94 GLN OE1 O -14.517 13.848 15.028 1.00 . A A . 99 GLN OE1 1 1
15 49835 1 1 95 ARG C C -13.884 10.523 11.840 1.00 . A A . 100 ARG C 1 1
15 49836 1 1 95 ARG CA C -14.599 11.859 11.600 1.00 . A A . 100 ARG CA 1 1
15 49837 1 1 95 ARG CB C -15.111 11.941 10.161 1.00 . A A . 100 ARG CB 1 1
15 49838 1 1 95 ARG CD C -15.966 14.290 10.088 1.00 . A A . 100 ARG CD 1 1
15 49839 1 1 95 ARG CG C -16.368 12.815 10.115 1.00 . A A . 100 ARG CG 1 1
15 49840 1 1 95 ARG CZ C -17.295 16.316 10.048 1.00 . A A . 100 ARG CZ 1 1
15 49841 1 1 95 ARG H H -13.833 13.837 11.236 1.00 . A A . 100 ARG H 1 1
15 49842 1 1 95 ARG HA H -15.425 11.967 12.284 1.00 . A A . 100 ARG HA 1 1
15 49843 1 1 95 ARG HB2 H -14.347 12.374 9.531 1.00 . A A . 100 ARG HB2 1 1
15 49844 1 1 95 ARG HB3 H -15.352 10.950 9.807 1.00 . A A . 100 ARG HB3 1 1
15 49845 1 1 95 ARG HD2 H -15.541 14.581 11.038 1.00 . A A . 100 ARG HD2 1 1
15 49846 1 1 95 ARG HD3 H -15.264 14.475 9.288 1.00 . A A . 100 ARG HD3 1 1
15 49847 1 1 95 ARG HE H -18.023 14.549 9.507 1.00 . A A . 100 ARG HE 1 1
15 49848 1 1 95 ARG HG2 H -16.937 12.578 9.228 1.00 . A A . 100 ARG HG2 1 1
15 49849 1 1 95 ARG HG3 H -16.970 12.623 10.991 1.00 . A A . 100 ARG HG3 1 1
15 49850 1 1 95 ARG HH11 H -15.391 16.464 10.653 1.00 . A A . 100 ARG HH11 1 1
15 49851 1 1 95 ARG HH12 H -16.293 17.943 10.645 1.00 . A A . 100 ARG HH12 1 1
15 49852 1 1 95 ARG HH21 H -19.212 16.471 9.494 1.00 . A A . 100 ARG HH21 1 1
15 49853 1 1 95 ARG HH22 H -18.454 17.947 9.989 1.00 . A A . 100 ARG HH22 1 1
15 49854 1 1 95 ARG N N -13.661 13.017 11.738 1.00 . A A . 100 ARG N 1 1
15 49855 1 1 95 ARG NE N -17.234 15.030 9.835 1.00 . A A . 100 ARG NE 1 1
15 49856 1 1 95 ARG NH1 N -16.244 16.958 10.483 1.00 . A A . 100 ARG NH1 1 1
15 49857 1 1 95 ARG NH2 N -18.407 16.961 9.826 1.00 . A A . 100 ARG NH2 1 1
15 49858 1 1 95 ARG O O -13.686 10.113 12.966 1.00 . A A . 100 ARG O 1 1
15 49859 1 1 96 GLY C C -12.117 8.103 9.695 1.00 . A A . 101 GLY C 1 1
15 49860 1 1 96 GLY CA C -12.824 8.525 10.986 1.00 . A A . 101 GLY CA 1 1
15 49861 1 1 96 GLY H H -13.679 10.165 9.896 1.00 . A A . 101 GLY H 1 1
15 49862 1 1 96 GLY HA2 H -12.095 8.625 11.774 1.00 . A A . 101 GLY HA2 1 1
15 49863 1 1 96 GLY HA3 H -13.548 7.777 11.259 1.00 . A A . 101 GLY HA3 1 1
15 49864 1 1 96 GLY N N -13.507 9.832 10.796 1.00 . A A . 101 GLY N 1 1
15 49865 1 1 96 GLY O O -11.007 8.517 9.423 1.00 . A A . 101 GLY O 1 1
15 49866 1 1 97 THR C C -13.058 6.768 6.468 1.00 . A A . 102 THR C 1 1
15 49867 1 1 97 THR CA C -12.078 6.823 7.644 1.00 . A A . 102 THR CA 1 1
15 49868 1 1 97 THR CB C -11.546 5.423 7.951 1.00 . A A . 102 THR CB 1 1
15 49869 1 1 97 THR CG2 C -12.679 4.551 8.490 1.00 . A A . 102 THR CG2 1 1
15 49870 1 1 97 THR H H -13.620 6.936 9.129 1.00 . A A . 102 THR H 1 1
15 49871 1 1 97 THR HA H -11.266 7.478 7.417 1.00 . A A . 102 THR HA 1 1
15 49872 1 1 97 THR HB H -10.761 5.487 8.690 1.00 . A A . 102 THR HB 1 1
15 49873 1 1 97 THR HG1 H -10.166 4.490 6.952 1.00 . A A . 102 THR HG1 1 1
15 49874 1 1 97 THR HG21 H -13.541 5.167 8.699 1.00 . A A . 102 THR HG21 1 1
15 49875 1 1 97 THR HG22 H -12.357 4.062 9.398 1.00 . A A . 102 THR HG22 1 1
15 49876 1 1 97 THR HG23 H -12.941 3.806 7.753 1.00 . A A . 102 THR HG23 1 1
15 49877 1 1 97 THR N N -12.739 7.270 8.898 1.00 . A A . 102 THR N 1 1
15 49878 1 1 97 THR O O -14.099 7.387 6.479 1.00 . A A . 102 THR O 1 1
15 49879 1 1 97 THR OG1 O -11.035 4.844 6.760 1.00 . A A . 102 THR OG1 1 1
15 49880 1 1 98 HIS C C -12.923 4.994 3.201 1.00 . A A . 103 HIS C 1 1
15 49881 1 1 98 HIS CA C -13.586 5.909 4.244 1.00 . A A . 103 HIS CA 1 1
15 49882 1 1 98 HIS CB C -13.707 7.335 3.702 1.00 . A A . 103 HIS CB 1 1
15 49883 1 1 98 HIS CD2 C -16.276 7.133 3.185 1.00 . A A . 103 HIS CD2 1 1
15 49884 1 1 98 HIS CE1 C -16.263 7.988 1.194 1.00 . A A . 103 HIS CE1 1 1
15 49885 1 1 98 HIS CG C -14.974 7.465 2.904 1.00 . A A . 103 HIS CG 1 1
15 49886 1 1 98 HIS H H -11.857 5.545 5.471 1.00 . A A . 103 HIS H 1 1
15 49887 1 1 98 HIS HA H -14.557 5.531 4.519 1.00 . A A . 103 HIS HA 1 1
15 49888 1 1 98 HIS HB2 H -13.729 8.032 4.527 1.00 . A A . 103 HIS HB2 1 1
15 49889 1 1 98 HIS HB3 H -12.860 7.552 3.070 1.00 . A A . 103 HIS HB3 1 1
15 49890 1 1 98 HIS HD1 H -14.213 8.347 1.132 1.00 . A A . 103 HIS HD1 1 1
15 49891 1 1 98 HIS HD2 H -16.618 6.682 4.104 1.00 . A A . 103 HIS HD2 1 1
15 49892 1 1 98 HIS HE1 H -16.578 8.352 0.227 1.00 . A A . 103 HIS HE1 1 1
15 49893 1 1 98 HIS N N -12.708 6.027 5.448 1.00 . A A . 103 HIS N 1 1
15 49894 1 1 98 HIS ND1 N -14.990 8.009 1.628 1.00 . A A . 103 HIS ND1 1 1
15 49895 1 1 98 HIS NE2 N -17.088 7.464 2.104 1.00 . A A . 103 HIS NE2 1 1
15 49896 1 1 98 HIS O O -13.115 5.152 2.012 1.00 . A A . 103 HIS O 1 1
15 49897 1 1 99 ALA C C -12.432 2.445 1.755 1.00 . A A . 104 ALA C 1 1
15 49898 1 1 99 ALA CA C -11.441 3.127 2.693 1.00 . A A . 104 ALA CA 1 1
15 49899 1 1 99 ALA CB C -10.766 2.089 3.590 1.00 . A A . 104 ALA CB 1 1
15 49900 1 1 99 ALA H H -11.992 3.952 4.608 1.00 . A A . 104 ALA H 1 1
15 49901 1 1 99 ALA HA H -10.698 3.649 2.127 1.00 . A A . 104 ALA HA 1 1
15 49902 1 1 99 ALA HB1 H -9.696 2.131 3.447 1.00 . A A . 104 ALA HB1 1 1
15 49903 1 1 99 ALA HB2 H -11.124 1.103 3.333 1.00 . A A . 104 ALA HB2 1 1
15 49904 1 1 99 ALA HB3 H -11.000 2.298 4.623 1.00 . A A . 104 ALA HB3 1 1
15 49905 1 1 99 ALA N N -12.136 4.050 3.644 1.00 . A A . 104 ALA N 1 1
15 49906 1 1 99 ALA O O -13.340 1.768 2.195 1.00 . A A . 104 ALA O 1 1
15 49907 1 1 100 VAL C C -12.555 0.570 -0.905 1.00 . A A . 105 VAL C 1 1
15 49908 1 1 100 VAL CA C -13.205 1.876 -0.448 1.00 . A A . 105 VAL CA 1 1
15 49909 1 1 100 VAL CB C -13.446 2.825 -1.626 1.00 . A A . 105 VAL CB 1 1
15 49910 1 1 100 VAL CG1 C -14.404 3.938 -1.195 1.00 . A A . 105 VAL CG1 1 1
15 49911 1 1 100 VAL CG2 C -12.124 3.444 -2.074 1.00 . A A . 105 VAL CG2 1 1
15 49912 1 1 100 VAL H H -11.504 3.103 0.099 1.00 . A A . 105 VAL H 1 1
15 49913 1 1 100 VAL HA H -14.134 1.677 0.060 1.00 . A A . 105 VAL HA 1 1
15 49914 1 1 100 VAL HB H -13.884 2.275 -2.446 1.00 . A A . 105 VAL HB 1 1
15 49915 1 1 100 VAL HG11 H -14.545 3.896 -0.126 1.00 . A A . 105 VAL HG11 1 1
15 49916 1 1 100 VAL HG12 H -15.355 3.807 -1.689 1.00 . A A . 105 VAL HG12 1 1
15 49917 1 1 100 VAL HG13 H -13.986 4.897 -1.464 1.00 . A A . 105 VAL HG13 1 1
15 49918 1 1 100 VAL HG21 H -11.373 2.673 -2.135 1.00 . A A . 105 VAL HG21 1 1
15 49919 1 1 100 VAL HG22 H -11.816 4.194 -1.357 1.00 . A A . 105 VAL HG22 1 1
15 49920 1 1 100 VAL HG23 H -12.251 3.903 -3.043 1.00 . A A . 105 VAL HG23 1 1
15 49921 1 1 100 VAL N N -12.259 2.577 0.462 1.00 . A A . 105 VAL N 1 1
15 49922 1 1 100 VAL O O -11.544 0.566 -1.578 1.00 . A A . 105 VAL O 1 1
15 49923 1 1 101 VAL C C -13.617 -2.918 -0.990 1.00 . A A . 106 VAL C 1 1
15 49924 1 1 101 VAL CA C -12.527 -1.849 -0.881 1.00 . A A . 106 VAL CA 1 1
15 49925 1 1 101 VAL CB C -11.581 -2.155 0.280 1.00 . A A . 106 VAL CB 1 1
15 49926 1 1 101 VAL CG1 C -12.208 -1.695 1.593 1.00 . A A . 106 VAL CG1 1 1
15 49927 1 1 101 VAL CG2 C -11.294 -3.657 0.359 1.00 . A A . 106 VAL CG2 1 1
15 49928 1 1 101 VAL H H -13.903 -0.511 0.052 1.00 . A A . 106 VAL H 1 1
15 49929 1 1 101 VAL HA H -11.971 -1.774 -1.800 1.00 . A A . 106 VAL HA 1 1
15 49930 1 1 101 VAL HB H -10.669 -1.615 0.128 1.00 . A A . 106 VAL HB 1 1
15 49931 1 1 101 VAL HG11 H -11.571 -1.992 2.415 1.00 . A A . 106 VAL HG11 1 1
15 49932 1 1 101 VAL HG12 H -13.182 -2.146 1.709 1.00 . A A . 106 VAL HG12 1 1
15 49933 1 1 101 VAL HG13 H -12.305 -0.618 1.585 1.00 . A A . 106 VAL HG13 1 1
15 49934 1 1 101 VAL HG21 H -11.681 -4.049 1.289 1.00 . A A . 106 VAL HG21 1 1
15 49935 1 1 101 VAL HG22 H -10.227 -3.823 0.317 1.00 . A A . 106 VAL HG22 1 1
15 49936 1 1 101 VAL HG23 H -11.767 -4.161 -0.469 1.00 . A A . 106 VAL HG23 1 1
15 49937 1 1 101 VAL N N -13.116 -0.540 -0.513 1.00 . A A . 106 VAL N 1 1
15 49938 1 1 101 VAL O O -14.621 -2.868 -0.307 1.00 . A A . 106 VAL O 1 1
15 49939 1 1 102 GLY C C -13.756 -6.238 -2.482 1.00 . A A . 107 GLY C 1 1
15 49940 1 1 102 GLY CA C -14.436 -4.964 -1.985 1.00 . A A . 107 GLY CA 1 1
15 49941 1 1 102 GLY H H -12.600 -3.911 -2.374 1.00 . A A . 107 GLY H 1 1
15 49942 1 1 102 GLY HA2 H -14.893 -5.152 -1.028 1.00 . A A . 107 GLY HA2 1 1
15 49943 1 1 102 GLY HA3 H -15.190 -4.659 -2.693 1.00 . A A . 107 GLY HA3 1 1
15 49944 1 1 102 GLY N N -13.420 -3.887 -1.838 1.00 . A A . 107 GLY N 1 1
15 49945 1 1 102 GLY O O -12.845 -6.193 -3.286 1.00 . A A . 107 GLY O 1 1
15 49946 1 1 103 VAL C C -14.395 -9.298 -3.558 1.00 . A A . 108 VAL C 1 1
15 49947 1 1 103 VAL CA C -13.552 -8.644 -2.457 1.00 . A A . 108 VAL CA 1 1
15 49948 1 1 103 VAL CB C -13.504 -9.530 -1.211 1.00 . A A . 108 VAL CB 1 1
15 49949 1 1 103 VAL CG1 C -13.043 -8.706 -0.007 1.00 . A A . 108 VAL CG1 1 1
15 49950 1 1 103 VAL CG2 C -14.896 -10.089 -0.928 1.00 . A A . 108 VAL CG2 1 1
15 49951 1 1 103 VAL H H -14.918 -7.393 -1.358 1.00 . A A . 108 VAL H 1 1
15 49952 1 1 103 VAL HA H -12.553 -8.457 -2.811 1.00 . A A . 108 VAL HA 1 1
15 49953 1 1 103 VAL HB H -12.812 -10.345 -1.375 1.00 . A A . 108 VAL HB 1 1
15 49954 1 1 103 VAL HG11 H -12.773 -7.713 -0.332 1.00 . A A . 108 VAL HG11 1 1
15 49955 1 1 103 VAL HG12 H -12.190 -9.182 0.448 1.00 . A A . 108 VAL HG12 1 1
15 49956 1 1 103 VAL HG13 H -13.846 -8.645 0.713 1.00 . A A . 108 VAL HG13 1 1
15 49957 1 1 103 VAL HG21 H -15.075 -10.946 -1.556 1.00 . A A . 108 VAL HG21 1 1
15 49958 1 1 103 VAL HG22 H -15.635 -9.332 -1.134 1.00 . A A . 108 VAL HG22 1 1
15 49959 1 1 103 VAL HG23 H -14.958 -10.383 0.109 1.00 . A A . 108 VAL HG23 1 1
15 49960 1 1 103 VAL N N -14.184 -7.373 -2.009 1.00 . A A . 108 VAL N 1 1
15 49961 1 1 103 VAL O O -15.583 -9.071 -3.657 1.00 . A A . 108 VAL O 1 1
15 49962 1 1 104 ALA C C -14.389 -12.285 -5.416 1.00 . A A . 109 ALA C 1 1
15 49963 1 1 104 ALA CA C -14.555 -10.764 -5.483 1.00 . A A . 109 ALA CA 1 1
15 49964 1 1 104 ALA CB C -13.946 -10.216 -6.775 1.00 . A A . 109 ALA CB 1 1
15 49965 1 1 104 ALA H H -12.825 -10.269 -4.292 1.00 . A A . 109 ALA H 1 1
15 49966 1 1 104 ALA HA H -15.598 -10.495 -5.427 1.00 . A A . 109 ALA HA 1 1
15 49967 1 1 104 ALA HB1 H -13.421 -9.296 -6.565 1.00 . A A . 109 ALA HB1 1 1
15 49968 1 1 104 ALA HB2 H -14.732 -10.026 -7.490 1.00 . A A . 109 ALA HB2 1 1
15 49969 1 1 104 ALA HB3 H -13.257 -10.941 -7.181 1.00 . A A . 109 ALA HB3 1 1
15 49970 1 1 104 ALA N N -13.786 -10.102 -4.386 1.00 . A A . 109 ALA N 1 1
15 49971 1 1 104 ALA O O -13.323 -12.791 -5.128 1.00 . A A . 109 ALA O 1 1
15 49972 1 1 105 THR C C -15.723 -15.091 -7.000 1.00 . A A . 110 THR C 1 1
15 49973 1 1 105 THR CA C -15.351 -14.504 -5.640 1.00 . A A . 110 THR CA 1 1
15 49974 1 1 105 THR CB C -16.369 -14.945 -4.590 1.00 . A A . 110 THR CB 1 1
15 49975 1 1 105 THR CG2 C -15.643 -15.511 -3.368 1.00 . A A . 110 THR CG2 1 1
15 49976 1 1 105 THR H H -16.289 -12.583 -5.913 1.00 . A A . 110 THR H 1 1
15 49977 1 1 105 THR HA H -14.363 -14.820 -5.352 1.00 . A A . 110 THR HA 1 1
15 49978 1 1 105 THR HB H -17.002 -15.711 -5.010 1.00 . A A . 110 THR HB 1 1
15 49979 1 1 105 THR HG1 H -18.025 -14.161 -3.932 1.00 . A A . 110 THR HG1 1 1
15 49980 1 1 105 THR HG21 H -16.275 -15.417 -2.496 1.00 . A A . 110 THR HG21 1 1
15 49981 1 1 105 THR HG22 H -14.725 -14.966 -3.208 1.00 . A A . 110 THR HG22 1 1
15 49982 1 1 105 THR HG23 H -15.415 -16.554 -3.535 1.00 . A A . 110 THR HG23 1 1
15 49983 1 1 105 THR N N -15.439 -13.015 -5.682 1.00 . A A . 110 THR N 1 1
15 49984 1 1 105 THR O O -16.732 -14.747 -7.584 1.00 . A A . 110 THR O 1 1
15 49985 1 1 105 THR OG1 O -17.164 -13.834 -4.201 1.00 . A A . 110 THR OG1 1 1
15 49986 1 1 106 ALA C C -16.022 -17.900 -8.590 1.00 . A A . 111 ALA C 1 1
15 49987 1 1 106 ALA CA C -15.236 -16.610 -8.816 1.00 . A A . 111 ALA CA 1 1
15 49988 1 1 106 ALA CB C -13.878 -16.905 -9.455 1.00 . A A . 111 ALA CB 1 1
15 49989 1 1 106 ALA H H -14.124 -16.256 -7.006 1.00 . A A . 111 ALA H 1 1
15 49990 1 1 106 ALA HA H -15.798 -15.929 -9.432 1.00 . A A . 111 ALA HA 1 1
15 49991 1 1 106 ALA HB1 H -13.988 -17.697 -10.182 1.00 . A A . 111 ALA HB1 1 1
15 49992 1 1 106 ALA HB2 H -13.181 -17.213 -8.691 1.00 . A A . 111 ALA HB2 1 1
15 49993 1 1 106 ALA HB3 H -13.510 -16.016 -9.944 1.00 . A A . 111 ALA HB3 1 1
15 49994 1 1 106 ALA N N -14.923 -15.986 -7.501 1.00 . A A . 111 ALA N 1 1
15 49995 1 1 106 ALA O O -16.792 -18.328 -9.426 1.00 . A A . 111 ALA O 1 1
15 49996 1 1 107 LEU C C -17.967 -19.418 -6.608 1.00 . A A . 112 LEU C 1 1
15 49997 1 1 107 LEU CA C -16.581 -19.766 -7.156 1.00 . A A . 112 LEU CA 1 1
15 49998 1 1 107 LEU CB C -15.746 -20.482 -6.096 1.00 . A A . 112 LEU CB 1 1
15 49999 1 1 107 LEU CD1 C -16.841 -20.466 -3.850 1.00 . A A . 112 LEU CD1 1 1
15 50000 1 1 107 LEU CD2 C -14.484 -19.677 -4.096 1.00 . A A . 112 LEU CD2 1 1
15 50001 1 1 107 LEU CG C -15.859 -19.735 -4.766 1.00 . A A . 112 LEU CG 1 1
15 50002 1 1 107 LEU H H -15.220 -18.139 -6.791 1.00 . A A . 112 LEU H 1 1
15 50003 1 1 107 LEU HA H -16.666 -20.376 -8.040 1.00 . A A . 112 LEU HA 1 1
15 50004 1 1 107 LEU HB2 H -16.109 -21.492 -5.974 1.00 . A A . 112 LEU HB2 1 1
15 50005 1 1 107 LEU HB3 H -14.713 -20.505 -6.406 1.00 . A A . 112 LEU HB3 1 1
15 50006 1 1 107 LEU HD11 H -16.471 -20.446 -2.835 1.00 . A A . 112 LEU HD11 1 1
15 50007 1 1 107 LEU HD12 H -16.942 -21.491 -4.175 1.00 . A A . 112 LEU HD12 1 1
15 50008 1 1 107 LEU HD13 H -17.803 -19.979 -3.891 1.00 . A A . 112 LEU HD13 1 1
15 50009 1 1 107 LEU HD21 H -13.934 -18.830 -4.476 1.00 . A A . 112 LEU HD21 1 1
15 50010 1 1 107 LEU HD22 H -13.941 -20.586 -4.310 1.00 . A A . 112 LEU HD22 1 1
15 50011 1 1 107 LEU HD23 H -14.609 -19.576 -3.028 1.00 . A A . 112 LEU HD23 1 1
15 50012 1 1 107 LEU HG H -16.216 -18.731 -4.947 1.00 . A A . 112 LEU HG 1 1
15 50013 1 1 107 LEU N N -15.840 -18.511 -7.454 1.00 . A A . 112 LEU N 1 1
15 50014 1 1 107 LEU O O -18.835 -20.263 -6.500 1.00 . A A . 112 LEU O 1 1
15 50015 1 1 108 ALA C C -20.229 -16.862 -6.721 1.00 . A A . 113 ALA C 1 1
15 50016 1 1 108 ALA CA C -19.504 -17.768 -5.721 1.00 . A A . 113 ALA CA 1 1
15 50017 1 1 108 ALA CB C -19.187 -17.002 -4.436 1.00 . A A . 113 ALA CB 1 1
15 50018 1 1 108 ALA H H -17.459 -17.513 -6.363 1.00 . A A . 113 ALA H 1 1
15 50019 1 1 108 ALA HA H -20.102 -18.636 -5.495 1.00 . A A . 113 ALA HA 1 1
15 50020 1 1 108 ALA HB1 H -19.257 -15.941 -4.623 1.00 . A A . 113 ALA HB1 1 1
15 50021 1 1 108 ALA HB2 H -18.186 -17.246 -4.110 1.00 . A A . 113 ALA HB2 1 1
15 50022 1 1 108 ALA HB3 H -19.894 -17.280 -3.668 1.00 . A A . 113 ALA HB3 1 1
15 50023 1 1 108 ALA N N -18.176 -18.176 -6.263 1.00 . A A . 113 ALA N 1 1
15 50024 1 1 108 ALA O O -20.341 -15.671 -6.512 1.00 . A A . 113 ALA O 1 1
15 50025 1 1 109 PRO C C -22.821 -16.319 -8.331 1.00 . A A . 114 PRO C 1 1
15 50026 1 1 109 PRO CA C -21.426 -16.712 -8.827 1.00 . A A . 114 PRO CA 1 1
15 50027 1 1 109 PRO CB C -21.520 -17.705 -9.981 1.00 . A A . 114 PRO CB 1 1
15 50028 1 1 109 PRO CD C -20.601 -18.895 -8.091 1.00 . A A . 114 PRO CD 1 1
15 50029 1 1 109 PRO CG C -21.427 -19.054 -9.341 1.00 . A A . 114 PRO CG 1 1
15 50030 1 1 109 PRO HA H -20.866 -15.840 -9.130 1.00 . A A . 114 PRO HA 1 1
15 50031 1 1 109 PRO HB2 H -22.466 -17.593 -10.495 1.00 . A A . 114 PRO HB2 1 1
15 50032 1 1 109 PRO HB3 H -20.699 -17.564 -10.667 1.00 . A A . 114 PRO HB3 1 1
15 50033 1 1 109 PRO HD2 H -21.010 -19.492 -7.289 1.00 . A A . 114 PRO HD2 1 1
15 50034 1 1 109 PRO HD3 H -19.572 -19.163 -8.280 1.00 . A A . 114 PRO HD3 1 1
15 50035 1 1 109 PRO HG2 H -22.417 -19.408 -9.089 1.00 . A A . 114 PRO HG2 1 1
15 50036 1 1 109 PRO HG3 H -20.945 -19.748 -10.011 1.00 . A A . 114 PRO HG3 1 1
15 50037 1 1 109 PRO N N -20.699 -17.466 -7.778 1.00 . A A . 114 PRO N 1 1
15 50038 1 1 109 PRO O O -23.397 -15.344 -8.773 1.00 . A A . 114 PRO O 1 1
15 50039 1 1 110 LEU C C -25.138 -17.774 -5.834 1.00 . A A . 115 LEU C 1 1
15 50040 1 1 110 LEU CA C -24.722 -16.746 -6.890 1.00 . A A . 115 LEU CA 1 1
15 50041 1 1 110 LEU CB C -25.648 -16.820 -8.105 1.00 . A A . 115 LEU CB 1 1
15 50042 1 1 110 LEU CD1 C -26.834 -18.868 -8.906 1.00 . A A . 115 LEU CD1 1 1
15 50043 1 1 110 LEU CD2 C -24.902 -17.959 -10.199 1.00 . A A . 115 LEU CD2 1 1
15 50044 1 1 110 LEU CG C -25.476 -18.174 -8.797 1.00 . A A . 115 LEU CG 1 1
15 50045 1 1 110 LEU H H -22.884 -17.852 -7.073 1.00 . A A . 115 LEU H 1 1
15 50046 1 1 110 LEU HA H -24.736 -15.751 -6.476 1.00 . A A . 115 LEU HA 1 1
15 50047 1 1 110 LEU HB2 H -26.673 -16.707 -7.783 1.00 . A A . 115 LEU HB2 1 1
15 50048 1 1 110 LEU HB3 H -25.398 -16.031 -8.796 1.00 . A A . 115 LEU HB3 1 1
15 50049 1 1 110 LEU HD11 H -27.037 -19.103 -9.941 1.00 . A A . 115 LEU HD11 1 1
15 50050 1 1 110 LEU HD12 H -27.606 -18.213 -8.528 1.00 . A A . 115 LEU HD12 1 1
15 50051 1 1 110 LEU HD13 H -26.821 -19.779 -8.326 1.00 . A A . 115 LEU HD13 1 1
15 50052 1 1 110 LEU HD21 H -24.317 -17.050 -10.214 1.00 . A A . 115 LEU HD21 1 1
15 50053 1 1 110 LEU HD22 H -25.711 -17.879 -10.912 1.00 . A A . 115 LEU HD22 1 1
15 50054 1 1 110 LEU HD23 H -24.272 -18.797 -10.461 1.00 . A A . 115 LEU HD23 1 1
15 50055 1 1 110 LEU HG H -24.801 -18.789 -8.220 1.00 . A A . 115 LEU HG 1 1
15 50056 1 1 110 LEU N N -23.367 -17.072 -7.416 1.00 . A A . 115 LEU N 1 1
15 50057 1 1 110 LEU O O -26.191 -18.373 -5.917 1.00 . A A . 115 LEU O 1 1
15 50058 1 1 111 GLN C C -25.530 -18.315 -2.705 1.00 . A A . 116 GLN C 1 1
15 50059 1 1 111 GLN CA C -24.663 -18.971 -3.782 1.00 . A A . 116 GLN CA 1 1
15 50060 1 1 111 GLN CB C -23.320 -19.413 -3.197 1.00 . A A . 116 GLN CB 1 1
15 50061 1 1 111 GLN CD C -23.659 -21.776 -3.936 1.00 . A A . 116 GLN CD 1 1
15 50062 1 1 111 GLN CG C -23.420 -20.865 -2.729 1.00 . A A . 116 GLN CG 1 1
15 50063 1 1 111 GLN H H -23.472 -17.489 -4.795 1.00 . A A . 116 GLN H 1 1
15 50064 1 1 111 GLN HA H -25.173 -19.817 -4.209 1.00 . A A . 116 GLN HA 1 1
15 50065 1 1 111 GLN HB2 H -22.555 -19.328 -3.954 1.00 . A A . 116 GLN HB2 1 1
15 50066 1 1 111 GLN HB3 H -23.069 -18.783 -2.358 1.00 . A A . 116 GLN HB3 1 1
15 50067 1 1 111 GLN HE21 H -22.237 -20.931 -5.035 1.00 . A A . 116 GLN HE21 1 1
15 50068 1 1 111 GLN HE22 H -23.076 -22.202 -5.786 1.00 . A A . 116 GLN HE22 1 1
15 50069 1 1 111 GLN HG2 H -22.500 -21.150 -2.240 1.00 . A A . 116 GLN HG2 1 1
15 50070 1 1 111 GLN HG3 H -24.242 -20.967 -2.038 1.00 . A A . 116 GLN HG3 1 1
15 50071 1 1 111 GLN N N -24.317 -17.982 -4.843 1.00 . A A . 116 GLN N 1 1
15 50072 1 1 111 GLN NE2 N -22.930 -21.624 -5.008 1.00 . A A . 116 GLN NE2 1 1
15 50073 1 1 111 GLN O O -26.704 -18.599 -2.579 1.00 . A A . 116 GLN O 1 1
15 50074 1 1 111 GLN OE1 O -24.518 -22.635 -3.903 1.00 . A A . 116 GLN OE1 1 1
15 50075 1 1 112 ALA C C -26.676 -15.714 -1.471 1.00 . A A . 117 ALA C 1 1
15 50076 1 1 112 ALA CA C -25.745 -16.763 -0.859 1.00 . A A . 117 ALA CA 1 1
15 50077 1 1 112 ALA CB C -24.702 -16.096 0.039 1.00 . A A . 117 ALA CB 1 1
15 50078 1 1 112 ALA H H -24.009 -17.229 -2.051 1.00 . A A . 117 ALA H 1 1
15 50079 1 1 112 ALA HA H -26.309 -17.486 -0.293 1.00 . A A . 117 ALA HA 1 1
15 50080 1 1 112 ALA HB1 H -25.095 -15.164 0.417 1.00 . A A . 117 ALA HB1 1 1
15 50081 1 1 112 ALA HB2 H -23.804 -15.902 -0.532 1.00 . A A . 117 ALA HB2 1 1
15 50082 1 1 112 ALA HB3 H -24.468 -16.749 0.866 1.00 . A A . 117 ALA HB3 1 1
15 50083 1 1 112 ALA N N -24.957 -17.440 -1.929 1.00 . A A . 117 ALA N 1 1
15 50084 1 1 112 ALA O O -27.800 -15.545 -1.042 1.00 . A A . 117 ALA O 1 1
15 50085 1 1 113 ASP C C -28.535 -14.358 -3.069 1.00 . A A . 118 ASP C 1 1
15 50086 1 1 113 ASP CA C -27.056 -13.961 -3.112 1.00 . A A . 118 ASP CA 1 1
15 50087 1 1 113 ASP CB C -26.562 -13.892 -4.557 1.00 . A A . 118 ASP CB 1 1
15 50088 1 1 113 ASP CG C -27.185 -12.680 -5.251 1.00 . A A . 118 ASP CG 1 1
15 50089 1 1 113 ASP H H -25.303 -15.153 -2.787 1.00 . A A . 118 ASP H 1 1
15 50090 1 1 113 ASP HA H -26.902 -13.015 -2.628 1.00 . A A . 118 ASP HA 1 1
15 50091 1 1 113 ASP HB2 H -25.486 -13.801 -4.566 1.00 . A A . 118 ASP HB2 1 1
15 50092 1 1 113 ASP HB3 H -26.852 -14.792 -5.079 1.00 . A A . 118 ASP HB3 1 1
15 50093 1 1 113 ASP N N -26.211 -15.004 -2.467 1.00 . A A . 118 ASP N 1 1
15 50094 1 1 113 ASP O O -29.010 -15.106 -3.899 1.00 . A A . 118 ASP O 1 1
15 50095 1 1 113 ASP OD1 O -26.609 -11.609 -5.157 1.00 . A A . 118 ASP OD1 1 1
15 50096 1 1 113 ASP OD2 O -28.227 -12.844 -5.865 1.00 . A A . 118 ASP OD2 1 1
15 50097 1 1 114 HIS C C -31.554 -13.174 -2.761 1.00 . A A . 119 HIS C 1 1
15 50098 1 1 114 HIS CA C -30.711 -14.210 -2.013 1.00 . A A . 119 HIS CA 1 1
15 50099 1 1 114 HIS CB C -31.028 -14.180 -0.517 1.00 . A A . 119 HIS CB 1 1
15 50100 1 1 114 HIS CD2 C -30.275 -16.254 0.909 1.00 . A A . 119 HIS CD2 1 1
15 50101 1 1 114 HIS CE1 C -31.804 -17.649 0.269 1.00 . A A . 119 HIS CE1 1 1
15 50102 1 1 114 HIS CG C -31.072 -15.587 0.013 1.00 . A A . 119 HIS CG 1 1
15 50103 1 1 114 HIS H H -28.861 -13.259 -1.448 1.00 . A A . 119 HIS H 1 1
15 50104 1 1 114 HIS HA H -30.887 -15.198 -2.408 1.00 . A A . 119 HIS HA 1 1
15 50105 1 1 114 HIS HB2 H -30.263 -13.623 0.001 1.00 . A A . 119 HIS HB2 1 1
15 50106 1 1 114 HIS HB3 H -31.986 -13.707 -0.362 1.00 . A A . 119 HIS HB3 1 1
15 50107 1 1 114 HIS HD1 H -32.766 -16.328 -1.020 1.00 . A A . 119 HIS HD1 1 1
15 50108 1 1 114 HIS HD2 H -29.418 -15.833 1.414 1.00 . A A . 119 HIS HD2 1 1
15 50109 1 1 114 HIS HE1 H -32.403 -18.542 0.157 1.00 . A A . 119 HIS HE1 1 1
15 50110 1 1 114 HIS N N -29.263 -13.861 -2.108 1.00 . A A . 119 HIS N 1 1
15 50111 1 1 114 HIS ND1 N -32.042 -16.495 -0.383 1.00 . A A . 119 HIS ND1 1 1
15 50112 1 1 114 HIS NE2 N -30.739 -17.557 1.070 1.00 . A A . 119 HIS NE2 1 1
15 50113 1 1 114 HIS O O -32.675 -13.437 -3.150 1.00 . A A . 119 HIS O 1 1
15 50114 1 1 115 TYR C C -31.560 -11.060 -5.195 1.00 . A A . 120 TYR C 1 1
15 50115 1 1 115 TYR CA C -31.798 -10.948 -3.688 1.00 . A A . 120 TYR CA 1 1
15 50116 1 1 115 TYR CB C -31.255 -9.622 -3.155 1.00 . A A . 120 TYR CB 1 1
15 50117 1 1 115 TYR CD1 C -31.590 -10.048 -0.693 1.00 . A A . 120 TYR CD1 1 1
15 50118 1 1 115 TYR CD2 C -32.843 -8.261 -1.749 1.00 . A A . 120 TYR CD2 1 1
15 50119 1 1 115 TYR CE1 C -32.199 -9.751 0.532 1.00 . A A . 120 TYR CE1 1 1
15 50120 1 1 115 TYR CE2 C -33.452 -7.964 -0.525 1.00 . A A . 120 TYR CE2 1 1
15 50121 1 1 115 TYR CG C -31.912 -9.302 -1.834 1.00 . A A . 120 TYR CG 1 1
15 50122 1 1 115 TYR CZ C -33.130 -8.710 0.616 1.00 . A A . 120 TYR CZ 1 1
15 50123 1 1 115 TYR H H -30.120 -11.808 -2.642 1.00 . A A . 120 TYR H 1 1
15 50124 1 1 115 TYR HA H -32.849 -11.033 -3.463 1.00 . A A . 120 TYR HA 1 1
15 50125 1 1 115 TYR HB2 H -30.186 -9.700 -3.016 1.00 . A A . 120 TYR HB2 1 1
15 50126 1 1 115 TYR HB3 H -31.470 -8.835 -3.862 1.00 . A A . 120 TYR HB3 1 1
15 50127 1 1 115 TYR HD1 H -30.870 -10.852 -0.758 1.00 . A A . 120 TYR HD1 1 1
15 50128 1 1 115 TYR HD2 H -33.092 -7.686 -2.630 1.00 . A A . 120 TYR HD2 1 1
15 50129 1 1 115 TYR HE1 H -31.950 -10.326 1.411 1.00 . A A . 120 TYR HE1 1 1
15 50130 1 1 115 TYR HE2 H -34.171 -7.159 -0.459 1.00 . A A . 120 TYR HE2 1 1
15 50131 1 1 115 TYR HH H -33.420 -9.054 2.472 1.00 . A A . 120 TYR HH 1 1
15 50132 1 1 115 TYR N N -31.025 -11.999 -2.965 1.00 . A A . 120 TYR N 1 1
15 50133 1 1 115 TYR O O -30.458 -10.880 -5.674 1.00 . A A . 120 TYR O 1 1
15 50134 1 1 115 TYR OH O -33.730 -8.417 1.824 1.00 . A A . 120 TYR OH 1 1
15 50135 1 1 116 ALA C C -31.539 -10.342 -7.951 1.00 . A A . 121 ALA C 1 1
15 50136 1 1 116 ALA CA C -32.415 -11.480 -7.423 1.00 . A A . 121 ALA CA 1 1
15 50137 1 1 116 ALA CB C -33.831 -11.376 -7.993 1.00 . A A . 121 ALA CB 1 1
15 50138 1 1 116 ALA H H -33.465 -11.499 -5.541 1.00 . A A . 121 ALA H 1 1
15 50139 1 1 116 ALA HA H -31.986 -12.436 -7.674 1.00 . A A . 121 ALA HA 1 1
15 50140 1 1 116 ALA HB1 H -33.888 -10.530 -8.663 1.00 . A A . 121 ALA HB1 1 1
15 50141 1 1 116 ALA HB2 H -34.535 -11.245 -7.185 1.00 . A A . 121 ALA HB2 1 1
15 50142 1 1 116 ALA HB3 H -34.067 -12.280 -8.534 1.00 . A A . 121 ALA HB3 1 1
15 50143 1 1 116 ALA N N -32.583 -11.356 -5.946 1.00 . A A . 121 ALA N 1 1
15 50144 1 1 116 ALA O O -30.374 -10.528 -8.250 1.00 . A A . 121 ALA O 1 1
15 50145 1 1 117 ALA C C -30.819 -8.289 -10.014 1.00 . A A . 122 ALA C 1 1
15 50146 1 1 117 ALA CA C -31.281 -8.015 -8.580 1.00 . A A . 122 ALA CA 1 1
15 50147 1 1 117 ALA CB C -30.081 -7.924 -7.638 1.00 . A A . 122 ALA CB 1 1
15 50148 1 1 117 ALA H H -33.025 -9.033 -7.824 1.00 . A A . 122 ALA H 1 1
15 50149 1 1 117 ALA HA H -31.855 -7.104 -8.535 1.00 . A A . 122 ALA HA 1 1
15 50150 1 1 117 ALA HB1 H -29.619 -6.952 -7.736 1.00 . A A . 122 ALA HB1 1 1
15 50151 1 1 117 ALA HB2 H -29.364 -8.690 -7.893 1.00 . A A . 122 ALA HB2 1 1
15 50152 1 1 117 ALA HB3 H -30.412 -8.064 -6.619 1.00 . A A . 122 ALA HB3 1 1
15 50153 1 1 117 ALA N N -32.086 -9.163 -8.071 1.00 . A A . 122 ALA N 1 1
15 50154 1 1 117 ALA O O -31.318 -9.175 -10.680 1.00 . A A . 122 ALA O 1 1
15 50155 1 1 118 LEU C C -27.876 -8.051 -11.875 1.00 . A A . 123 LEU C 1 1
15 50156 1 1 118 LEU CA C -29.379 -7.750 -11.886 1.00 . A A . 123 LEU CA 1 1
15 50157 1 1 118 LEU CB C -29.656 -6.435 -12.614 1.00 . A A . 123 LEU CB 1 1
15 50158 1 1 118 LEU CD1 C -31.373 -5.657 -14.254 1.00 . A A . 123 LEU CD1 1 1
15 50159 1 1 118 LEU CD2 C -29.258 -6.709 -15.064 1.00 . A A . 123 LEU CD2 1 1
15 50160 1 1 118 LEU CG C -30.318 -6.726 -13.961 1.00 . A A . 123 LEU CG 1 1
15 50161 1 1 118 LEU H H -29.481 -6.823 -9.943 1.00 . A A . 123 LEU H 1 1
15 50162 1 1 118 LEU HA H -29.920 -8.554 -12.357 1.00 . A A . 123 LEU HA 1 1
15 50163 1 1 118 LEU HB2 H -30.313 -5.823 -12.013 1.00 . A A . 123 LEU HB2 1 1
15 50164 1 1 118 LEU HB3 H -28.727 -5.910 -12.778 1.00 . A A . 123 LEU HB3 1 1
15 50165 1 1 118 LEU HD11 H -30.891 -4.697 -14.365 1.00 . A A . 123 LEU HD11 1 1
15 50166 1 1 118 LEU HD12 H -32.079 -5.614 -13.437 1.00 . A A . 123 LEU HD12 1 1
15 50167 1 1 118 LEU HD13 H -31.893 -5.906 -15.167 1.00 . A A . 123 LEU HD13 1 1
15 50168 1 1 118 LEU HD21 H -29.701 -6.359 -15.984 1.00 . A A . 123 LEU HD21 1 1
15 50169 1 1 118 LEU HD22 H -28.873 -7.708 -15.209 1.00 . A A . 123 LEU HD22 1 1
15 50170 1 1 118 LEU HD23 H -28.452 -6.050 -14.778 1.00 . A A . 123 LEU HD23 1 1
15 50171 1 1 118 LEU HG H -30.790 -7.698 -13.927 1.00 . A A . 123 LEU HG 1 1
15 50172 1 1 118 LEU N N -29.870 -7.534 -10.496 1.00 . A A . 123 LEU N 1 1
15 50173 1 1 118 LEU O O -27.116 -7.493 -12.641 1.00 . A A . 123 LEU O 1 1
15 50174 1 1 119 LEU C C -25.800 -10.783 -10.969 1.00 . A A . 124 LEU C 1 1
15 50175 1 1 119 LEU CA C -25.992 -9.263 -10.951 1.00 . A A . 124 LEU CA 1 1
15 50176 1 1 119 LEU CB C -25.505 -8.678 -9.625 1.00 . A A . 124 LEU CB 1 1
15 50177 1 1 119 LEU CD1 C -26.167 -6.367 -8.942 1.00 . A A . 124 LEU CD1 1 1
15 50178 1 1 119 LEU CD2 C -23.765 -6.904 -9.370 1.00 . A A . 124 LEU CD2 1 1
15 50179 1 1 119 LEU CG C -25.205 -7.189 -9.803 1.00 . A A . 124 LEU CG 1 1
15 50180 1 1 119 LEU H H -28.074 -9.367 -10.401 1.00 . A A . 124 LEU H 1 1
15 50181 1 1 119 LEU HA H -25.466 -8.805 -11.772 1.00 . A A . 124 LEU HA 1 1
15 50182 1 1 119 LEU HB2 H -26.270 -8.805 -8.872 1.00 . A A . 124 LEU HB2 1 1
15 50183 1 1 119 LEU HB3 H -24.606 -9.189 -9.314 1.00 . A A . 124 LEU HB3 1 1
15 50184 1 1 119 LEU HD11 H -27.153 -6.805 -8.985 1.00 . A A . 124 LEU HD11 1 1
15 50185 1 1 119 LEU HD12 H -26.206 -5.354 -9.314 1.00 . A A . 124 LEU HD12 1 1
15 50186 1 1 119 LEU HD13 H -25.820 -6.362 -7.919 1.00 . A A . 124 LEU HD13 1 1
15 50187 1 1 119 LEU HD21 H -23.445 -5.960 -9.786 1.00 . A A . 124 LEU HD21 1 1
15 50188 1 1 119 LEU HD22 H -23.119 -7.692 -9.728 1.00 . A A . 124 LEU HD22 1 1
15 50189 1 1 119 LEU HD23 H -23.716 -6.858 -8.293 1.00 . A A . 124 LEU HD23 1 1
15 50190 1 1 119 LEU HG H -25.333 -6.918 -10.842 1.00 . A A . 124 LEU HG 1 1
15 50191 1 1 119 LEU N N -27.445 -8.928 -11.010 1.00 . A A . 124 LEU N 1 1
15 50192 1 1 119 LEU O O -25.443 -11.385 -9.977 1.00 . A A . 124 LEU O 1 1
15 50193 1 1 120 GLY C C -25.096 -13.240 -13.449 1.00 . A A . 125 GLY C 1 1
15 50194 1 1 120 GLY CA C -25.863 -12.883 -12.174 1.00 . A A . 125 GLY CA 1 1
15 50195 1 1 120 GLY H H -26.322 -10.900 -12.882 1.00 . A A . 125 GLY H 1 1
15 50196 1 1 120 GLY HA2 H -25.313 -13.230 -11.311 1.00 . A A . 125 GLY HA2 1 1
15 50197 1 1 120 GLY HA3 H -26.833 -13.357 -12.197 1.00 . A A . 125 GLY HA3 1 1
15 50198 1 1 120 GLY N N -26.034 -11.404 -12.092 1.00 . A A . 125 GLY N 1 1
15 50199 1 1 120 GLY O O -24.908 -14.397 -13.768 1.00 . A A . 125 GLY O 1 1
15 50200 1 1 121 SER C C -22.393 -12.382 -15.196 1.00 . A A . 126 SER C 1 1
15 50201 1 1 121 SER CA C -23.897 -12.541 -15.435 1.00 . A A . 126 SER CA 1 1
15 50202 1 1 121 SER CB C -24.393 -11.504 -16.440 1.00 . A A . 126 SER CB 1 1
15 50203 1 1 121 SER H H -24.814 -11.329 -13.906 1.00 . A A . 126 SER H 1 1
15 50204 1 1 121 SER HA H -24.119 -13.534 -15.789 1.00 . A A . 126 SER HA 1 1
15 50205 1 1 121 SER HB2 H -23.774 -11.529 -17.322 1.00 . A A . 126 SER HB2 1 1
15 50206 1 1 121 SER HB3 H -25.416 -11.730 -16.714 1.00 . A A . 126 SER HB3 1 1
15 50207 1 1 121 SER HG H -23.799 -9.651 -16.436 1.00 . A A . 126 SER HG 1 1
15 50208 1 1 121 SER N N -24.651 -12.256 -14.180 1.00 . A A . 126 SER N 1 1
15 50209 1 1 121 SER O O -21.663 -11.926 -16.053 1.00 . A A . 126 SER O 1 1
15 50210 1 1 121 SER OG O -24.320 -10.211 -15.855 1.00 . A A . 126 SER OG 1 1
15 50211 1 1 122 ASN C C -20.162 -13.125 -12.330 1.00 . A A . 127 ASN C 1 1
15 50212 1 1 122 ASN CA C -20.467 -12.626 -13.745 1.00 . A A . 127 ASN CA 1 1
15 50213 1 1 122 ASN CB C -20.173 -11.129 -13.859 1.00 . A A . 127 ASN CB 1 1
15 50214 1 1 122 ASN CG C -18.868 -10.921 -14.628 1.00 . A A . 127 ASN CG 1 1
15 50215 1 1 122 ASN H H -22.528 -13.122 -13.358 1.00 . A A . 127 ASN H 1 1
15 50216 1 1 122 ASN HA H -19.886 -13.171 -14.471 1.00 . A A . 127 ASN HA 1 1
15 50217 1 1 122 ASN HB2 H -20.982 -10.643 -14.383 1.00 . A A . 127 ASN HB2 1 1
15 50218 1 1 122 ASN HB3 H -20.077 -10.704 -12.870 1.00 . A A . 127 ASN HB3 1 1
15 50219 1 1 122 ASN HD21 H -19.456 -9.211 -15.445 1.00 . A A . 127 ASN HD21 1 1
15 50220 1 1 122 ASN HD22 H -17.895 -9.721 -15.875 1.00 . A A . 127 ASN HD22 1 1
15 50221 1 1 122 ASN N N -21.924 -12.756 -14.036 1.00 . A A . 127 ASN N 1 1
15 50222 1 1 122 ASN ND2 N -18.727 -9.863 -15.378 1.00 . A A . 127 ASN ND2 1 1
15 50223 1 1 122 ASN O O -21.030 -13.618 -11.635 1.00 . A A . 127 ASN O 1 1
15 50224 1 1 122 ASN OD1 O -17.964 -11.730 -14.546 1.00 . A A . 127 ASN OD1 1 1
15 50225 1 1 123 SER C C -19.394 -12.712 -9.478 1.00 . A A . 128 SER C 1 1
15 50226 1 1 123 SER CA C -18.578 -13.471 -10.528 1.00 . A A . 128 SER CA 1 1
15 50227 1 1 123 SER CB C -17.091 -13.157 -10.380 1.00 . A A . 128 SER CB 1 1
15 50228 1 1 123 SER H H -18.253 -12.603 -12.474 1.00 . A A . 128 SER H 1 1
15 50229 1 1 123 SER HA H -18.740 -14.534 -10.438 1.00 . A A . 128 SER HA 1 1
15 50230 1 1 123 SER HB2 H -16.708 -13.631 -9.492 1.00 . A A . 128 SER HB2 1 1
15 50231 1 1 123 SER HB3 H -16.558 -13.531 -11.244 1.00 . A A . 128 SER HB3 1 1
15 50232 1 1 123 SER HG H -16.917 -11.522 -9.340 1.00 . A A . 128 SER HG 1 1
15 50233 1 1 123 SER N N -18.937 -13.004 -11.897 1.00 . A A . 128 SER N 1 1
15 50234 1 1 123 SER O O -20.503 -12.285 -9.729 1.00 . A A . 128 SER O 1 1
15 50235 1 1 123 SER OG O -16.917 -11.750 -10.271 1.00 . A A . 128 SER OG 1 1
15 50236 1 1 124 GLU C C -18.616 -10.999 -6.382 1.00 . A A . 129 GLU C 1 1
15 50237 1 1 124 GLU CA C -19.593 -11.808 -7.237 1.00 . A A . 129 GLU CA 1 1
15 50238 1 1 124 GLU CB C -20.264 -12.899 -6.401 1.00 . A A . 129 GLU CB 1 1
15 50239 1 1 124 GLU CD C -21.514 -13.299 -4.275 1.00 . A A . 129 GLU CD 1 1
15 50240 1 1 124 GLU CG C -21.141 -12.253 -5.327 1.00 . A A . 129 GLU CG 1 1
15 50241 1 1 124 GLU H H -17.955 -12.892 -8.123 1.00 . A A . 129 GLU H 1 1
15 50242 1 1 124 GLU HA H -20.341 -11.162 -7.671 1.00 . A A . 129 GLU HA 1 1
15 50243 1 1 124 GLU HB2 H -20.874 -13.520 -7.042 1.00 . A A . 129 GLU HB2 1 1
15 50244 1 1 124 GLU HB3 H -19.507 -13.506 -5.928 1.00 . A A . 129 GLU HB3 1 1
15 50245 1 1 124 GLU HG2 H -20.597 -11.447 -4.855 1.00 . A A . 129 GLU HG2 1 1
15 50246 1 1 124 GLU HG3 H -22.041 -11.865 -5.781 1.00 . A A . 129 GLU HG3 1 1
15 50247 1 1 124 GLU N N -18.851 -12.540 -8.304 1.00 . A A . 129 GLU N 1 1
15 50248 1 1 124 GLU O O -17.659 -11.527 -5.850 1.00 . A A . 129 GLU O 1 1
15 50249 1 1 124 GLU OE1 O -21.002 -14.403 -4.357 1.00 . A A . 129 GLU OE1 1 1
15 50250 1 1 124 GLU OE2 O -22.309 -12.978 -3.405 1.00 . A A . 129 GLU OE2 1 1
15 50251 1 1 125 SER C C -18.689 -8.209 -4.281 1.00 . A A . 130 SER C 1 1
15 50252 1 1 125 SER CA C -17.925 -8.886 -5.422 1.00 . A A . 130 SER CA 1 1
15 50253 1 1 125 SER CB C -17.372 -7.841 -6.390 1.00 . A A . 130 SER CB 1 1
15 50254 1 1 125 SER H H -19.623 -9.312 -6.680 1.00 . A A . 130 SER H 1 1
15 50255 1 1 125 SER HA H -17.119 -9.487 -5.032 1.00 . A A . 130 SER HA 1 1
15 50256 1 1 125 SER HB2 H -16.452 -8.197 -6.822 1.00 . A A . 130 SER HB2 1 1
15 50257 1 1 125 SER HB3 H -18.093 -7.666 -7.179 1.00 . A A . 130 SER HB3 1 1
15 50258 1 1 125 SER HG H -17.530 -5.913 -6.170 1.00 . A A . 130 SER HG 1 1
15 50259 1 1 125 SER N N -18.847 -9.721 -6.244 1.00 . A A . 130 SER N 1 1
15 50260 1 1 125 SER O O -19.604 -7.441 -4.501 1.00 . A A . 130 SER O 1 1
15 50261 1 1 125 SER OG O -17.121 -6.633 -5.683 1.00 . A A . 130 SER OG 1 1
15 50262 1 1 126 TRP C C -17.978 -7.327 -0.906 1.00 . A A . 131 TRP C 1 1
15 50263 1 1 126 TRP CA C -19.010 -7.857 -1.903 1.00 . A A . 131 TRP CA 1 1
15 50264 1 1 126 TRP CB C -19.835 -8.983 -1.277 1.00 . A A . 131 TRP CB 1 1
15 50265 1 1 126 TRP CD1 C -21.949 -7.969 -2.222 1.00 . A A . 131 TRP CD1 1 1
15 50266 1 1 126 TRP CD2 C -22.215 -8.718 -0.118 1.00 . A A . 131 TRP CD2 1 1
15 50267 1 1 126 TRP CE2 C -23.461 -8.181 -0.519 1.00 . A A . 131 TRP CE2 1 1
15 50268 1 1 126 TRP CE3 C -22.112 -9.260 1.177 1.00 . A A . 131 TRP CE3 1 1
15 50269 1 1 126 TRP CG C -21.270 -8.570 -1.218 1.00 . A A . 131 TRP CG 1 1
15 50270 1 1 126 TRP CH2 C -24.447 -8.724 1.616 1.00 . A A . 131 TRP CH2 1 1
15 50271 1 1 126 TRP CZ2 C -24.566 -8.181 0.334 1.00 . A A . 131 TRP CZ2 1 1
15 50272 1 1 126 TRP CZ3 C -23.222 -9.263 2.037 1.00 . A A . 131 TRP CZ3 1 1
15 50273 1 1 126 TRP H H -17.570 -9.104 -2.907 1.00 . A A . 131 TRP H 1 1
15 50274 1 1 126 TRP HA H -19.658 -7.063 -2.236 1.00 . A A . 131 TRP HA 1 1
15 50275 1 1 126 TRP HB2 H -19.740 -9.876 -1.877 1.00 . A A . 131 TRP HB2 1 1
15 50276 1 1 126 TRP HB3 H -19.475 -9.179 -0.278 1.00 . A A . 131 TRP HB3 1 1
15 50277 1 1 126 TRP HD1 H -21.541 -7.711 -3.188 1.00 . A A . 131 TRP HD1 1 1
15 50278 1 1 126 TRP HE1 H -23.946 -7.311 -2.349 1.00 . A A . 131 TRP HE1 1 1
15 50279 1 1 126 TRP HE3 H -21.173 -9.677 1.510 1.00 . A A . 131 TRP HE3 1 1
15 50280 1 1 126 TRP HH2 H -25.296 -8.729 2.282 1.00 . A A . 131 TRP HH2 1 1
15 50281 1 1 126 TRP HZ2 H -25.506 -7.766 0.004 1.00 . A A . 131 TRP HZ2 1 1
15 50282 1 1 126 TRP HZ3 H -23.132 -9.682 3.028 1.00 . A A . 131 TRP HZ3 1 1
15 50283 1 1 126 TRP N N -18.315 -8.486 -3.062 1.00 . A A . 131 TRP N 1 1
15 50284 1 1 126 TRP NE1 N -23.247 -7.737 -1.808 1.00 . A A . 131 TRP NE1 1 1
15 50285 1 1 126 TRP O O -17.015 -7.991 -0.584 1.00 . A A . 131 TRP O 1 1
15 50286 1 1 127 GLY C C -17.673 -4.225 1.078 1.00 . A A . 132 GLY C 1 1
15 50287 1 1 127 GLY CA C -17.187 -5.579 0.560 1.00 . A A . 132 GLY CA 1 1
15 50288 1 1 127 GLY H H -18.948 -5.609 -0.683 1.00 . A A . 132 GLY H 1 1
15 50289 1 1 127 GLY HA2 H -17.078 -6.263 1.389 1.00 . A A . 132 GLY HA2 1 1
15 50290 1 1 127 GLY HA3 H -16.235 -5.452 0.074 1.00 . A A . 132 GLY HA3 1 1
15 50291 1 1 127 GLY N N -18.168 -6.135 -0.412 1.00 . A A . 132 GLY N 1 1
15 50292 1 1 127 GLY O O -18.836 -4.046 1.380 1.00 . A A . 132 GLY O 1 1
15 50293 1 1 128 TRP C C -16.952 -0.853 0.649 1.00 . A A . 133 TRP C 1 1
15 50294 1 1 128 TRP CA C -17.198 -1.934 1.699 1.00 . A A . 133 TRP CA 1 1
15 50295 1 1 128 TRP CB C -16.324 -1.697 2.927 1.00 . A A . 133 TRP CB 1 1
15 50296 1 1 128 TRP CD1 C -17.992 -3.216 4.046 1.00 . A A . 133 TRP CD1 1 1
15 50297 1 1 128 TRP CD2 C -16.138 -2.912 5.284 1.00 . A A . 133 TRP CD2 1 1
15 50298 1 1 128 TRP CE2 C -16.981 -3.776 6.022 1.00 . A A . 133 TRP CE2 1 1
15 50299 1 1 128 TRP CE3 C -14.898 -2.558 5.844 1.00 . A A . 133 TRP CE3 1 1
15 50300 1 1 128 TRP CG C -16.802 -2.573 4.034 1.00 . A A . 133 TRP CG 1 1
15 50301 1 1 128 TRP CH2 C -15.372 -3.910 7.813 1.00 . A A . 133 TRP CH2 1 1
15 50302 1 1 128 TRP CZ2 C -16.608 -4.271 7.271 1.00 . A A . 133 TRP CZ2 1 1
15 50303 1 1 128 TRP CZ3 C -14.518 -3.055 7.101 1.00 . A A . 133 TRP CZ3 1 1
15 50304 1 1 128 TRP H H -15.852 -3.439 0.946 1.00 . A A . 133 TRP H 1 1
15 50305 1 1 128 TRP HA H -18.237 -1.946 1.987 1.00 . A A . 133 TRP HA 1 1
15 50306 1 1 128 TRP HB2 H -15.298 -1.940 2.692 1.00 . A A . 133 TRP HB2 1 1
15 50307 1 1 128 TRP HB3 H -16.394 -0.663 3.228 1.00 . A A . 133 TRP HB3 1 1
15 50308 1 1 128 TRP HD1 H -18.735 -3.174 3.261 1.00 . A A . 133 TRP HD1 1 1
15 50309 1 1 128 TRP HE1 H -18.864 -4.487 5.482 1.00 . A A . 133 TRP HE1 1 1
15 50310 1 1 128 TRP HE3 H -14.232 -1.900 5.304 1.00 . A A . 133 TRP HE3 1 1
15 50311 1 1 128 TRP HH2 H -15.074 -4.288 8.780 1.00 . A A . 133 TRP HH2 1 1
15 50312 1 1 128 TRP HZ2 H -17.268 -4.929 7.816 1.00 . A A . 133 TRP HZ2 1 1
15 50313 1 1 128 TRP HZ3 H -13.564 -2.776 7.523 1.00 . A A . 133 TRP HZ3 1 1
15 50314 1 1 128 TRP N N -16.786 -3.272 1.189 1.00 . A A . 133 TRP N 1 1
15 50315 1 1 128 TRP NE1 N -18.100 -3.932 5.226 1.00 . A A . 133 TRP NE1 1 1
15 50316 1 1 128 TRP O O -15.829 -0.545 0.303 1.00 . A A . 133 TRP O 1 1
15 50317 1 1 129 ASP C C -18.434 2.118 -0.343 1.00 . A A . 134 ASP C 1 1
15 50318 1 1 129 ASP CA C -17.848 0.807 -0.873 1.00 . A A . 134 ASP CA 1 1
15 50319 1 1 129 ASP CB C -18.634 0.318 -2.090 1.00 . A A . 134 ASP CB 1 1
15 50320 1 1 129 ASP CG C -18.285 1.180 -3.304 1.00 . A A . 134 ASP CG 1 1
15 50321 1 1 129 ASP H H -18.897 -0.533 0.454 1.00 . A A . 134 ASP H 1 1
15 50322 1 1 129 ASP HA H -16.807 0.936 -1.130 1.00 . A A . 134 ASP HA 1 1
15 50323 1 1 129 ASP HB2 H -18.379 -0.712 -2.293 1.00 . A A . 134 ASP HB2 1 1
15 50324 1 1 129 ASP HB3 H -19.692 0.395 -1.889 1.00 . A A . 134 ASP HB3 1 1
15 50325 1 1 129 ASP N N -18.003 -0.268 0.149 1.00 . A A . 134 ASP N 1 1
15 50326 1 1 129 ASP O O -19.389 2.120 0.409 1.00 . A A . 134 ASP O 1 1
15 50327 1 1 129 ASP OD1 O -17.343 1.948 -3.210 1.00 . A A . 134 ASP OD1 1 1
15 50328 1 1 129 ASP OD2 O -18.966 1.057 -4.309 1.00 . A A . 134 ASP OD2 1 1
15 50329 1 1 130 ILE C C -18.192 5.627 -1.290 1.00 . A A . 135 ILE C 1 1
15 50330 1 1 130 ILE CA C -18.407 4.538 -0.235 1.00 . A A . 135 ILE CA 1 1
15 50331 1 1 130 ILE CB C -17.612 4.859 1.036 1.00 . A A . 135 ILE CB 1 1
15 50332 1 1 130 ILE CD1 C -16.042 3.957 2.759 1.00 . A A . 135 ILE CD1 1 1
15 50333 1 1 130 ILE CG1 C -16.822 3.627 1.486 1.00 . A A . 135 ILE CG1 1 1
15 50334 1 1 130 ILE CG2 C -18.578 5.272 2.147 1.00 . A A . 135 ILE CG2 1 1
15 50335 1 1 130 ILE H H -17.104 3.213 -1.332 1.00 . A A . 135 ILE H 1 1
15 50336 1 1 130 ILE HA H -19.456 4.448 0.002 1.00 . A A . 135 ILE HA 1 1
15 50337 1 1 130 ILE HB H -16.929 5.672 0.835 1.00 . A A . 135 ILE HB 1 1
15 50338 1 1 130 ILE HD11 H -15.233 4.633 2.521 1.00 . A A . 135 ILE HD11 1 1
15 50339 1 1 130 ILE HD12 H -15.639 3.048 3.181 1.00 . A A . 135 ILE HD12 1 1
15 50340 1 1 130 ILE HD13 H -16.702 4.424 3.475 1.00 . A A . 135 ILE HD13 1 1
15 50341 1 1 130 ILE HG12 H -17.505 2.813 1.682 1.00 . A A . 135 ILE HG12 1 1
15 50342 1 1 130 ILE HG13 H -16.131 3.337 0.708 1.00 . A A . 135 ILE HG13 1 1
15 50343 1 1 130 ILE HG21 H -18.033 5.388 3.072 1.00 . A A . 135 ILE HG21 1 1
15 50344 1 1 130 ILE HG22 H -19.335 4.512 2.267 1.00 . A A . 135 ILE HG22 1 1
15 50345 1 1 130 ILE HG23 H -19.048 6.209 1.886 1.00 . A A . 135 ILE HG23 1 1
15 50346 1 1 130 ILE N N -17.875 3.232 -0.725 1.00 . A A . 135 ILE N 1 1
15 50347 1 1 130 ILE O O -18.311 6.805 -1.013 1.00 . A A . 135 ILE O 1 1
15 50348 1 1 131 GLY C C -18.747 6.131 -4.625 1.00 . A A . 136 GLY C 1 1
15 50349 1 1 131 GLY CA C -17.654 6.258 -3.565 1.00 . A A . 136 GLY CA 1 1
15 50350 1 1 131 GLY H H -17.785 4.293 -2.700 1.00 . A A . 136 GLY H 1 1
15 50351 1 1 131 GLY HA2 H -17.683 7.247 -3.131 1.00 . A A . 136 GLY HA2 1 1
15 50352 1 1 131 GLY HA3 H -16.693 6.092 -4.023 1.00 . A A . 136 GLY HA3 1 1
15 50353 1 1 131 GLY N N -17.876 5.245 -2.495 1.00 . A A . 136 GLY N 1 1
15 50354 1 1 131 GLY O O -19.394 7.093 -4.986 1.00 . A A . 136 GLY O 1 1
15 50355 1 1 132 ARG C C -21.180 3.967 -5.557 1.00 . A A . 137 ARG C 1 1
15 50356 1 1 132 ARG CA C -20.013 4.749 -6.158 1.00 . A A . 137 ARG CA 1 1
15 50357 1 1 132 ARG CB C -19.337 3.940 -7.266 1.00 . A A . 137 ARG CB 1 1
15 50358 1 1 132 ARG CD C -19.926 3.883 -9.693 1.00 . A A . 137 ARG CD 1 1
15 50359 1 1 132 ARG CG C -19.353 4.745 -8.568 1.00 . A A . 137 ARG CG 1 1
15 50360 1 1 132 ARG CZ C -21.927 2.523 -9.817 1.00 . A A . 137 ARG CZ 1 1
15 50361 1 1 132 ARG H H -18.429 4.182 -4.815 1.00 . A A . 137 ARG H 1 1
15 50362 1 1 132 ARG HA H -20.350 5.697 -6.542 1.00 . A A . 137 ARG HA 1 1
15 50363 1 1 132 ARG HB2 H -18.317 3.729 -6.983 1.00 . A A . 137 ARG HB2 1 1
15 50364 1 1 132 ARG HB3 H -19.871 3.013 -7.412 1.00 . A A . 137 ARG HB3 1 1
15 50365 1 1 132 ARG HD2 H -19.992 4.456 -10.608 1.00 . A A . 137 ARG HD2 1 1
15 50366 1 1 132 ARG HD3 H -19.317 3.004 -9.842 1.00 . A A . 137 ARG HD3 1 1
15 50367 1 1 132 ARG HE H -21.694 3.960 -8.467 1.00 . A A . 137 ARG HE 1 1
15 50368 1 1 132 ARG HG2 H -19.966 5.624 -8.437 1.00 . A A . 137 ARG HG2 1 1
15 50369 1 1 132 ARG HG3 H -18.346 5.040 -8.819 1.00 . A A . 137 ARG HG3 1 1
15 50370 1 1 132 ARG HH11 H -20.470 2.155 -11.142 1.00 . A A . 137 ARG HH11 1 1
15 50371 1 1 132 ARG HH12 H -21.876 1.153 -11.278 1.00 . A A . 137 ARG HH12 1 1
15 50372 1 1 132 ARG HH21 H -23.534 2.662 -8.633 1.00 . A A . 137 ARG HH21 1 1
15 50373 1 1 132 ARG HH22 H -23.611 1.440 -9.859 1.00 . A A . 137 ARG HH22 1 1
15 50374 1 1 132 ARG N N -18.959 4.946 -5.124 1.00 . A A . 137 ARG N 1 1
15 50375 1 1 132 ARG NE N -21.284 3.491 -9.224 1.00 . A A . 137 ARG NE 1 1
15 50376 1 1 132 ARG NH1 N -21.382 1.895 -10.824 1.00 . A A . 137 ARG NH1 1 1
15 50377 1 1 132 ARG NH2 N -23.117 2.183 -9.404 1.00 . A A . 137 ARG NH2 1 1
15 50378 1 1 132 ARG O O -22.094 3.561 -6.247 1.00 . A A . 137 ARG O 1 1
15 50379 1 1 133 GLY C C -22.673 3.738 -2.338 1.00 . A A . 138 GLY C 1 1
15 50380 1 1 133 GLY CA C -22.252 3.007 -3.612 1.00 . A A . 138 GLY CA 1 1
15 50381 1 1 133 GLY H H -20.404 4.098 -3.739 1.00 . A A . 138 GLY H 1 1
15 50382 1 1 133 GLY HA2 H -23.090 2.940 -4.286 1.00 . A A . 138 GLY HA2 1 1
15 50383 1 1 133 GLY HA3 H -21.911 2.015 -3.359 1.00 . A A . 138 GLY HA3 1 1
15 50384 1 1 133 GLY N N -21.151 3.759 -4.272 1.00 . A A . 138 GLY N 1 1
15 50385 1 1 133 GLY O O -23.454 3.236 -1.552 1.00 . A A . 138 GLY O 1 1
15 50386 1 1 134 LYS C C -24.049 5.895 -0.844 1.00 . A A . 139 LYS C 1 1
15 50387 1 1 134 LYS CA C -22.536 5.683 -0.898 1.00 . A A . 139 LYS CA 1 1
15 50388 1 1 134 LYS CB C -21.820 7.027 -1.026 1.00 . A A . 139 LYS CB 1 1
15 50389 1 1 134 LYS CD C -21.094 8.591 -2.835 1.00 . A A . 139 LYS CD 1 1
15 50390 1 1 134 LYS CE C -21.547 10.052 -2.855 1.00 . A A . 139 LYS CE 1 1
15 50391 1 1 134 LYS CG C -22.238 7.709 -2.331 1.00 . A A . 139 LYS CG 1 1
15 50392 1 1 134 LYS H H -21.533 5.306 -2.770 1.00 . A A . 139 LYS H 1 1
15 50393 1 1 134 LYS HA H -22.195 5.166 -0.014 1.00 . A A . 139 LYS HA 1 1
15 50394 1 1 134 LYS HB2 H -22.078 7.658 -0.188 1.00 . A A . 139 LYS HB2 1 1
15 50395 1 1 134 LYS HB3 H -20.759 6.867 -1.031 1.00 . A A . 139 LYS HB3 1 1
15 50396 1 1 134 LYS HD2 H -20.243 8.485 -2.179 1.00 . A A . 139 LYS HD2 1 1
15 50397 1 1 134 LYS HD3 H -20.820 8.288 -3.834 1.00 . A A . 139 LYS HD3 1 1
15 50398 1 1 134 LYS HE2 H -22.600 10.121 -2.619 1.00 . A A . 139 LYS HE2 1 1
15 50399 1 1 134 LYS HE3 H -20.965 10.636 -2.158 1.00 . A A . 139 LYS HE3 1 1
15 50400 1 1 134 LYS HG2 H -22.468 6.957 -3.071 1.00 . A A . 139 LYS HG2 1 1
15 50401 1 1 134 LYS HG3 H -23.111 8.319 -2.153 1.00 . A A . 139 LYS HG3 1 1
15 50402 1 1 134 LYS HZ1 H -21.039 11.524 -4.236 1.00 . A A . 139 LYS HZ1 1 1
15 50403 1 1 134 LYS HZ2 H -22.149 10.377 -4.821 1.00 . A A . 139 LYS HZ2 1 1
15 50404 1 1 134 LYS HZ3 H -20.508 9.970 -4.656 1.00 . A A . 139 LYS HZ3 1 1
15 50405 1 1 134 LYS N N -22.163 4.921 -2.125 1.00 . A A . 139 LYS N 1 1
15 50406 1 1 134 LYS NZ N -21.291 10.516 -4.247 1.00 . A A . 139 LYS NZ 1 1
15 50407 1 1 134 LYS O O -24.821 5.074 -1.299 1.00 . A A . 139 LYS O 1 1
15 50408 1 1 135 LEU C C -26.180 8.619 0.487 1.00 . A A . 140 LEU C 1 1
15 50409 1 1 135 LEU CA C -25.936 7.273 -0.204 1.00 . A A . 140 LEU CA 1 1
15 50410 1 1 135 LEU CB C -26.508 6.132 0.640 1.00 . A A . 140 LEU CB 1 1
15 50411 1 1 135 LEU CD1 C -28.509 4.643 0.498 1.00 . A A . 140 LEU CD1 1 1
15 50412 1 1 135 LEU CD2 C -28.677 6.857 1.642 1.00 . A A . 140 LEU CD2 1 1
15 50413 1 1 135 LEU CG C -28.029 6.096 0.483 1.00 . A A . 140 LEU CG 1 1
15 50414 1 1 135 LEU H H -23.826 7.640 0.064 1.00 . A A . 140 LEU H 1 1
15 50415 1 1 135 LEU HA H -26.382 7.267 -1.184 1.00 . A A . 140 LEU HA 1 1
15 50416 1 1 135 LEU HB2 H -26.089 5.193 0.308 1.00 . A A . 140 LEU HB2 1 1
15 50417 1 1 135 LEU HB3 H -26.259 6.290 1.678 1.00 . A A . 140 LEU HB3 1 1
15 50418 1 1 135 LEU HD11 H -27.905 4.070 1.185 1.00 . A A . 140 LEU HD11 1 1
15 50419 1 1 135 LEU HD12 H -28.420 4.225 -0.495 1.00 . A A . 140 LEU HD12 1 1
15 50420 1 1 135 LEU HD13 H -29.542 4.609 0.810 1.00 . A A . 140 LEU HD13 1 1
15 50421 1 1 135 LEU HD21 H -27.931 7.075 2.392 1.00 . A A . 140 LEU HD21 1 1
15 50422 1 1 135 LEU HD22 H -29.460 6.253 2.075 1.00 . A A . 140 LEU HD22 1 1
15 50423 1 1 135 LEU HD23 H -29.098 7.781 1.274 1.00 . A A . 140 LEU HD23 1 1
15 50424 1 1 135 LEU HG H -28.305 6.557 -0.454 1.00 . A A . 140 LEU HG 1 1
15 50425 1 1 135 LEU N N -24.473 6.995 -0.291 1.00 . A A . 140 LEU N 1 1
15 50426 1 1 135 LEU O O -26.234 8.697 1.698 1.00 . A A . 140 LEU O 1 1
15 50427 1 1 136 TYR C C -26.612 10.967 1.838 1.00 . A A . 141 TYR C 1 1
15 50428 1 1 136 TYR CA C -26.573 11.028 0.308 1.00 . A A . 141 TYR CA 1 1
15 50429 1 1 136 TYR CB C -27.934 11.455 -0.243 1.00 . A A . 141 TYR CB 1 1
15 50430 1 1 136 TYR CD1 C -26.959 12.253 -2.427 1.00 . A A . 141 TYR CD1 1 1
15 50431 1 1 136 TYR CD2 C -28.780 10.653 -2.477 1.00 . A A . 141 TYR CD2 1 1
15 50432 1 1 136 TYR CE1 C -26.919 12.251 -3.826 1.00 . A A . 141 TYR CE1 1 1
15 50433 1 1 136 TYR CE2 C -28.741 10.651 -3.877 1.00 . A A . 141 TYR CE2 1 1
15 50434 1 1 136 TYR CG C -27.889 11.453 -1.752 1.00 . A A . 141 TYR CG 1 1
15 50435 1 1 136 TYR CZ C -27.809 11.451 -4.551 1.00 . A A . 141 TYR CZ 1 1
15 50436 1 1 136 TYR H H -26.279 9.570 -1.252 1.00 . A A . 141 TYR H 1 1
15 50437 1 1 136 TYR HA H -25.813 11.719 -0.021 1.00 . A A . 141 TYR HA 1 1
15 50438 1 1 136 TYR HB2 H -28.691 10.763 0.096 1.00 . A A . 141 TYR HB2 1 1
15 50439 1 1 136 TYR HB3 H -28.169 12.448 0.109 1.00 . A A . 141 TYR HB3 1 1
15 50440 1 1 136 TYR HD1 H -26.271 12.870 -1.867 1.00 . A A . 141 TYR HD1 1 1
15 50441 1 1 136 TYR HD2 H -29.498 10.036 -1.957 1.00 . A A . 141 TYR HD2 1 1
15 50442 1 1 136 TYR HE1 H -26.201 12.868 -4.346 1.00 . A A . 141 TYR HE1 1 1
15 50443 1 1 136 TYR HE2 H -29.427 10.034 -4.436 1.00 . A A . 141 TYR HE2 1 1
15 50444 1 1 136 TYR HH H -28.672 11.393 -6.253 1.00 . A A . 141 TYR HH 1 1
15 50445 1 1 136 TYR N N -26.328 9.671 -0.280 1.00 . A A . 141 TYR N 1 1
15 50446 1 1 136 TYR O O -27.664 11.008 2.444 1.00 . A A . 141 TYR O 1 1
15 50447 1 1 136 TYR OH O -27.770 11.449 -5.930 1.00 . A A . 141 TYR OH 1 1
15 50448 1 1 137 HIS C C -25.720 12.183 4.553 1.00 . A A . 142 HIS C 1 1
15 50449 1 1 137 HIS CA C -25.440 10.803 3.953 1.00 . A A . 142 HIS CA 1 1
15 50450 1 1 137 HIS CB C -24.021 10.349 4.298 1.00 . A A . 142 HIS CB 1 1
15 50451 1 1 137 HIS CD2 C -22.039 11.102 2.746 1.00 . A A . 142 HIS CD2 1 1
15 50452 1 1 137 HIS CE1 C -21.989 13.198 3.293 1.00 . A A . 142 HIS CE1 1 1
15 50453 1 1 137 HIS CG C -23.027 11.292 3.680 1.00 . A A . 142 HIS CG 1 1
15 50454 1 1 137 HIS H H -24.637 10.836 1.953 1.00 . A A . 142 HIS H 1 1
15 50455 1 1 137 HIS HA H -26.154 10.082 4.315 1.00 . A A . 142 HIS HA 1 1
15 50456 1 1 137 HIS HB2 H -23.895 10.344 5.371 1.00 . A A . 142 HIS HB2 1 1
15 50457 1 1 137 HIS HB3 H -23.858 9.353 3.913 1.00 . A A . 142 HIS HB3 1 1
15 50458 1 1 137 HIS HD1 H -23.556 13.095 4.660 1.00 . A A . 142 HIS HD1 1 1
15 50459 1 1 137 HIS HD2 H -21.804 10.162 2.272 1.00 . A A . 142 HIS HD2 1 1
15 50460 1 1 137 HIS HE1 H -21.719 14.242 3.347 1.00 . A A . 142 HIS HE1 1 1
15 50461 1 1 137 HIS N N -25.472 10.868 2.463 1.00 . A A . 142 HIS N 1 1
15 50462 1 1 137 HIS ND1 N -22.977 12.637 4.015 1.00 . A A . 142 HIS ND1 1 1
15 50463 1 1 137 HIS NE2 N -21.385 12.307 2.503 1.00 . A A . 142 HIS NE2 1 1
15 50464 1 1 137 HIS O O -24.979 12.673 5.383 1.00 . A A . 142 HIS O 1 1
15 50465 1 1 138 GLN C C -27.575 14.042 6.144 1.00 . A A . 143 GLN C 1 1
15 50466 1 1 138 GLN CA C -27.113 14.161 4.691 1.00 . A A . 143 GLN CA 1 1
15 50467 1 1 138 GLN CB C -28.249 14.680 3.809 1.00 . A A . 143 GLN CB 1 1
15 50468 1 1 138 GLN CD C -27.685 17.086 4.186 1.00 . A A . 143 GLN CD 1 1
15 50469 1 1 138 GLN CG C -28.759 16.011 4.364 1.00 . A A . 143 GLN CG 1 1
15 50470 1 1 138 GLN H H -27.371 12.402 3.474 1.00 . A A . 143 GLN H 1 1
15 50471 1 1 138 GLN HA H -26.261 14.817 4.617 1.00 . A A . 143 GLN HA 1 1
15 50472 1 1 138 GLN HB2 H -27.885 14.825 2.802 1.00 . A A . 143 GLN HB2 1 1
15 50473 1 1 138 GLN HB3 H -29.055 13.964 3.801 1.00 . A A . 143 GLN HB3 1 1
15 50474 1 1 138 GLN HE21 H -26.857 16.755 5.959 1.00 . A A . 143 GLN HE21 1 1
15 50475 1 1 138 GLN HE22 H -26.125 17.974 5.033 1.00 . A A . 143 GLN HE22 1 1
15 50476 1 1 138 GLN HG2 H -29.655 16.303 3.834 1.00 . A A . 143 GLN HG2 1 1
15 50477 1 1 138 GLN HG3 H -28.985 15.901 5.414 1.00 . A A . 143 GLN HG3 1 1
15 50478 1 1 138 GLN N N -26.785 12.814 4.142 1.00 . A A . 143 GLN N 1 1
15 50479 1 1 138 GLN NE2 N -26.817 17.288 5.139 1.00 . A A . 143 GLN NE2 1 1
15 50480 1 1 138 GLN O O -27.096 14.737 7.019 1.00 . A A . 143 GLN O 1 1
15 50481 1 1 138 GLN OE1 O -27.636 17.748 3.168 1.00 . A A . 143 GLN OE1 1 1
15 50482 1 1 139 SER C C -27.827 13.028 8.791 1.00 . A A . 144 SER C 1 1
15 50483 1 1 139 SER CA C -29.000 12.999 7.806 1.00 . A A . 144 SER CA 1 1
15 50484 1 1 139 SER CB C -29.681 11.633 7.822 1.00 . A A . 144 SER CB 1 1
15 50485 1 1 139 SER H H -28.877 12.617 5.687 1.00 . A A . 144 SER H 1 1
15 50486 1 1 139 SER HA H -29.714 13.770 8.046 1.00 . A A . 144 SER HA 1 1
15 50487 1 1 139 SER HB2 H -30.501 11.644 8.522 1.00 . A A . 144 SER HB2 1 1
15 50488 1 1 139 SER HB3 H -30.058 11.407 6.834 1.00 . A A . 144 SER HB3 1 1
15 50489 1 1 139 SER HG H -29.229 9.857 8.477 1.00 . A A . 144 SER HG 1 1
15 50490 1 1 139 SER N N -28.504 13.165 6.408 1.00 . A A . 144 SER N 1 1
15 50491 1 1 139 SER O O -26.685 12.860 8.415 1.00 . A A . 144 SER O 1 1
15 50492 1 1 139 SER OG O -28.741 10.643 8.223 1.00 . A A . 144 SER OG 1 1
15 50493 1 1 140 LYS C C -27.292 12.290 12.190 1.00 . A A . 145 LYS C 1 1
15 50494 1 1 140 LYS CA C -27.005 13.279 11.056 1.00 . A A . 145 LYS CA 1 1
15 50495 1 1 140 LYS CB C -27.003 14.714 11.584 1.00 . A A . 145 LYS CB 1 1
15 50496 1 1 140 LYS CD C -29.021 16.148 11.919 1.00 . A A . 145 LYS CD 1 1
15 50497 1 1 140 LYS CE C -29.860 16.752 13.047 1.00 . A A . 145 LYS CE 1 1
15 50498 1 1 140 LYS CG C -28.243 14.942 12.450 1.00 . A A . 145 LYS CG 1 1
15 50499 1 1 140 LYS H H -29.032 13.372 10.330 1.00 . A A . 145 LYS H 1 1
15 50500 1 1 140 LYS HA H -26.058 13.056 10.591 1.00 . A A . 145 LYS HA 1 1
15 50501 1 1 140 LYS HB2 H -26.113 14.879 12.176 1.00 . A A . 145 LYS HB2 1 1
15 50502 1 1 140 LYS HB3 H -27.014 15.403 10.753 1.00 . A A . 145 LYS HB3 1 1
15 50503 1 1 140 LYS HD2 H -28.328 16.890 11.549 1.00 . A A . 145 LYS HD2 1 1
15 50504 1 1 140 LYS HD3 H -29.673 15.832 11.118 1.00 . A A . 145 LYS HD3 1 1
15 50505 1 1 140 LYS HE2 H -29.216 17.155 13.819 1.00 . A A . 145 LYS HE2 1 1
15 50506 1 1 140 LYS HE3 H -30.515 17.519 12.663 1.00 . A A . 145 LYS HE3 1 1
15 50507 1 1 140 LYS HG2 H -28.872 14.063 12.417 1.00 . A A . 145 LYS HG2 1 1
15 50508 1 1 140 LYS HG3 H -27.942 15.132 13.468 1.00 . A A . 145 LYS HG3 1 1
15 50509 1 1 140 LYS HZ1 H -30.079 15.054 14.231 1.00 . A A . 145 LYS HZ1 1 1
15 50510 1 1 140 LYS HZ2 H -30.978 15.016 12.789 1.00 . A A . 145 LYS HZ2 1 1
15 50511 1 1 140 LYS HZ3 H -31.491 15.983 14.088 1.00 . A A . 145 LYS HZ3 1 1
15 50512 1 1 140 LYS N N -28.103 13.240 10.048 1.00 . A A . 145 LYS N 1 1
15 50513 1 1 140 LYS NZ N -30.663 15.615 13.579 1.00 . A A . 145 LYS NZ 1 1
15 50514 1 1 140 LYS O O -28.210 11.499 12.119 1.00 . A A . 145 LYS O 1 1
15 50515 1 1 141 GLY C C -25.947 10.107 14.143 1.00 . A A . 146 GLY C 1 1
15 50516 1 1 141 GLY CA C -26.741 11.394 14.372 1.00 . A A . 146 GLY CA 1 1
15 50517 1 1 141 GLY H H -25.776 12.977 13.274 1.00 . A A . 146 GLY H 1 1
15 50518 1 1 141 GLY HA2 H -26.417 11.861 15.293 1.00 . A A . 146 GLY HA2 1 1
15 50519 1 1 141 GLY HA3 H -27.791 11.158 14.439 1.00 . A A . 146 GLY HA3 1 1
15 50520 1 1 141 GLY N N -26.512 12.331 13.236 1.00 . A A . 146 GLY N 1 1
15 50521 1 1 141 GLY O O -24.887 10.117 13.547 1.00 . A A . 146 GLY O 1 1
15 50522 1 1 142 LEU C C -26.672 6.645 13.867 1.00 . A A . 147 LEU C 1 1
15 50523 1 1 142 LEU CA C -25.722 7.710 14.420 1.00 . A A . 147 LEU CA 1 1
15 50524 1 1 142 LEU CB C -25.232 7.322 15.814 1.00 . A A . 147 LEU CB 1 1
15 50525 1 1 142 LEU CD1 C -23.793 5.559 14.784 1.00 . A A . 147 LEU CD1 1 1
15 50526 1 1 142 LEU CD2 C -22.878 7.852 15.172 1.00 . A A . 147 LEU CD2 1 1
15 50527 1 1 142 LEU CG C -23.809 6.768 15.720 1.00 . A A . 147 LEU CG 1 1
15 50528 1 1 142 LEU H H -27.306 9.011 15.089 1.00 . A A . 147 LEU H 1 1
15 50529 1 1 142 LEU HA H -24.882 7.846 13.759 1.00 . A A . 147 LEU HA 1 1
15 50530 1 1 142 LEU HB2 H -25.241 8.193 16.455 1.00 . A A . 147 LEU HB2 1 1
15 50531 1 1 142 LEU HB3 H -25.884 6.565 16.227 1.00 . A A . 147 LEU HB3 1 1
15 50532 1 1 142 LEU HD11 H -22.830 5.072 14.843 1.00 . A A . 147 LEU HD11 1 1
15 50533 1 1 142 LEU HD12 H -23.969 5.889 13.770 1.00 . A A . 147 LEU HD12 1 1
15 50534 1 1 142 LEU HD13 H -24.566 4.866 15.077 1.00 . A A . 147 LEU HD13 1 1
15 50535 1 1 142 LEU HD21 H -21.882 7.702 15.564 1.00 . A A . 147 LEU HD21 1 1
15 50536 1 1 142 LEU HD22 H -23.240 8.823 15.473 1.00 . A A . 147 LEU HD22 1 1
15 50537 1 1 142 LEU HD23 H -22.854 7.793 14.094 1.00 . A A . 147 LEU HD23 1 1
15 50538 1 1 142 LEU HG H -23.475 6.467 16.703 1.00 . A A . 147 LEU HG 1 1
15 50539 1 1 142 LEU N N -26.449 8.998 14.611 1.00 . A A . 147 LEU N 1 1
15 50540 1 1 142 LEU O O -26.689 5.518 14.323 1.00 . A A . 147 LEU O 1 1
15 50541 1 1 143 GLU C C -29.220 6.640 11.177 1.00 . A A . 148 GLU C 1 1
15 50542 1 1 143 GLU CA C -28.407 5.997 12.305 1.00 . A A . 148 GLU CA 1 1
15 50543 1 1 143 GLU CB C -29.320 5.592 13.462 1.00 . A A . 148 GLU CB 1 1
15 50544 1 1 143 GLU CD C -29.643 6.759 15.649 1.00 . A A . 148 GLU CD 1 1
15 50545 1 1 143 GLU CG C -29.875 6.846 14.139 1.00 . A A . 148 GLU CG 1 1
15 50546 1 1 143 GLU H H -27.431 7.901 12.533 1.00 . A A . 148 GLU H 1 1
15 50547 1 1 143 GLU HA H -27.869 5.138 11.940 1.00 . A A . 148 GLU HA 1 1
15 50548 1 1 143 GLU HB2 H -30.135 4.994 13.085 1.00 . A A . 148 GLU HB2 1 1
15 50549 1 1 143 GLU HB3 H -28.754 5.017 14.182 1.00 . A A . 148 GLU HB3 1 1
15 50550 1 1 143 GLU HG2 H -29.373 7.719 13.746 1.00 . A A . 148 GLU HG2 1 1
15 50551 1 1 143 GLU HG3 H -30.934 6.922 13.944 1.00 . A A . 148 GLU HG3 1 1
15 50552 1 1 143 GLU N N -27.461 6.991 12.886 1.00 . A A . 148 GLU N 1 1
15 50553 1 1 143 GLU O O -29.576 7.798 11.240 1.00 . A A . 148 GLU O 1 1
15 50554 1 1 143 GLU OE1 O -30.434 6.111 16.314 1.00 . A A . 148 GLU OE1 1 1
15 50555 1 1 143 GLU OE2 O -28.677 7.342 16.115 1.00 . A A . 148 GLU OE2 1 1
15 50556 1 1 144 ALA C C -31.549 7.185 9.552 1.00 . A A . 149 ALA C 1 1
15 50557 1 1 144 ALA CA C -30.307 6.463 9.019 1.00 . A A . 149 ALA CA 1 1
15 50558 1 1 144 ALA CB C -30.710 5.258 8.170 1.00 . A A . 149 ALA CB 1 1
15 50559 1 1 144 ALA H H -29.219 4.960 10.117 1.00 . A A . 149 ALA H 1 1
15 50560 1 1 144 ALA HA H -29.700 7.139 8.436 1.00 . A A . 149 ALA HA 1 1
15 50561 1 1 144 ALA HB1 H -30.648 5.518 7.123 1.00 . A A . 149 ALA HB1 1 1
15 50562 1 1 144 ALA HB2 H -31.722 4.970 8.411 1.00 . A A . 149 ALA HB2 1 1
15 50563 1 1 144 ALA HB3 H -30.042 4.435 8.376 1.00 . A A . 149 ALA HB3 1 1
15 50564 1 1 144 ALA N N -29.517 5.895 10.148 1.00 . A A . 149 ALA N 1 1
15 50565 1 1 144 ALA O O -31.807 7.181 10.740 1.00 . A A . 149 ALA O 1 1
15 50566 1 1 145 PRO C C -34.622 7.544 9.415 1.00 . A A . 150 PRO C 1 1
15 50567 1 1 145 PRO CA C -33.508 8.520 9.030 1.00 . A A . 150 PRO CA 1 1
15 50568 1 1 145 PRO CB C -33.869 9.290 7.761 1.00 . A A . 150 PRO CB 1 1
15 50569 1 1 145 PRO CD C -32.028 7.829 7.206 1.00 . A A . 150 PRO CD 1 1
15 50570 1 1 145 PRO CG C -33.251 8.509 6.646 1.00 . A A . 150 PRO CG 1 1
15 50571 1 1 145 PRO HA H -33.307 9.206 9.834 1.00 . A A . 150 PRO HA 1 1
15 50572 1 1 145 PRO HB2 H -34.943 9.333 7.644 1.00 . A A . 150 PRO HB2 1 1
15 50573 1 1 145 PRO HB3 H -33.450 10.283 7.792 1.00 . A A . 150 PRO HB3 1 1
15 50574 1 1 145 PRO HD2 H -31.934 6.830 6.802 1.00 . A A . 150 PRO HD2 1 1
15 50575 1 1 145 PRO HD3 H -31.144 8.408 6.999 1.00 . A A . 150 PRO HD3 1 1
15 50576 1 1 145 PRO HG2 H -33.952 7.770 6.281 1.00 . A A . 150 PRO HG2 1 1
15 50577 1 1 145 PRO HG3 H -32.963 9.172 5.846 1.00 . A A . 150 PRO HG3 1 1
15 50578 1 1 145 PRO N N -32.277 7.782 8.650 1.00 . A A . 150 PRO N 1 1
15 50579 1 1 145 PRO O O -35.631 7.927 9.973 1.00 . A A . 150 PRO O 1 1
15 50580 1 1 146 GLN C C -35.106 4.549 10.755 1.00 . A A . 151 GLN C 1 1
15 50581 1 1 146 GLN CA C -35.491 5.288 9.471 1.00 . A A . 151 GLN CA 1 1
15 50582 1 1 146 GLN CB C -35.536 4.320 8.287 1.00 . A A . 151 GLN CB 1 1
15 50583 1 1 146 GLN CD C -34.573 5.366 6.215 1.00 . A A . 151 GLN CD 1 1
15 50584 1 1 146 GLN CG C -35.858 5.095 7.005 1.00 . A A . 151 GLN CG 1 1
15 50585 1 1 146 GLN H H -33.630 6.001 8.675 1.00 . A A . 151 GLN H 1 1
15 50586 1 1 146 GLN HA H -36.441 5.773 9.584 1.00 . A A . 151 GLN HA 1 1
15 50587 1 1 146 GLN HB2 H -34.583 3.827 8.185 1.00 . A A . 151 GLN HB2 1 1
15 50588 1 1 146 GLN HB3 H -36.305 3.583 8.458 1.00 . A A . 151 GLN HB3 1 1
15 50589 1 1 146 GLN HE21 H -33.364 4.593 7.590 1.00 . A A . 151 GLN HE21 1 1
15 50590 1 1 146 GLN HE22 H -32.595 5.198 6.209 1.00 . A A . 151 GLN HE22 1 1
15 50591 1 1 146 GLN HG2 H -36.536 4.515 6.398 1.00 . A A . 151 GLN HG2 1 1
15 50592 1 1 146 GLN HG3 H -36.322 6.035 7.263 1.00 . A A . 151 GLN HG3 1 1
15 50593 1 1 146 GLN N N -34.447 6.287 9.121 1.00 . A A . 151 GLN N 1 1
15 50594 1 1 146 GLN NE2 N -33.414 5.023 6.714 1.00 . A A . 151 GLN NE2 1 1
15 50595 1 1 146 GLN O O -34.305 5.023 11.537 1.00 . A A . 151 GLN O 1 1
15 50596 1 1 146 GLN OE1 O -34.624 5.898 5.124 1.00 . A A . 151 GLN OE1 1 1
15 50597 1 1 147 TYR C C -34.214 1.616 11.927 1.00 . A A . 152 TYR C 1 1
15 50598 1 1 147 TYR CA C -35.326 2.630 12.216 1.00 . A A . 152 TYR CA 1 1
15 50599 1 1 147 TYR CB C -36.621 1.923 12.617 1.00 . A A . 152 TYR CB 1 1
15 50600 1 1 147 TYR CD1 C -37.232 4.134 13.659 1.00 . A A . 152 TYR CD1 1 1
15 50601 1 1 147 TYR CD2 C -38.099 2.100 14.653 1.00 . A A . 152 TYR CD2 1 1
15 50602 1 1 147 TYR CE1 C -37.894 4.892 14.632 1.00 . A A . 152 TYR CE1 1 1
15 50603 1 1 147 TYR CE2 C -38.762 2.857 15.627 1.00 . A A . 152 TYR CE2 1 1
15 50604 1 1 147 TYR CG C -37.336 2.738 13.669 1.00 . A A . 152 TYR CG 1 1
15 50605 1 1 147 TYR CZ C -38.660 4.254 15.616 1.00 . A A . 152 TYR CZ 1 1
15 50606 1 1 147 TYR H H -36.310 3.025 10.337 1.00 . A A . 152 TYR H 1 1
15 50607 1 1 147 TYR HA H -35.022 3.306 12.998 1.00 . A A . 152 TYR HA 1 1
15 50608 1 1 147 TYR HB2 H -37.257 1.815 11.751 1.00 . A A . 152 TYR HB2 1 1
15 50609 1 1 147 TYR HB3 H -36.388 0.946 13.017 1.00 . A A . 152 TYR HB3 1 1
15 50610 1 1 147 TYR HD1 H -36.643 4.627 12.899 1.00 . A A . 152 TYR HD1 1 1
15 50611 1 1 147 TYR HD2 H -38.179 1.022 14.661 1.00 . A A . 152 TYR HD2 1 1
15 50612 1 1 147 TYR HE1 H -37.816 5.969 14.625 1.00 . A A . 152 TYR HE1 1 1
15 50613 1 1 147 TYR HE2 H -39.351 2.365 16.385 1.00 . A A . 152 TYR HE2 1 1
15 50614 1 1 147 TYR HH H -40.059 5.434 16.157 1.00 . A A . 152 TYR HH 1 1
15 50615 1 1 147 TYR N N -35.667 3.392 10.979 1.00 . A A . 152 TYR N 1 1
15 50616 1 1 147 TYR O O -33.118 1.743 12.437 1.00 . A A . 152 TYR O 1 1
15 50617 1 1 147 TYR OH O -39.311 5.001 16.577 1.00 . A A . 152 TYR OH 1 1
15 50618 1 1 148 PRO C C -32.491 0.172 9.785 1.00 . A A . 153 PRO C 1 1
15 50619 1 1 148 PRO CA C -33.525 -0.398 10.760 1.00 . A A . 153 PRO CA 1 1
15 50620 1 1 148 PRO CB C -34.358 -1.485 10.087 1.00 . A A . 153 PRO CB 1 1
15 50621 1 1 148 PRO CD C -35.818 0.407 10.456 1.00 . A A . 153 PRO CD 1 1
15 50622 1 1 148 PRO CG C -35.565 -0.776 9.557 1.00 . A A . 153 PRO CG 1 1
15 50623 1 1 148 PRO HA H -33.049 -0.789 11.645 1.00 . A A . 153 PRO HA 1 1
15 50624 1 1 148 PRO HB2 H -33.800 -1.937 9.280 1.00 . A A . 153 PRO HB2 1 1
15 50625 1 1 148 PRO HB3 H -34.655 -2.232 10.806 1.00 . A A . 153 PRO HB3 1 1
15 50626 1 1 148 PRO HD2 H -36.110 1.268 9.871 1.00 . A A . 153 PRO HD2 1 1
15 50627 1 1 148 PRO HD3 H -36.571 0.170 11.189 1.00 . A A . 153 PRO HD3 1 1
15 50628 1 1 148 PRO HG2 H -35.379 -0.440 8.546 1.00 . A A . 153 PRO HG2 1 1
15 50629 1 1 148 PRO HG3 H -36.418 -1.436 9.576 1.00 . A A . 153 PRO HG3 1 1
15 50630 1 1 148 PRO N N -34.525 0.639 11.114 1.00 . A A . 153 PRO N 1 1
15 50631 1 1 148 PRO O O -32.791 0.449 8.642 1.00 . A A . 153 PRO O 1 1
15 50632 1 1 149 ALA C C -28.894 1.024 10.057 1.00 . A A . 154 ALA C 1 1
15 50633 1 1 149 ALA CA C -30.229 0.899 9.318 1.00 . A A . 154 ALA CA 1 1
15 50634 1 1 149 ALA CB C -30.747 2.278 8.911 1.00 . A A . 154 ALA CB 1 1
15 50635 1 1 149 ALA H H -31.051 0.117 11.152 1.00 . A A . 154 ALA H 1 1
15 50636 1 1 149 ALA HA H -30.120 0.274 8.446 1.00 . A A . 154 ALA HA 1 1
15 50637 1 1 149 ALA HB1 H -30.430 2.497 7.902 1.00 . A A . 154 ALA HB1 1 1
15 50638 1 1 149 ALA HB2 H -30.349 3.024 9.584 1.00 . A A . 154 ALA HB2 1 1
15 50639 1 1 149 ALA HB3 H -31.825 2.288 8.960 1.00 . A A . 154 ALA HB3 1 1
15 50640 1 1 149 ALA N N -31.275 0.348 10.227 1.00 . A A . 154 ALA N 1 1
15 50641 1 1 149 ALA O O -28.844 1.025 11.271 1.00 . A A . 154 ALA O 1 1
15 50642 1 1 150 GLY C C -25.423 1.548 8.926 1.00 . A A . 155 GLY C 1 1
15 50643 1 1 150 GLY CA C -26.492 1.265 9.983 1.00 . A A . 155 GLY CA 1 1
15 50644 1 1 150 GLY H H -27.875 1.136 8.364 1.00 . A A . 155 GLY H 1 1
15 50645 1 1 150 GLY HA2 H -26.527 2.079 10.686 1.00 . A A . 155 GLY HA2 1 1
15 50646 1 1 150 GLY HA3 H -26.253 0.351 10.497 1.00 . A A . 155 GLY HA3 1 1
15 50647 1 1 150 GLY N N -27.815 1.135 9.333 1.00 . A A . 155 GLY N 1 1
15 50648 1 1 150 GLY O O -24.424 0.860 8.853 1.00 . A A . 155 GLY O 1 1
15 50649 1 1 151 PRO C C -23.500 3.655 7.674 1.00 . A A . 156 PRO C 1 1
15 50650 1 1 151 PRO CA C -24.717 2.947 7.070 1.00 . A A . 156 PRO CA 1 1
15 50651 1 1 151 PRO CB C -25.524 3.907 6.202 1.00 . A A . 156 PRO CB 1 1
15 50652 1 1 151 PRO CD C -26.851 3.432 8.168 1.00 . A A . 156 PRO CD 1 1
15 50653 1 1 151 PRO CG C -26.573 4.468 7.110 1.00 . A A . 156 PRO CG 1 1
15 50654 1 1 151 PRO HA H -24.416 2.086 6.494 1.00 . A A . 156 PRO HA 1 1
15 50655 1 1 151 PRO HB2 H -24.887 4.696 5.825 1.00 . A A . 156 PRO HB2 1 1
15 50656 1 1 151 PRO HB3 H -25.989 3.376 5.386 1.00 . A A . 156 PRO HB3 1 1
15 50657 1 1 151 PRO HD2 H -26.955 3.902 9.138 1.00 . A A . 156 PRO HD2 1 1
15 50658 1 1 151 PRO HD3 H -27.736 2.867 7.923 1.00 . A A . 156 PRO HD3 1 1
15 50659 1 1 151 PRO HG2 H -26.212 5.378 7.568 1.00 . A A . 156 PRO HG2 1 1
15 50660 1 1 151 PRO HG3 H -27.475 4.667 6.552 1.00 . A A . 156 PRO HG3 1 1
15 50661 1 1 151 PRO N N -25.671 2.561 8.139 1.00 . A A . 156 PRO N 1 1
15 50662 1 1 151 PRO O O -22.552 3.977 6.985 1.00 . A A . 156 PRO O 1 1
15 50663 1 1 152 GLN C C -21.142 3.696 9.630 1.00 . A A . 157 GLN C 1 1
15 50664 1 1 152 GLN CA C -22.380 4.597 9.604 1.00 . A A . 157 GLN CA 1 1
15 50665 1 1 152 GLN CB C -22.853 4.896 11.026 1.00 . A A . 157 GLN CB 1 1
15 50666 1 1 152 GLN CD C -20.948 6.502 11.214 1.00 . A A . 157 GLN CD 1 1
15 50667 1 1 152 GLN CG C -21.660 5.324 11.881 1.00 . A A . 157 GLN CG 1 1
15 50668 1 1 152 GLN H H -24.297 3.645 9.488 1.00 . A A . 157 GLN H 1 1
15 50669 1 1 152 GLN HA H -22.166 5.514 9.091 1.00 . A A . 157 GLN HA 1 1
15 50670 1 1 152 GLN HB2 H -23.584 5.690 11.002 1.00 . A A . 157 GLN HB2 1 1
15 50671 1 1 152 GLN HB3 H -23.298 4.009 11.450 1.00 . A A . 157 GLN HB3 1 1
15 50672 1 1 152 GLN HE21 H -19.334 6.360 12.360 1.00 . A A . 157 GLN HE21 1 1
15 50673 1 1 152 GLN HE22 H -19.297 7.605 11.206 1.00 . A A . 157 GLN HE22 1 1
15 50674 1 1 152 GLN HG2 H -22.008 5.620 12.862 1.00 . A A . 157 GLN HG2 1 1
15 50675 1 1 152 GLN HG3 H -20.971 4.499 11.979 1.00 . A A . 157 GLN HG3 1 1
15 50676 1 1 152 GLN N N -23.524 3.906 8.954 1.00 . A A . 157 GLN N 1 1
15 50677 1 1 152 GLN NE2 N -19.761 6.851 11.627 1.00 . A A . 157 GLN NE2 1 1
15 50678 1 1 152 GLN O O -20.095 4.077 10.113 1.00 . A A . 157 GLN O 1 1
15 50679 1 1 152 GLN OE1 O -21.479 7.112 10.306 1.00 . A A . 157 GLN OE1 1 1
15 50680 1 1 153 GLY C C -19.229 1.835 7.872 1.00 . A A . 158 GLY C 1 1
15 50681 1 1 153 GLY CA C -20.079 1.583 9.117 1.00 . A A . 158 GLY CA 1 1
15 50682 1 1 153 GLY H H -22.102 2.209 8.730 1.00 . A A . 158 GLY H 1 1
15 50683 1 1 153 GLY HA2 H -19.484 1.762 10.002 1.00 . A A . 158 GLY HA2 1 1
15 50684 1 1 153 GLY HA3 H -20.423 0.560 9.113 1.00 . A A . 158 GLY HA3 1 1
15 50685 1 1 153 GLY N N -21.251 2.502 9.116 1.00 . A A . 158 GLY N 1 1
15 50686 1 1 153 GLY O O -18.207 2.490 7.927 1.00 . A A . 158 GLY O 1 1
15 50687 1 1 154 GLU C C -19.611 2.455 4.553 1.00 . A A . 159 GLU C 1 1
15 50688 1 1 154 GLU CA C -18.856 1.521 5.499 1.00 . A A . 159 GLU CA 1 1
15 50689 1 1 154 GLU CB C -18.706 0.127 4.885 1.00 . A A . 159 GLU CB 1 1
15 50690 1 1 154 GLU CD C -20.129 -1.534 6.099 1.00 . A A . 159 GLU CD 1 1
15 50691 1 1 154 GLU CG C -18.728 -0.928 5.996 1.00 . A A . 159 GLU CG 1 1
15 50692 1 1 154 GLU H H -20.465 0.792 6.726 1.00 . A A . 159 GLU H 1 1
15 50693 1 1 154 GLU HA H -17.895 1.930 5.733 1.00 . A A . 159 GLU HA 1 1
15 50694 1 1 154 GLU HB2 H -19.521 -0.055 4.200 1.00 . A A . 159 GLU HB2 1 1
15 50695 1 1 154 GLU HB3 H -17.767 0.068 4.355 1.00 . A A . 159 GLU HB3 1 1
15 50696 1 1 154 GLU HG2 H -18.015 -1.704 5.769 1.00 . A A . 159 GLU HG2 1 1
15 50697 1 1 154 GLU HG3 H -18.468 -0.466 6.937 1.00 . A A . 159 GLU HG3 1 1
15 50698 1 1 154 GLU N N -19.642 1.316 6.748 1.00 . A A . 159 GLU N 1 1
15 50699 1 1 154 GLU O O -19.133 2.819 3.497 1.00 . A A . 159 GLU O 1 1
15 50700 1 1 154 GLU OE1 O -20.985 -1.129 5.330 1.00 . A A . 159 GLU OE1 1 1
15 50701 1 1 154 GLU OE2 O -20.321 -2.394 6.943 1.00 . A A . 159 GLU OE2 1 1
15 50702 1 1 155 GLN C C -21.414 5.201 4.610 1.00 . A A . 160 GLN C 1 1
15 50703 1 1 155 GLN CA C -21.596 3.770 4.106 1.00 . A A . 160 GLN CA 1 1
15 50704 1 1 155 GLN CB C -23.042 3.309 4.293 1.00 . A A . 160 GLN CB 1 1
15 50705 1 1 155 GLN CD C -22.552 1.541 2.597 1.00 . A A . 160 GLN CD 1 1
15 50706 1 1 155 GLN CG C -23.535 2.638 3.009 1.00 . A A . 160 GLN CG 1 1
15 50707 1 1 155 GLN H H -21.127 2.544 5.800 1.00 . A A . 160 GLN H 1 1
15 50708 1 1 155 GLN HA H -21.311 3.688 3.074 1.00 . A A . 160 GLN HA 1 1
15 50709 1 1 155 GLN HB2 H -23.092 2.604 5.111 1.00 . A A . 160 GLN HB2 1 1
15 50710 1 1 155 GLN HB3 H -23.666 4.161 4.514 1.00 . A A . 160 GLN HB3 1 1
15 50711 1 1 155 GLN HE21 H -22.463 0.741 4.413 1.00 . A A . 160 GLN HE21 1 1
15 50712 1 1 155 GLN HE22 H -21.512 -0.027 3.234 1.00 . A A . 160 GLN HE22 1 1
15 50713 1 1 155 GLN HG2 H -24.509 2.205 3.181 1.00 . A A . 160 GLN HG2 1 1
15 50714 1 1 155 GLN HG3 H -23.601 3.373 2.221 1.00 . A A . 160 GLN HG3 1 1
15 50715 1 1 155 GLN N N -20.783 2.849 4.943 1.00 . A A . 160 GLN N 1 1
15 50716 1 1 155 GLN NE2 N -22.142 0.680 3.488 1.00 . A A . 160 GLN NE2 1 1
15 50717 1 1 155 GLN O O -22.016 6.134 4.113 1.00 . A A . 160 GLN O 1 1
15 50718 1 1 155 GLN OE1 O -22.154 1.463 1.452 1.00 . A A . 160 GLN OE1 1 1
15 50719 1 1 156 LEU C C -19.006 6.696 6.897 1.00 . A A . 161 LEU C 1 1
15 50720 1 1 156 LEU CA C -20.347 6.711 6.172 1.00 . A A . 161 LEU CA 1 1
15 50721 1 1 156 LEU CB C -21.495 6.945 7.155 1.00 . A A . 161 LEU CB 1 1
15 50722 1 1 156 LEU CD1 C -23.669 8.133 7.471 1.00 . A A . 161 LEU CD1 1 1
15 50723 1 1 156 LEU CD2 C -21.643 9.405 6.752 1.00 . A A . 161 LEU CD2 1 1
15 50724 1 1 156 LEU CG C -22.387 8.073 6.638 1.00 . A A . 161 LEU CG 1 1
15 50725 1 1 156 LEU H H -20.114 4.610 5.978 1.00 . A A . 161 LEU H 1 1
15 50726 1 1 156 LEU HA H -20.356 7.461 5.398 1.00 . A A . 161 LEU HA 1 1
15 50727 1 1 156 LEU HB2 H -22.075 6.040 7.253 1.00 . A A . 161 LEU HB2 1 1
15 50728 1 1 156 LEU HB3 H -21.093 7.221 8.119 1.00 . A A . 161 LEU HB3 1 1
15 50729 1 1 156 LEU HD11 H -23.502 8.748 8.343 1.00 . A A . 161 LEU HD11 1 1
15 50730 1 1 156 LEU HD12 H -23.944 7.135 7.782 1.00 . A A . 161 LEU HD12 1 1
15 50731 1 1 156 LEU HD13 H -24.465 8.557 6.878 1.00 . A A . 161 LEU HD13 1 1
15 50732 1 1 156 LEU HD21 H -22.344 10.220 6.643 1.00 . A A . 161 LEU HD21 1 1
15 50733 1 1 156 LEU HD22 H -20.895 9.467 5.975 1.00 . A A . 161 LEU HD22 1 1
15 50734 1 1 156 LEU HD23 H -21.164 9.468 7.717 1.00 . A A . 161 LEU HD23 1 1
15 50735 1 1 156 LEU HG H -22.640 7.887 5.604 1.00 . A A . 161 LEU HG 1 1
15 50736 1 1 156 LEU N N -20.588 5.371 5.603 1.00 . A A . 161 LEU N 1 1
15 50737 1 1 156 LEU O O -18.898 6.237 8.015 1.00 . A A . 161 LEU O 1 1
15 50738 1 1 157 VAL C C -16.593 6.501 8.168 1.00 . A A . 162 VAL C 1 1
15 50739 1 1 157 VAL CA C -16.619 7.199 6.814 1.00 . A A . 162 VAL CA 1 1
15 50740 1 1 157 VAL CB C -16.302 8.688 6.958 1.00 . A A . 162 VAL CB 1 1
15 50741 1 1 157 VAL CG1 C -15.339 8.912 8.127 1.00 . A A . 162 VAL CG1 1 1
15 50742 1 1 157 VAL CG2 C -15.660 9.200 5.666 1.00 . A A . 162 VAL CG2 1 1
15 50743 1 1 157 VAL H H -18.128 7.493 5.342 1.00 . A A . 162 VAL H 1 1
15 50744 1 1 157 VAL HA H -15.920 6.737 6.138 1.00 . A A . 162 VAL HA 1 1
15 50745 1 1 157 VAL HB H -17.219 9.227 7.140 1.00 . A A . 162 VAL HB 1 1
15 50746 1 1 157 VAL HG11 H -15.897 9.224 8.998 1.00 . A A . 162 VAL HG11 1 1
15 50747 1 1 157 VAL HG12 H -14.625 9.680 7.864 1.00 . A A . 162 VAL HG12 1 1
15 50748 1 1 157 VAL HG13 H -14.816 7.993 8.343 1.00 . A A . 162 VAL HG13 1 1
15 50749 1 1 157 VAL HG21 H -15.499 8.372 4.993 1.00 . A A . 162 VAL HG21 1 1
15 50750 1 1 157 VAL HG22 H -14.714 9.669 5.894 1.00 . A A . 162 VAL HG22 1 1
15 50751 1 1 157 VAL HG23 H -16.315 9.921 5.200 1.00 . A A . 162 VAL HG23 1 1
15 50752 1 1 157 VAL N N -17.990 7.176 6.241 1.00 . A A . 162 VAL N 1 1
15 50753 1 1 157 VAL O O -17.128 6.974 9.152 1.00 . A A . 162 VAL O 1 1
15 50754 1 1 158 VAL C C -15.022 5.360 10.485 1.00 . A A . 163 VAL C 1 1
15 50755 1 1 158 VAL CA C -15.897 4.584 9.478 1.00 . A A . 163 VAL CA 1 1
15 50756 1 1 158 VAL CB C -15.312 3.209 9.100 1.00 . A A . 163 VAL CB 1 1
15 50757 1 1 158 VAL CG1 C -16.031 2.118 9.902 1.00 . A A . 163 VAL CG1 1 1
15 50758 1 1 158 VAL CG2 C -15.525 2.910 7.611 1.00 . A A . 163 VAL CG2 1 1
15 50759 1 1 158 VAL H H -15.550 5.027 7.380 1.00 . A A . 163 VAL H 1 1
15 50760 1 1 158 VAL HA H -16.890 4.458 9.883 1.00 . A A . 163 VAL HA 1 1
15 50761 1 1 158 VAL HB H -14.258 3.192 9.325 1.00 . A A . 163 VAL HB 1 1
15 50762 1 1 158 VAL HG11 H -16.649 2.576 10.659 1.00 . A A . 163 VAL HG11 1 1
15 50763 1 1 158 VAL HG12 H -15.302 1.475 10.372 1.00 . A A . 163 VAL HG12 1 1
15 50764 1 1 158 VAL HG13 H -16.650 1.533 9.236 1.00 . A A . 163 VAL HG13 1 1
15 50765 1 1 158 VAL HG21 H -15.592 1.838 7.470 1.00 . A A . 163 VAL HG21 1 1
15 50766 1 1 158 VAL HG22 H -14.692 3.293 7.041 1.00 . A A . 163 VAL HG22 1 1
15 50767 1 1 158 VAL HG23 H -16.441 3.371 7.275 1.00 . A A . 163 VAL HG23 1 1
15 50768 1 1 158 VAL N N -15.970 5.362 8.202 1.00 . A A . 163 VAL N 1 1
15 50769 1 1 158 VAL O O -14.927 6.566 10.381 1.00 . A A . 163 VAL O 1 1
15 50770 1 1 159 PRO C C -12.288 5.891 11.830 1.00 . A A . 164 PRO C 1 1
15 50771 1 1 159 PRO CA C -13.601 5.403 12.448 1.00 . A A . 164 PRO CA 1 1
15 50772 1 1 159 PRO CB C -13.349 4.363 13.534 1.00 . A A . 164 PRO CB 1 1
15 50773 1 1 159 PRO CD C -14.442 3.235 11.699 1.00 . A A . 164 PRO CD 1 1
15 50774 1 1 159 PRO CG C -13.487 3.044 12.850 1.00 . A A . 164 PRO CG 1 1
15 50775 1 1 159 PRO HA H -14.151 6.233 12.859 1.00 . A A . 164 PRO HA 1 1
15 50776 1 1 159 PRO HB2 H -12.352 4.477 13.938 1.00 . A A . 164 PRO HB2 1 1
15 50777 1 1 159 PRO HB3 H -14.085 4.452 14.316 1.00 . A A . 164 PRO HB3 1 1
15 50778 1 1 159 PRO HD2 H -14.084 2.692 10.838 1.00 . A A . 164 PRO HD2 1 1
15 50779 1 1 159 PRO HD3 H -15.434 2.914 11.971 1.00 . A A . 164 PRO HD3 1 1
15 50780 1 1 159 PRO HG2 H -12.525 2.718 12.482 1.00 . A A . 164 PRO HG2 1 1
15 50781 1 1 159 PRO HG3 H -13.888 2.314 13.535 1.00 . A A . 164 PRO HG3 1 1
15 50782 1 1 159 PRO N N -14.425 4.683 11.446 1.00 . A A . 164 PRO N 1 1
15 50783 1 1 159 PRO O O -12.017 5.677 10.666 1.00 . A A . 164 PRO O 1 1
15 50784 1 1 160 GLU C C -9.450 6.017 11.268 1.00 . A A . 165 GLU C 1 1
15 50785 1 1 160 GLU CA C -10.194 7.086 12.071 1.00 . A A . 165 GLU CA 1 1
15 50786 1 1 160 GLU CB C -9.389 7.481 13.309 1.00 . A A . 165 GLU CB 1 1
15 50787 1 1 160 GLU CD C -9.119 9.767 14.282 1.00 . A A . 165 GLU CD 1 1
15 50788 1 1 160 GLU CG C -10.102 8.621 14.038 1.00 . A A . 165 GLU CG 1 1
15 50789 1 1 160 GLU H H -11.730 6.731 13.535 1.00 . A A . 165 GLU H 1 1
15 50790 1 1 160 GLU HA H -10.370 7.954 11.460 1.00 . A A . 165 GLU HA 1 1
15 50791 1 1 160 GLU HB2 H -9.301 6.629 13.968 1.00 . A A . 165 GLU HB2 1 1
15 50792 1 1 160 GLU HB3 H -8.405 7.810 13.010 1.00 . A A . 165 GLU HB3 1 1
15 50793 1 1 160 GLU HG2 H -10.927 8.973 13.436 1.00 . A A . 165 GLU HG2 1 1
15 50794 1 1 160 GLU HG3 H -10.476 8.264 14.987 1.00 . A A . 165 GLU HG3 1 1
15 50795 1 1 160 GLU N N -11.483 6.562 12.602 1.00 . A A . 165 GLU N 1 1
15 50796 1 1 160 GLU O O -8.743 6.320 10.328 1.00 . A A . 165 GLU O 1 1
15 50797 1 1 160 GLU OE1 O -8.403 9.708 15.267 1.00 . A A . 165 GLU OE1 1 1
15 50798 1 1 160 GLU OE2 O -9.101 10.685 13.478 1.00 . A A . 165 GLU OE2 1 1
15 50799 1 1 161 ARG C C -9.627 2.374 10.952 1.00 . A A . 166 ARG C 1 1
15 50800 1 1 161 ARG CA C -8.868 3.705 10.883 1.00 . A A . 166 ARG CA 1 1
15 50801 1 1 161 ARG CB C -7.511 3.593 11.585 1.00 . A A . 166 ARG CB 1 1
15 50802 1 1 161 ARG CD C -5.625 2.061 12.162 1.00 . A A . 166 ARG CD 1 1
15 50803 1 1 161 ARG CG C -6.929 2.195 11.374 1.00 . A A . 166 ARG CG 1 1
15 50804 1 1 161 ARG CZ C -5.181 1.649 14.508 1.00 . A A . 166 ARG CZ 1 1
15 50805 1 1 161 ARG H H -10.152 4.543 12.392 1.00 . A A . 166 ARG H 1 1
15 50806 1 1 161 ARG HA H -8.727 4.004 9.859 1.00 . A A . 166 ARG HA 1 1
15 50807 1 1 161 ARG HB2 H -6.833 4.330 11.178 1.00 . A A . 166 ARG HB2 1 1
15 50808 1 1 161 ARG HB3 H -7.639 3.770 12.642 1.00 . A A . 166 ARG HB3 1 1
15 50809 1 1 161 ARG HD2 H -5.104 1.157 11.876 1.00 . A A . 166 ARG HD2 1 1
15 50810 1 1 161 ARG HD3 H -4.998 2.924 12.002 1.00 . A A . 166 ARG HD3 1 1
15 50811 1 1 161 ARG HE H -6.966 2.204 13.840 1.00 . A A . 166 ARG HE 1 1
15 50812 1 1 161 ARG HG2 H -7.638 1.456 11.719 1.00 . A A . 166 ARG HG2 1 1
15 50813 1 1 161 ARG HG3 H -6.732 2.043 10.323 1.00 . A A . 166 ARG HG3 1 1
15 50814 1 1 161 ARG HH11 H -3.668 1.411 13.219 1.00 . A A . 166 ARG HH11 1 1
15 50815 1 1 161 ARG HH12 H -3.291 1.102 14.880 1.00 . A A . 166 ARG HH12 1 1
15 50816 1 1 161 ARG HH21 H -6.491 1.807 16.014 1.00 . A A . 166 ARG HH21 1 1
15 50817 1 1 161 ARG HH22 H -4.889 1.327 16.462 1.00 . A A . 166 ARG HH22 1 1
15 50818 1 1 161 ARG N N -9.587 4.772 11.631 1.00 . A A . 166 ARG N 1 1
15 50819 1 1 161 ARG NE N -6.043 1.992 13.589 1.00 . A A . 166 ARG NE 1 1
15 50820 1 1 161 ARG NH1 N -3.951 1.365 14.176 1.00 . A A . 166 ARG NH1 1 1
15 50821 1 1 161 ARG NH2 N -5.549 1.590 15.759 1.00 . A A . 166 ARG NH2 1 1
15 50822 1 1 161 ARG O O -10.393 2.125 11.862 1.00 . A A . 166 ARG O 1 1
15 50823 1 1 162 LEU C C -9.035 -0.924 9.862 1.00 . A A . 167 LEU C 1 1
15 50824 1 1 162 LEU CA C -10.082 0.185 9.988 1.00 . A A . 167 LEU CA 1 1
15 50825 1 1 162 LEU CB C -10.987 0.197 8.756 1.00 . A A . 167 LEU CB 1 1
15 50826 1 1 162 LEU CD1 C -10.922 2.488 7.774 1.00 . A A . 167 LEU CD1 1 1
15 50827 1 1 162 LEU CD2 C -13.107 1.315 8.063 1.00 . A A . 167 LEU CD2 1 1
15 50828 1 1 162 LEU CG C -11.718 1.536 8.666 1.00 . A A . 167 LEU CG 1 1
15 50829 1 1 162 LEU H H -8.769 1.740 9.280 1.00 . A A . 167 LEU H 1 1
15 50830 1 1 162 LEU HA H -10.670 0.054 10.883 1.00 . A A . 167 LEU HA 1 1
15 50831 1 1 162 LEU HB2 H -10.386 0.054 7.868 1.00 . A A . 167 LEU HB2 1 1
15 50832 1 1 162 LEU HB3 H -11.710 -0.600 8.833 1.00 . A A . 167 LEU HB3 1 1
15 50833 1 1 162 LEU HD11 H -11.549 2.830 6.964 1.00 . A A . 167 LEU HD11 1 1
15 50834 1 1 162 LEU HD12 H -10.064 1.971 7.371 1.00 . A A . 167 LEU HD12 1 1
15 50835 1 1 162 LEU HD13 H -10.591 3.335 8.356 1.00 . A A . 167 LEU HD13 1 1
15 50836 1 1 162 LEU HD21 H -13.854 1.432 8.832 1.00 . A A . 167 LEU HD21 1 1
15 50837 1 1 162 LEU HD22 H -13.165 0.318 7.651 1.00 . A A . 167 LEU HD22 1 1
15 50838 1 1 162 LEU HD23 H -13.279 2.039 7.279 1.00 . A A . 167 LEU HD23 1 1
15 50839 1 1 162 LEU HG H -11.813 1.962 9.655 1.00 . A A . 167 LEU HG 1 1
15 50840 1 1 162 LEU N N -9.400 1.514 9.995 1.00 . A A . 167 LEU N 1 1
15 50841 1 1 162 LEU O O -7.936 -0.697 9.394 1.00 . A A . 167 LEU O 1 1
15 50842 1 1 163 LEU C C -8.872 -4.329 9.256 1.00 . A A . 168 LEU C 1 1
15 50843 1 1 163 LEU CA C -8.361 -3.223 10.181 1.00 . A A . 168 LEU CA 1 1
15 50844 1 1 163 LEU CB C -8.209 -3.746 11.609 1.00 . A A . 168 LEU CB 1 1
15 50845 1 1 163 LEU CD1 C -6.282 -4.961 12.636 1.00 . A A . 168 LEU CD1 1 1
15 50846 1 1 163 LEU CD2 C -8.314 -6.223 11.917 1.00 . A A . 168 LEU CD2 1 1
15 50847 1 1 163 LEU CG C -7.395 -5.043 11.591 1.00 . A A . 168 LEU CG 1 1
15 50848 1 1 163 LEU H H -10.244 -2.286 10.657 1.00 . A A . 168 LEU H 1 1
15 50849 1 1 163 LEU HA H -7.416 -2.844 9.827 1.00 . A A . 168 LEU HA 1 1
15 50850 1 1 163 LEU HB2 H -7.699 -3.008 12.210 1.00 . A A . 168 LEU HB2 1 1
15 50851 1 1 163 LEU HB3 H -9.184 -3.942 12.026 1.00 . A A . 168 LEU HB3 1 1
15 50852 1 1 163 LEU HD11 H -6.502 -5.631 13.451 1.00 . A A . 168 LEU HD11 1 1
15 50853 1 1 163 LEU HD12 H -6.213 -3.949 13.010 1.00 . A A . 168 LEU HD12 1 1
15 50854 1 1 163 LEU HD13 H -5.342 -5.241 12.182 1.00 . A A . 168 LEU HD13 1 1
15 50855 1 1 163 LEU HD21 H -9.116 -6.267 11.196 1.00 . A A . 168 LEU HD21 1 1
15 50856 1 1 163 LEU HD22 H -8.726 -6.096 12.908 1.00 . A A . 168 LEU HD22 1 1
15 50857 1 1 163 LEU HD23 H -7.746 -7.141 11.881 1.00 . A A . 168 LEU HD23 1 1
15 50858 1 1 163 LEU HG H -6.962 -5.181 10.610 1.00 . A A . 168 LEU HG 1 1
15 50859 1 1 163 LEU N N -9.355 -2.117 10.280 1.00 . A A . 168 LEU N 1 1
15 50860 1 1 163 LEU O O -9.912 -4.914 9.484 1.00 . A A . 168 LEU O 1 1
15 50861 1 1 164 VAL C C -8.009 -7.042 7.749 1.00 . A A . 169 VAL C 1 1
15 50862 1 1 164 VAL CA C -8.573 -5.700 7.281 1.00 . A A . 169 VAL CA 1 1
15 50863 1 1 164 VAL CB C -7.981 -5.316 5.925 1.00 . A A . 169 VAL CB 1 1
15 50864 1 1 164 VAL CG1 C -8.570 -6.219 4.839 1.00 . A A . 169 VAL CG1 1 1
15 50865 1 1 164 VAL CG2 C -8.320 -3.859 5.611 1.00 . A A . 169 VAL CG2 1 1
15 50866 1 1 164 VAL H H -7.305 -4.147 8.057 1.00 . A A . 169 VAL H 1 1
15 50867 1 1 164 VAL HA H -9.649 -5.741 7.220 1.00 . A A . 169 VAL HA 1 1
15 50868 1 1 164 VAL HB H -6.908 -5.442 5.953 1.00 . A A . 169 VAL HB 1 1
15 50869 1 1 164 VAL HG11 H -7.984 -7.123 4.766 1.00 . A A . 169 VAL HG11 1 1
15 50870 1 1 164 VAL HG12 H -8.552 -5.700 3.892 1.00 . A A . 169 VAL HG12 1 1
15 50871 1 1 164 VAL HG13 H -9.589 -6.469 5.092 1.00 . A A . 169 VAL HG13 1 1
15 50872 1 1 164 VAL HG21 H -8.404 -3.300 6.531 1.00 . A A . 169 VAL HG21 1 1
15 50873 1 1 164 VAL HG22 H -9.258 -3.815 5.078 1.00 . A A . 169 VAL HG22 1 1
15 50874 1 1 164 VAL HG23 H -7.540 -3.430 4.999 1.00 . A A . 169 VAL HG23 1 1
15 50875 1 1 164 VAL N N -8.141 -4.626 8.217 1.00 . A A . 169 VAL N 1 1
15 50876 1 1 164 VAL O O -6.828 -7.173 8.006 1.00 . A A . 169 VAL O 1 1
15 50877 1 1 165 VAL C C -8.369 -10.382 7.193 1.00 . A A . 170 VAL C 1 1
15 50878 1 1 165 VAL CA C -8.337 -9.364 8.334 1.00 . A A . 170 VAL CA 1 1
15 50879 1 1 165 VAL CB C -9.294 -9.782 9.451 1.00 . A A . 170 VAL CB 1 1
15 50880 1 1 165 VAL CG1 C -8.747 -11.024 10.156 1.00 . A A . 170 VAL CG1 1 1
15 50881 1 1 165 VAL CG2 C -9.423 -8.640 10.463 1.00 . A A . 170 VAL CG2 1 1
15 50882 1 1 165 VAL H H -9.789 -7.918 7.668 1.00 . A A . 170 VAL H 1 1
15 50883 1 1 165 VAL HA H -7.335 -9.270 8.725 1.00 . A A . 170 VAL HA 1 1
15 50884 1 1 165 VAL HB H -10.263 -10.003 9.028 1.00 . A A . 170 VAL HB 1 1
15 50885 1 1 165 VAL HG11 H -7.847 -11.354 9.658 1.00 . A A . 170 VAL HG11 1 1
15 50886 1 1 165 VAL HG12 H -9.486 -11.811 10.121 1.00 . A A . 170 VAL HG12 1 1
15 50887 1 1 165 VAL HG13 H -8.524 -10.786 11.184 1.00 . A A . 170 VAL HG13 1 1
15 50888 1 1 165 VAL HG21 H -8.719 -7.859 10.216 1.00 . A A . 170 VAL HG21 1 1
15 50889 1 1 165 VAL HG22 H -9.215 -9.012 11.455 1.00 . A A . 170 VAL HG22 1 1
15 50890 1 1 165 VAL HG23 H -10.426 -8.243 10.430 1.00 . A A . 170 VAL HG23 1 1
15 50891 1 1 165 VAL N N -8.838 -8.041 7.872 1.00 . A A . 170 VAL N 1 1
15 50892 1 1 165 VAL O O -9.420 -10.738 6.693 1.00 . A A . 170 VAL O 1 1
15 50893 1 1 166 LEU C C -6.342 -13.056 6.112 1.00 . A A . 171 LEU C 1 1
15 50894 1 1 166 LEU CA C -7.190 -11.860 5.683 1.00 . A A . 171 LEU CA 1 1
15 50895 1 1 166 LEU CB C -6.542 -11.133 4.500 1.00 . A A . 171 LEU CB 1 1
15 50896 1 1 166 LEU CD1 C -5.990 -12.000 2.216 1.00 . A A . 171 LEU CD1 1 1
15 50897 1 1 166 LEU CD2 C -4.192 -11.779 3.939 1.00 . A A . 171 LEU CD2 1 1
15 50898 1 1 166 LEU CG C -5.668 -12.110 3.707 1.00 . A A . 171 LEU CG 1 1
15 50899 1 1 166 LEU H H -6.393 -10.566 7.200 1.00 . A A . 171 LEU H 1 1
15 50900 1 1 166 LEU HA H -8.188 -12.175 5.424 1.00 . A A . 171 LEU HA 1 1
15 50901 1 1 166 LEU HB2 H -7.313 -10.736 3.856 1.00 . A A . 171 LEU HB2 1 1
15 50902 1 1 166 LEU HB3 H -5.930 -10.326 4.869 1.00 . A A . 171 LEU HB3 1 1
15 50903 1 1 166 LEU HD11 H -5.135 -11.599 1.692 1.00 . A A . 171 LEU HD11 1 1
15 50904 1 1 166 LEU HD12 H -6.837 -11.346 2.077 1.00 . A A . 171 LEU HD12 1 1
15 50905 1 1 166 LEU HD13 H -6.221 -12.980 1.827 1.00 . A A . 171 LEU HD13 1 1
15 50906 1 1 166 LEU HD21 H -3.718 -11.569 2.993 1.00 . A A . 171 LEU HD21 1 1
15 50907 1 1 166 LEU HD22 H -3.704 -12.621 4.407 1.00 . A A . 171 LEU HD22 1 1
15 50908 1 1 166 LEU HD23 H -4.114 -10.914 4.582 1.00 . A A . 171 LEU HD23 1 1
15 50909 1 1 166 LEU HG H -5.867 -13.116 4.041 1.00 . A A . 171 LEU HG 1 1
15 50910 1 1 166 LEU N N -7.227 -10.859 6.781 1.00 . A A . 171 LEU N 1 1
15 50911 1 1 166 LEU O O -5.184 -12.920 6.452 1.00 . A A . 171 LEU O 1 1
15 50912 1 1 167 ASP C C -6.054 -16.415 5.319 1.00 . A A . 172 ASP C 1 1
15 50913 1 1 167 ASP CA C -6.119 -15.429 6.481 1.00 . A A . 172 ASP CA 1 1
15 50914 1 1 167 ASP CB C -6.871 -16.042 7.658 1.00 . A A . 172 ASP CB 1 1
15 50915 1 1 167 ASP CG C -6.208 -17.362 8.057 1.00 . A A . 172 ASP CG 1 1
15 50916 1 1 167 ASP H H -7.835 -14.321 5.801 1.00 . A A . 172 ASP H 1 1
15 50917 1 1 167 ASP HA H -5.125 -15.145 6.789 1.00 . A A . 172 ASP HA 1 1
15 50918 1 1 167 ASP HB2 H -6.844 -15.361 8.491 1.00 . A A . 172 ASP HB2 1 1
15 50919 1 1 167 ASP HB3 H -7.892 -16.229 7.371 1.00 . A A . 172 ASP HB3 1 1
15 50920 1 1 167 ASP N N -6.903 -14.229 6.087 1.00 . A A . 172 ASP N 1 1
15 50921 1 1 167 ASP O O -7.030 -16.656 4.635 1.00 . A A . 172 ASP O 1 1
15 50922 1 1 167 ASP OD1 O -5.286 -17.771 7.370 1.00 . A A . 172 ASP OD1 1 1
15 50923 1 1 167 ASP OD2 O -6.631 -17.940 9.043 1.00 . A A . 172 ASP OD2 1 1
15 50924 1 1 168 MET C C -4.875 -19.387 4.543 1.00 . A A . 173 MET C 1 1
15 50925 1 1 168 MET CA C -4.769 -17.969 3.990 1.00 . A A . 173 MET CA 1 1
15 50926 1 1 168 MET CB C -3.378 -17.718 3.408 1.00 . A A . 173 MET CB 1 1
15 50927 1 1 168 MET CE C -3.278 -21.228 2.357 1.00 . A A . 173 MET CE 1 1
15 50928 1 1 168 MET CG C -3.211 -18.523 2.118 1.00 . A A . 173 MET CG 1 1
15 50929 1 1 168 MET H H -4.148 -16.781 5.676 1.00 . A A . 173 MET H 1 1
15 50930 1 1 168 MET HA H -5.522 -17.798 3.236 1.00 . A A . 173 MET HA 1 1
15 50931 1 1 168 MET HB2 H -3.263 -16.665 3.193 1.00 . A A . 173 MET HB2 1 1
15 50932 1 1 168 MET HB3 H -2.629 -18.024 4.120 1.00 . A A . 173 MET HB3 1 1
15 50933 1 1 168 MET HE1 H -4.128 -20.917 1.765 1.00 . A A . 173 MET HE1 1 1
15 50934 1 1 168 MET HE2 H -3.604 -21.456 3.359 1.00 . A A . 173 MET HE2 1 1
15 50935 1 1 168 MET HE3 H -2.827 -22.108 1.918 1.00 . A A . 173 MET HE3 1 1
15 50936 1 1 168 MET HG2 H -4.169 -18.918 1.814 1.00 . A A . 173 MET HG2 1 1
15 50937 1 1 168 MET HG3 H -2.822 -17.883 1.342 1.00 . A A . 173 MET HG3 1 1
15 50938 1 1 168 MET N N -4.911 -16.989 5.101 1.00 . A A . 173 MET N 1 1
15 50939 1 1 168 MET O O -5.502 -20.248 3.958 1.00 . A A . 173 MET O 1 1
15 50940 1 1 168 MET SD S -2.060 -19.891 2.406 1.00 . A A . 173 MET SD 1 1
15 50941 1 1 169 GLU C C -5.830 -21.428 6.319 1.00 . A A . 174 GLU C 1 1
15 50942 1 1 169 GLU CA C -4.365 -20.994 6.272 1.00 . A A . 174 GLU CA 1 1
15 50943 1 1 169 GLU CB C -3.797 -20.851 7.685 1.00 . A A . 174 GLU CB 1 1
15 50944 1 1 169 GLU CD C -2.103 -21.816 9.248 1.00 . A A . 174 GLU CD 1 1
15 50945 1 1 169 GLU CG C -3.000 -22.108 8.043 1.00 . A A . 174 GLU CG 1 1
15 50946 1 1 169 GLU H H -3.789 -18.924 6.141 1.00 . A A . 174 GLU H 1 1
15 50947 1 1 169 GLU HA H -3.775 -21.694 5.702 1.00 . A A . 174 GLU HA 1 1
15 50948 1 1 169 GLU HB2 H -3.149 -19.988 7.727 1.00 . A A . 174 GLU HB2 1 1
15 50949 1 1 169 GLU HB3 H -4.607 -20.729 8.388 1.00 . A A . 174 GLU HB3 1 1
15 50950 1 1 169 GLU HG2 H -3.682 -22.909 8.287 1.00 . A A . 174 GLU HG2 1 1
15 50951 1 1 169 GLU HG3 H -2.388 -22.398 7.202 1.00 . A A . 174 GLU HG3 1 1
15 50952 1 1 169 GLU N N -4.280 -19.634 5.677 1.00 . A A . 174 GLU N 1 1
15 50953 1 1 169 GLU O O -6.146 -22.601 6.362 1.00 . A A . 174 GLU O 1 1
15 50954 1 1 169 GLU OE1 O -2.628 -21.732 10.346 1.00 . A A . 174 GLU OE1 1 1
15 50955 1 1 169 GLU OE2 O -0.907 -21.682 9.052 1.00 . A A . 174 GLU OE2 1 1
15 50956 1 1 170 GLU C C -8.785 -20.507 4.970 1.00 . A A . 175 GLU C 1 1
15 50957 1 1 170 GLU CA C -8.178 -20.815 6.332 1.00 . A A . 175 GLU CA 1 1
15 50958 1 1 170 GLU CB C -8.777 -19.883 7.382 1.00 . A A . 175 GLU CB 1 1
15 50959 1 1 170 GLU CD C -11.014 -19.763 8.489 1.00 . A A . 175 GLU CD 1 1
15 50960 1 1 170 GLU CG C -9.793 -20.648 8.231 1.00 . A A . 175 GLU CG 1 1
15 50961 1 1 170 GLU H H -6.451 -19.542 6.259 1.00 . A A . 175 GLU H 1 1
15 50962 1 1 170 GLU HA H -8.335 -21.844 6.606 1.00 . A A . 175 GLU HA 1 1
15 50963 1 1 170 GLU HB2 H -7.992 -19.492 8.007 1.00 . A A . 175 GLU HB2 1 1
15 50964 1 1 170 GLU HB3 H -9.275 -19.065 6.886 1.00 . A A . 175 GLU HB3 1 1
15 50965 1 1 170 GLU HG2 H -10.099 -21.542 7.708 1.00 . A A . 175 GLU HG2 1 1
15 50966 1 1 170 GLU HG3 H -9.343 -20.920 9.174 1.00 . A A . 175 GLU HG3 1 1
15 50967 1 1 170 GLU N N -6.729 -20.481 6.301 1.00 . A A . 175 GLU N 1 1
15 50968 1 1 170 GLU O O -9.761 -21.100 4.555 1.00 . A A . 175 GLU O 1 1
15 50969 1 1 170 GLU OE1 O -11.713 -19.460 7.536 1.00 . A A . 175 GLU OE1 1 1
15 50970 1 1 170 GLU OE2 O -11.231 -19.406 9.635 1.00 . A A . 175 GLU OE2 1 1
15 50971 1 1 171 GLY C C -9.830 -18.135 3.136 1.00 . A A . 176 GLY C 1 1
15 50972 1 1 171 GLY CA C -8.741 -19.185 2.948 1.00 . A A . 176 GLY CA 1 1
15 50973 1 1 171 GLY H H -7.429 -19.098 4.646 1.00 . A A . 176 GLY H 1 1
15 50974 1 1 171 GLY HA2 H -7.942 -18.780 2.341 1.00 . A A . 176 GLY HA2 1 1
15 50975 1 1 171 GLY HA3 H -9.161 -20.054 2.464 1.00 . A A . 176 GLY HA3 1 1
15 50976 1 1 171 GLY N N -8.210 -19.565 4.278 1.00 . A A . 176 GLY N 1 1
15 50977 1 1 171 GLY O O -10.687 -17.961 2.295 1.00 . A A . 176 GLY O 1 1
15 50978 1 1 172 THR C C -10.292 -14.989 4.460 1.00 . A A . 177 THR C 1 1
15 50979 1 1 172 THR CA C -10.876 -16.405 4.473 1.00 . A A . 177 THR CA 1 1
15 50980 1 1 172 THR CB C -11.457 -16.723 5.847 1.00 . A A . 177 THR CB 1 1
15 50981 1 1 172 THR CG2 C -12.833 -17.363 5.677 1.00 . A A . 177 THR CG2 1 1
15 50982 1 1 172 THR H H -9.122 -17.598 4.927 1.00 . A A . 177 THR H 1 1
15 50983 1 1 172 THR HA H -11.647 -16.493 3.724 1.00 . A A . 177 THR HA 1 1
15 50984 1 1 172 THR HB H -11.558 -15.813 6.417 1.00 . A A . 177 THR HB 1 1
15 50985 1 1 172 THR HG1 H -9.799 -17.141 6.771 1.00 . A A . 177 THR HG1 1 1
15 50986 1 1 172 THR HG21 H -13.198 -17.696 6.637 1.00 . A A . 177 THR HG21 1 1
15 50987 1 1 172 THR HG22 H -12.754 -18.207 5.009 1.00 . A A . 177 THR HG22 1 1
15 50988 1 1 172 THR HG23 H -13.519 -16.638 5.261 1.00 . A A . 177 THR HG23 1 1
15 50989 1 1 172 THR N N -9.817 -17.436 4.243 1.00 . A A . 177 THR N 1 1
15 50990 1 1 172 THR O O -9.287 -14.709 5.082 1.00 . A A . 177 THR O 1 1
15 50991 1 1 172 THR OG1 O -10.596 -17.620 6.532 1.00 . A A . 177 THR OG1 1 1
15 50992 1 1 173 LEU C C -11.616 -11.738 3.978 1.00 . A A . 178 LEU C 1 1
15 50993 1 1 173 LEU CA C -10.452 -12.690 3.689 1.00 . A A . 178 LEU CA 1 1
15 50994 1 1 173 LEU CB C -9.967 -12.509 2.251 1.00 . A A . 178 LEU CB 1 1
15 50995 1 1 173 LEU CD1 C -9.769 -14.907 1.570 1.00 . A A . 178 LEU CD1 1 1
15 50996 1 1 173 LEU CD2 C -8.180 -13.214 0.657 1.00 . A A . 178 LEU CD2 1 1
15 50997 1 1 173 LEU CG C -8.992 -13.628 1.886 1.00 . A A . 178 LEU CG 1 1
15 50998 1 1 173 LEU H H -11.741 -14.349 3.268 1.00 . A A . 178 LEU H 1 1
15 50999 1 1 173 LEU HA H -9.642 -12.528 4.380 1.00 . A A . 178 LEU HA 1 1
15 51000 1 1 173 LEU HB2 H -10.815 -12.536 1.583 1.00 . A A . 178 LEU HB2 1 1
15 51001 1 1 173 LEU HB3 H -9.471 -11.558 2.160 1.00 . A A . 178 LEU HB3 1 1
15 51002 1 1 173 LEU HD11 H -10.828 -14.693 1.569 1.00 . A A . 178 LEU HD11 1 1
15 51003 1 1 173 LEU HD12 H -9.554 -15.654 2.322 1.00 . A A . 178 LEU HD12 1 1
15 51004 1 1 173 LEU HD13 H -9.473 -15.278 0.600 1.00 . A A . 178 LEU HD13 1 1
15 51005 1 1 173 LEU HD21 H -7.874 -12.183 0.758 1.00 . A A . 178 LEU HD21 1 1
15 51006 1 1 173 LEU HD22 H -8.790 -13.321 -0.228 1.00 . A A . 178 LEU HD22 1 1
15 51007 1 1 173 LEU HD23 H -7.307 -13.844 0.572 1.00 . A A . 178 LEU HD23 1 1
15 51008 1 1 173 LEU HG H -8.324 -13.807 2.717 1.00 . A A . 178 LEU HG 1 1
15 51009 1 1 173 LEU N N -10.933 -14.096 3.756 1.00 . A A . 178 LEU N 1 1
15 51010 1 1 173 LEU O O -12.763 -12.068 3.749 1.00 . A A . 178 LEU O 1 1
15 51011 1 1 174 GLY C C -11.924 -8.343 5.426 1.00 . A A . 179 GLY C 1 1
15 51012 1 1 174 GLY CA C -12.458 -9.616 4.763 1.00 . A A . 179 GLY CA 1 1
15 51013 1 1 174 GLY H H -10.413 -10.307 4.653 1.00 . A A . 179 GLY H 1 1
15 51014 1 1 174 GLY HA2 H -12.952 -9.357 3.837 1.00 . A A . 179 GLY HA2 1 1
15 51015 1 1 174 GLY HA3 H -13.166 -10.090 5.425 1.00 . A A . 179 GLY HA3 1 1
15 51016 1 1 174 GLY N N -11.342 -10.564 4.475 1.00 . A A . 179 GLY N 1 1
15 51017 1 1 174 GLY O O -10.734 -8.157 5.583 1.00 . A A . 179 GLY O 1 1
15 51018 1 1 175 TYR C C -13.145 -6.051 7.800 1.00 . A A . 180 TYR C 1 1
15 51019 1 1 175 TYR CA C -12.394 -6.201 6.475 1.00 . A A . 180 TYR CA 1 1
15 51020 1 1 175 TYR CB C -12.805 -5.097 5.496 1.00 . A A . 180 TYR CB 1 1
15 51021 1 1 175 TYR CD1 C -11.379 -3.548 6.887 1.00 . A A . 180 TYR CD1 1 1
15 51022 1 1 175 TYR CD2 C -11.523 -3.170 4.497 1.00 . A A . 180 TYR CD2 1 1
15 51023 1 1 175 TYR CE1 C -10.523 -2.446 7.010 1.00 . A A . 180 TYR CE1 1 1
15 51024 1 1 175 TYR CE2 C -10.667 -2.068 4.619 1.00 . A A . 180 TYR CE2 1 1
15 51025 1 1 175 TYR CG C -11.878 -3.911 5.631 1.00 . A A . 180 TYR CG 1 1
15 51026 1 1 175 TYR CZ C -10.167 -1.707 5.875 1.00 . A A . 180 TYR CZ 1 1
15 51027 1 1 175 TYR H H -13.763 -7.648 5.682 1.00 . A A . 180 TYR H 1 1
15 51028 1 1 175 TYR HA H -11.328 -6.184 6.634 1.00 . A A . 180 TYR HA 1 1
15 51029 1 1 175 TYR HB2 H -12.754 -5.479 4.486 1.00 . A A . 180 TYR HB2 1 1
15 51030 1 1 175 TYR HB3 H -13.817 -4.787 5.710 1.00 . A A . 180 TYR HB3 1 1
15 51031 1 1 175 TYR HD1 H -11.651 -4.116 7.762 1.00 . A A . 180 TYR HD1 1 1
15 51032 1 1 175 TYR HD2 H -11.908 -3.450 3.527 1.00 . A A . 180 TYR HD2 1 1
15 51033 1 1 175 TYR HE1 H -10.139 -2.167 7.979 1.00 . A A . 180 TYR HE1 1 1
15 51034 1 1 175 TYR HE2 H -10.392 -1.498 3.744 1.00 . A A . 180 TYR HE2 1 1
15 51035 1 1 175 TYR HH H -9.843 0.174 5.854 1.00 . A A . 180 TYR HH 1 1
15 51036 1 1 175 TYR N N -12.812 -7.469 5.817 1.00 . A A . 180 TYR N 1 1
15 51037 1 1 175 TYR O O -14.347 -6.219 7.863 1.00 . A A . 180 TYR O 1 1
15 51038 1 1 175 TYR OH O -9.324 -0.620 5.996 1.00 . A A . 180 TYR OH 1 1
15 51039 1 1 176 SER C C -12.612 -4.373 10.920 1.00 . A A . 181 SER C 1 1
15 51040 1 1 176 SER CA C -13.138 -5.601 10.175 1.00 . A A . 181 SER CA 1 1
15 51041 1 1 176 SER CB C -12.797 -6.877 10.942 1.00 . A A . 181 SER CB 1 1
15 51042 1 1 176 SER H H -11.485 -5.625 8.793 1.00 . A A . 181 SER H 1 1
15 51043 1 1 176 SER HA H -14.204 -5.530 10.037 1.00 . A A . 181 SER HA 1 1
15 51044 1 1 176 SER HB2 H -12.793 -7.716 10.266 1.00 . A A . 181 SER HB2 1 1
15 51045 1 1 176 SER HB3 H -11.818 -6.776 11.392 1.00 . A A . 181 SER HB3 1 1
15 51046 1 1 176 SER HG H -13.586 -7.937 12.371 1.00 . A A . 181 SER HG 1 1
15 51047 1 1 176 SER N N -12.451 -5.749 8.860 1.00 . A A . 181 SER N 1 1
15 51048 1 1 176 SER O O -11.421 -4.177 11.058 1.00 . A A . 181 SER O 1 1
15 51049 1 1 176 SER OG O -13.776 -7.094 11.950 1.00 . A A . 181 SER OG 1 1
15 51050 1 1 177 ILE C C -13.214 -2.593 13.667 1.00 . A A . 182 ILE C 1 1
15 51051 1 1 177 ILE CA C -13.054 -2.343 12.168 1.00 . A A . 182 ILE CA 1 1
15 51052 1 1 177 ILE CB C -13.968 -1.200 11.712 1.00 . A A . 182 ILE CB 1 1
15 51053 1 1 177 ILE CD1 C -15.537 -2.226 10.040 1.00 . A A . 182 ILE CD1 1 1
15 51054 1 1 177 ILE CG1 C -15.390 -1.727 11.481 1.00 . A A . 182 ILE CG1 1 1
15 51055 1 1 177 ILE CG2 C -13.424 -0.591 10.418 1.00 . A A . 182 ILE CG2 1 1
15 51056 1 1 177 ILE H H -14.448 -3.741 11.303 1.00 . A A . 182 ILE H 1 1
15 51057 1 1 177 ILE HA H -12.026 -2.110 11.934 1.00 . A A . 182 ILE HA 1 1
15 51058 1 1 177 ILE HB H -13.989 -0.438 12.478 1.00 . A A . 182 ILE HB 1 1
15 51059 1 1 177 ILE HD11 H -14.559 -2.402 9.618 1.00 . A A . 182 ILE HD11 1 1
15 51060 1 1 177 ILE HD12 H -16.055 -1.483 9.452 1.00 . A A . 182 ILE HD12 1 1
15 51061 1 1 177 ILE HD13 H -16.099 -3.147 10.035 1.00 . A A . 182 ILE HD13 1 1
15 51062 1 1 177 ILE HG12 H -15.586 -2.541 12.165 1.00 . A A . 182 ILE HG12 1 1
15 51063 1 1 177 ILE HG13 H -16.100 -0.932 11.657 1.00 . A A . 182 ILE HG13 1 1
15 51064 1 1 177 ILE HG21 H -12.580 0.043 10.644 1.00 . A A . 182 ILE HG21 1 1
15 51065 1 1 177 ILE HG22 H -14.197 -0.009 9.942 1.00 . A A . 182 ILE HG22 1 1
15 51066 1 1 177 ILE HG23 H -13.110 -1.384 9.752 1.00 . A A . 182 ILE HG23 1 1
15 51067 1 1 177 ILE N N -13.497 -3.552 11.414 1.00 . A A . 182 ILE N 1 1
15 51068 1 1 177 ILE O O -14.306 -2.795 14.159 1.00 . A A . 182 ILE O 1 1
15 51069 1 1 178 GLY C C -12.261 -4.347 16.112 1.00 . A A . 183 GLY C 1 1
15 51070 1 1 178 GLY CA C -12.226 -2.839 15.859 1.00 . A A . 183 GLY CA 1 1
15 51071 1 1 178 GLY H H -11.261 -2.431 13.976 1.00 . A A . 183 GLY H 1 1
15 51072 1 1 178 GLY HA2 H -11.368 -2.407 16.355 1.00 . A A . 183 GLY HA2 1 1
15 51073 1 1 178 GLY HA3 H -13.129 -2.393 16.246 1.00 . A A . 183 GLY HA3 1 1
15 51074 1 1 178 GLY N N -12.133 -2.589 14.394 1.00 . A A . 183 GLY N 1 1
15 51075 1 1 178 GLY O O -12.119 -4.804 17.229 1.00 . A A . 183 GLY O 1 1
15 51076 1 1 179 GLY C C -13.883 -7.023 15.729 1.00 . A A . 184 GLY C 1 1
15 51077 1 1 179 GLY CA C -12.491 -6.604 15.254 1.00 . A A . 184 GLY CA 1 1
15 51078 1 1 179 GLY H H -12.559 -4.736 14.187 1.00 . A A . 184 GLY H 1 1
15 51079 1 1 179 GLY HA2 H -12.271 -7.085 14.312 1.00 . A A . 184 GLY HA2 1 1
15 51080 1 1 179 GLY HA3 H -11.760 -6.902 15.990 1.00 . A A . 184 GLY HA3 1 1
15 51081 1 1 179 GLY N N -12.447 -5.126 15.079 1.00 . A A . 184 GLY N 1 1
15 51082 1 1 179 GLY O O -14.026 -7.792 16.658 1.00 . A A . 184 GLY O 1 1
15 51083 1 1 180 THR C C -17.177 -7.196 14.310 1.00 . A A . 185 THR C 1 1
15 51084 1 1 180 THR CA C -16.295 -6.897 15.527 1.00 . A A . 185 THR CA 1 1
15 51085 1 1 180 THR CB C -16.819 -5.675 16.279 1.00 . A A . 185 THR CB 1 1
15 51086 1 1 180 THR CG2 C -18.174 -6.004 16.909 1.00 . A A . 185 THR CG2 1 1
15 51087 1 1 180 THR H H -14.782 -5.901 14.356 1.00 . A A . 185 THR H 1 1
15 51088 1 1 180 THR HA H -16.265 -7.749 16.188 1.00 . A A . 185 THR HA 1 1
15 51089 1 1 180 THR HB H -16.938 -4.851 15.594 1.00 . A A . 185 THR HB 1 1
15 51090 1 1 180 THR HG1 H -15.259 -4.704 16.920 1.00 . A A . 185 THR HG1 1 1
15 51091 1 1 180 THR HG21 H -18.771 -6.566 16.206 1.00 . A A . 185 THR HG21 1 1
15 51092 1 1 180 THR HG22 H -18.685 -5.087 17.162 1.00 . A A . 185 THR HG22 1 1
15 51093 1 1 180 THR HG23 H -18.022 -6.589 17.803 1.00 . A A . 185 THR HG23 1 1
15 51094 1 1 180 THR N N -14.914 -6.523 15.101 1.00 . A A . 185 THR N 1 1
15 51095 1 1 180 THR O O -18.018 -8.072 14.345 1.00 . A A . 185 THR O 1 1
15 51096 1 1 180 THR OG1 O -15.895 -5.316 17.299 1.00 . A A . 185 THR OG1 1 1
15 51097 1 1 181 TYR C C -17.522 -8.095 11.428 1.00 . A A . 186 TYR C 1 1
15 51098 1 1 181 TYR CA C -17.840 -6.726 12.027 1.00 . A A . 186 TYR CA 1 1
15 51099 1 1 181 TYR CB C -17.483 -5.602 11.049 1.00 . A A . 186 TYR CB 1 1
15 51100 1 1 181 TYR CD1 C -19.027 -4.295 12.559 1.00 . A A . 186 TYR CD1 1 1
15 51101 1 1 181 TYR CD2 C -18.378 -3.320 10.433 1.00 . A A . 186 TYR CD2 1 1
15 51102 1 1 181 TYR CE1 C -19.799 -3.162 12.842 1.00 . A A . 186 TYR CE1 1 1
15 51103 1 1 181 TYR CE2 C -19.151 -2.187 10.719 1.00 . A A . 186 TYR CE2 1 1
15 51104 1 1 181 TYR CG C -18.316 -4.376 11.354 1.00 . A A . 186 TYR CG 1 1
15 51105 1 1 181 TYR CZ C -19.860 -2.110 11.922 1.00 . A A . 186 TYR CZ 1 1
15 51106 1 1 181 TYR H H -16.320 -5.770 13.224 1.00 . A A . 186 TYR H 1 1
15 51107 1 1 181 TYR HA H -18.883 -6.673 12.282 1.00 . A A . 186 TYR HA 1 1
15 51108 1 1 181 TYR HB2 H -16.434 -5.360 11.148 1.00 . A A . 186 TYR HB2 1 1
15 51109 1 1 181 TYR HB3 H -17.682 -5.927 10.039 1.00 . A A . 186 TYR HB3 1 1
15 51110 1 1 181 TYR HD1 H -18.980 -5.106 13.270 1.00 . A A . 186 TYR HD1 1 1
15 51111 1 1 181 TYR HD2 H -17.831 -3.378 9.504 1.00 . A A . 186 TYR HD2 1 1
15 51112 1 1 181 TYR HE1 H -20.346 -3.099 13.772 1.00 . A A . 186 TYR HE1 1 1
15 51113 1 1 181 TYR HE2 H -19.199 -1.375 10.010 1.00 . A A . 186 TYR HE2 1 1
15 51114 1 1 181 TYR HH H -20.524 -0.377 11.473 1.00 . A A . 186 TYR HH 1 1
15 51115 1 1 181 TYR N N -17.000 -6.476 13.235 1.00 . A A . 186 TYR N 1 1
15 51116 1 1 181 TYR O O -18.260 -9.043 11.606 1.00 . A A . 186 TYR O 1 1
15 51117 1 1 181 TYR OH O -20.622 -0.993 12.202 1.00 . A A . 186 TYR OH 1 1
15 51118 1 1 182 LEU C C -15.721 -10.533 11.237 1.00 . A A . 187 LEU C 1 1
15 51119 1 1 182 LEU CA C -16.084 -9.540 10.128 1.00 . A A . 187 LEU CA 1 1
15 51120 1 1 182 LEU CB C -14.874 -9.267 9.236 1.00 . A A . 187 LEU CB 1 1
15 51121 1 1 182 LEU CD1 C -15.777 -10.568 7.304 1.00 . A A . 187 LEU CD1 1 1
15 51122 1 1 182 LEU CD2 C -16.484 -8.199 7.653 1.00 . A A . 187 LEU CD2 1 1
15 51123 1 1 182 LEU CG C -15.322 -9.187 7.776 1.00 . A A . 187 LEU CG 1 1
15 51124 1 1 182 LEU H H -15.842 -7.447 10.591 1.00 . A A . 187 LEU H 1 1
15 51125 1 1 182 LEU HA H -16.904 -9.916 9.537 1.00 . A A . 187 LEU HA 1 1
15 51126 1 1 182 LEU HB2 H -14.418 -8.331 9.526 1.00 . A A . 187 LEU HB2 1 1
15 51127 1 1 182 LEU HB3 H -14.158 -10.066 9.347 1.00 . A A . 187 LEU HB3 1 1
15 51128 1 1 182 LEU HD11 H -15.385 -10.759 6.316 1.00 . A A . 187 LEU HD11 1 1
15 51129 1 1 182 LEU HD12 H -16.856 -10.601 7.274 1.00 . A A . 187 LEU HD12 1 1
15 51130 1 1 182 LEU HD13 H -15.412 -11.320 7.988 1.00 . A A . 187 LEU HD13 1 1
15 51131 1 1 182 LEU HD21 H -16.272 -7.488 6.868 1.00 . A A . 187 LEU HD21 1 1
15 51132 1 1 182 LEU HD22 H -16.611 -7.674 8.589 1.00 . A A . 187 LEU HD22 1 1
15 51133 1 1 182 LEU HD23 H -17.390 -8.736 7.416 1.00 . A A . 187 LEU HD23 1 1
15 51134 1 1 182 LEU HG H -14.496 -8.852 7.164 1.00 . A A . 187 LEU HG 1 1
15 51135 1 1 182 LEU N N -16.433 -8.218 10.725 1.00 . A A . 187 LEU N 1 1
15 51136 1 1 182 LEU O O -14.749 -11.256 11.141 1.00 . A A . 187 LEU O 1 1
15 51137 1 1 183 GLY C C -16.963 -12.807 13.265 1.00 . A A . 188 GLY C 1 1
15 51138 1 1 183 GLY CA C -16.171 -11.504 13.414 1.00 . A A . 188 GLY CA 1 1
15 51139 1 1 183 GLY H H -17.260 -9.967 12.362 1.00 . A A . 188 GLY H 1 1
15 51140 1 1 183 GLY HA2 H -15.113 -11.727 13.404 1.00 . A A . 188 GLY HA2 1 1
15 51141 1 1 183 GLY HA3 H -16.429 -11.038 14.352 1.00 . A A . 188 GLY HA3 1 1
15 51142 1 1 183 GLY N N -16.486 -10.567 12.296 1.00 . A A . 188 GLY N 1 1
15 51143 1 1 183 GLY O O -16.388 -13.866 13.101 1.00 . A A . 188 GLY O 1 1
15 51144 1 1 184 PRO C C -19.196 -14.417 11.810 1.00 . A A . 189 PRO C 1 1
15 51145 1 1 184 PRO CA C -19.149 -13.881 13.243 1.00 . A A . 189 PRO CA 1 1
15 51146 1 1 184 PRO CB C -20.513 -13.345 13.660 1.00 . A A . 189 PRO CB 1 1
15 51147 1 1 184 PRO CD C -19.024 -11.452 13.540 1.00 . A A . 189 PRO CD 1 1
15 51148 1 1 184 PRO CG C -20.459 -11.879 13.375 1.00 . A A . 189 PRO CG 1 1
15 51149 1 1 184 PRO HA H -18.832 -14.652 13.927 1.00 . A A . 189 PRO HA 1 1
15 51150 1 1 184 PRO HB2 H -21.294 -13.815 13.079 1.00 . A A . 189 PRO HB2 1 1
15 51151 1 1 184 PRO HB3 H -20.673 -13.509 14.709 1.00 . A A . 189 PRO HB3 1 1
15 51152 1 1 184 PRO HD2 H -18.762 -10.720 12.789 1.00 . A A . 189 PRO HD2 1 1
15 51153 1 1 184 PRO HD3 H -18.855 -11.060 14.530 1.00 . A A . 189 PRO HD3 1 1
15 51154 1 1 184 PRO HG2 H -20.791 -11.688 12.363 1.00 . A A . 189 PRO HG2 1 1
15 51155 1 1 184 PRO HG3 H -21.081 -11.342 14.075 1.00 . A A . 189 PRO HG3 1 1
15 51156 1 1 184 PRO N N -18.262 -12.690 13.346 1.00 . A A . 189 PRO N 1 1
15 51157 1 1 184 PRO O O -19.372 -15.597 11.585 1.00 . A A . 189 PRO O 1 1
15 51158 1 1 185 ALA C C -17.824 -14.754 9.025 1.00 . A A . 190 ALA C 1 1
15 51159 1 1 185 ALA CA C -19.108 -14.022 9.422 1.00 . A A . 190 ALA CA 1 1
15 51160 1 1 185 ALA CB C -19.274 -12.746 8.596 1.00 . A A . 190 ALA CB 1 1
15 51161 1 1 185 ALA H H -18.927 -12.610 11.048 1.00 . A A . 190 ALA H 1 1
15 51162 1 1 185 ALA HA H -19.959 -14.667 9.272 1.00 . A A . 190 ALA HA 1 1
15 51163 1 1 185 ALA HB1 H -18.937 -12.924 7.586 1.00 . A A . 190 ALA HB1 1 1
15 51164 1 1 185 ALA HB2 H -18.688 -11.953 9.037 1.00 . A A . 190 ALA HB2 1 1
15 51165 1 1 185 ALA HB3 H -20.316 -12.459 8.583 1.00 . A A . 190 ALA HB3 1 1
15 51166 1 1 185 ALA N N -19.056 -13.560 10.843 1.00 . A A . 190 ALA N 1 1
15 51167 1 1 185 ALA O O -17.557 -14.954 7.861 1.00 . A A . 190 ALA O 1 1
15 51168 1 1 186 PHE C C -16.060 -17.411 9.556 1.00 . A A . 191 PHE C 1 1
15 51169 1 1 186 PHE CA C -15.780 -15.909 9.640 1.00 . A A . 191 PHE CA 1 1
15 51170 1 1 186 PHE CB C -14.822 -15.612 10.792 1.00 . A A . 191 PHE CB 1 1
15 51171 1 1 186 PHE CD1 C -13.282 -14.566 9.092 1.00 . A A . 191 PHE CD1 1 1
15 51172 1 1 186 PHE CD2 C -13.480 -13.533 11.277 1.00 . A A . 191 PHE CD2 1 1
15 51173 1 1 186 PHE CE1 C -12.367 -13.579 8.708 1.00 . A A . 191 PHE CE1 1 1
15 51174 1 1 186 PHE CE2 C -12.566 -12.545 10.892 1.00 . A A . 191 PHE CE2 1 1
15 51175 1 1 186 PHE CG C -13.839 -14.543 10.377 1.00 . A A . 191 PHE CG 1 1
15 51176 1 1 186 PHE CZ C -12.008 -12.568 9.608 1.00 . A A . 191 PHE CZ 1 1
15 51177 1 1 186 PHE H H -17.273 -15.013 10.913 1.00 . A A . 191 PHE H 1 1
15 51178 1 1 186 PHE HA H -15.369 -15.548 8.710 1.00 . A A . 191 PHE HA 1 1
15 51179 1 1 186 PHE HB2 H -15.386 -15.268 11.647 1.00 . A A . 191 PHE HB2 1 1
15 51180 1 1 186 PHE HB3 H -14.289 -16.513 11.052 1.00 . A A . 191 PHE HB3 1 1
15 51181 1 1 186 PHE HD1 H -13.558 -15.345 8.397 1.00 . A A . 191 PHE HD1 1 1
15 51182 1 1 186 PHE HD2 H -13.910 -13.514 12.268 1.00 . A A . 191 PHE HD2 1 1
15 51183 1 1 186 PHE HE1 H -11.937 -13.597 7.717 1.00 . A A . 191 PHE HE1 1 1
15 51184 1 1 186 PHE HE2 H -12.288 -11.765 11.586 1.00 . A A . 191 PHE HE2 1 1
15 51185 1 1 186 PHE HZ H -11.302 -11.807 9.311 1.00 . A A . 191 PHE HZ 1 1
15 51186 1 1 186 PHE N N -17.037 -15.173 9.978 1.00 . A A . 191 PHE N 1 1
15 51187 1 1 186 PHE O O -15.221 -18.189 9.149 1.00 . A A . 191 PHE O 1 1
15 51188 1 1 187 ARG C C -18.209 -19.608 8.538 1.00 . A A . 192 ARG C 1 1
15 51189 1 1 187 ARG CA C -17.589 -19.264 9.891 1.00 . A A . 192 ARG CA 1 1
15 51190 1 1 187 ARG CB C -18.611 -19.458 11.009 1.00 . A A . 192 ARG CB 1 1
15 51191 1 1 187 ARG CD C -17.053 -21.158 11.975 1.00 . A A . 192 ARG CD 1 1
15 51192 1 1 187 ARG CG C -17.902 -19.924 12.281 1.00 . A A . 192 ARG CG 1 1
15 51193 1 1 187 ARG CZ C -14.674 -21.536 12.250 1.00 . A A . 192 ARG CZ 1 1
15 51194 1 1 187 ARG H H -17.887 -17.165 10.262 1.00 . A A . 192 ARG H 1 1
15 51195 1 1 187 ARG HA H -16.718 -19.874 10.074 1.00 . A A . 192 ARG HA 1 1
15 51196 1 1 187 ARG HB2 H -19.116 -18.521 11.200 1.00 . A A . 192 ARG HB2 1 1
15 51197 1 1 187 ARG HB3 H -19.334 -20.201 10.708 1.00 . A A . 192 ARG HB3 1 1
15 51198 1 1 187 ARG HD2 H -17.235 -21.930 12.709 1.00 . A A . 192 ARG HD2 1 1
15 51199 1 1 187 ARG HD3 H -17.264 -21.524 10.981 1.00 . A A . 192 ARG HD3 1 1
15 51200 1 1 187 ARG HE H -15.444 -19.728 11.966 1.00 . A A . 192 ARG HE 1 1
15 51201 1 1 187 ARG HG2 H -17.265 -19.130 12.647 1.00 . A A . 192 ARG HG2 1 1
15 51202 1 1 187 ARG HG3 H -18.635 -20.170 13.032 1.00 . A A . 192 ARG HG3 1 1
15 51203 1 1 187 ARG HH11 H -15.879 -23.135 12.299 1.00 . A A . 192 ARG HH11 1 1
15 51204 1 1 187 ARG HH12 H -14.191 -23.462 12.512 1.00 . A A . 192 ARG HH12 1 1
15 51205 1 1 187 ARG HH21 H -13.240 -20.139 12.241 1.00 . A A . 192 ARG HH21 1 1
15 51206 1 1 187 ARG HH22 H -12.700 -21.766 12.480 1.00 . A A . 192 ARG HH22 1 1
15 51207 1 1 187 ARG N N -17.235 -17.816 9.940 1.00 . A A . 192 ARG N 1 1
15 51208 1 1 187 ARG NE N -15.644 -20.683 12.055 1.00 . A A . 192 ARG NE 1 1
15 51209 1 1 187 ARG NH1 N -14.936 -22.810 12.362 1.00 . A A . 192 ARG NH1 1 1
15 51210 1 1 187 ARG NH2 N -13.442 -21.115 12.329 1.00 . A A . 192 ARG NH2 1 1
15 51211 1 1 187 ARG O O -18.306 -20.757 8.158 1.00 . A A . 192 ARG O 1 1
15 51212 1 1 188 GLY C C -18.283 -18.251 5.427 1.00 . A A . 193 GLY C 1 1
15 51213 1 1 188 GLY CA C -19.206 -18.868 6.459 1.00 . A A . 193 GLY CA 1 1
15 51214 1 1 188 GLY H H -18.502 -17.688 8.121 1.00 . A A . 193 GLY H 1 1
15 51215 1 1 188 GLY HA2 H -19.283 -19.933 6.288 1.00 . A A . 193 GLY HA2 1 1
15 51216 1 1 188 GLY HA3 H -20.180 -18.411 6.393 1.00 . A A . 193 GLY HA3 1 1
15 51217 1 1 188 GLY N N -18.611 -18.614 7.800 1.00 . A A . 193 GLY N 1 1
15 51218 1 1 188 GLY O O -18.392 -18.486 4.241 1.00 . A A . 193 GLY O 1 1
15 51219 1 1 189 LEU C C -15.438 -17.914 4.442 1.00 . A A . 194 LEU C 1 1
15 51220 1 1 189 LEU CA C -16.380 -16.839 4.985 1.00 . A A . 194 LEU CA 1 1
15 51221 1 1 189 LEU CB C -15.652 -15.845 5.874 1.00 . A A . 194 LEU CB 1 1
15 51222 1 1 189 LEU CD1 C -14.216 -13.813 5.831 1.00 . A A . 194 LEU CD1 1 1
15 51223 1 1 189 LEU CD2 C -14.521 -15.141 3.756 1.00 . A A . 194 LEU CD2 1 1
15 51224 1 1 189 LEU CG C -15.198 -14.653 5.035 1.00 . A A . 194 LEU CG 1 1
15 51225 1 1 189 LEU H H -17.283 -17.322 6.855 1.00 . A A . 194 LEU H 1 1
15 51226 1 1 189 LEU HA H -16.880 -16.322 4.188 1.00 . A A . 194 LEU HA 1 1
15 51227 1 1 189 LEU HB2 H -16.323 -15.504 6.645 1.00 . A A . 194 LEU HB2 1 1
15 51228 1 1 189 LEU HB3 H -14.805 -16.322 6.332 1.00 . A A . 194 LEU HB3 1 1
15 51229 1 1 189 LEU HD11 H -14.021 -12.895 5.298 1.00 . A A . 194 LEU HD11 1 1
15 51230 1 1 189 LEU HD12 H -13.298 -14.362 5.958 1.00 . A A . 194 LEU HD12 1 1
15 51231 1 1 189 LEU HD13 H -14.641 -13.587 6.796 1.00 . A A . 194 LEU HD13 1 1
15 51232 1 1 189 LEU HD21 H -15.125 -15.908 3.301 1.00 . A A . 194 LEU HD21 1 1
15 51233 1 1 189 LEU HD22 H -13.549 -15.541 3.993 1.00 . A A . 194 LEU HD22 1 1
15 51234 1 1 189 LEU HD23 H -14.413 -14.315 3.071 1.00 . A A . 194 LEU HD23 1 1
15 51235 1 1 189 LEU HG H -16.056 -14.052 4.782 1.00 . A A . 194 LEU HG 1 1
15 51236 1 1 189 LEU N N -17.353 -17.474 5.893 1.00 . A A . 194 LEU N 1 1
15 51237 1 1 189 LEU O O -14.834 -17.767 3.398 1.00 . A A . 194 LEU O 1 1
15 51238 1 1 190 LYS C C -14.889 -20.545 3.268 1.00 . A A . 195 LYS C 1 1
15 51239 1 1 190 LYS CA C -14.448 -20.109 4.667 1.00 . A A . 195 LYS CA 1 1
15 51240 1 1 190 LYS CB C -14.653 -21.235 5.685 1.00 . A A . 195 LYS CB 1 1
15 51241 1 1 190 LYS CD C -15.250 -23.620 5.269 1.00 . A A . 195 LYS CD 1 1
15 51242 1 1 190 LYS CE C -16.497 -23.198 4.491 1.00 . A A . 195 LYS CE 1 1
15 51243 1 1 190 LYS CG C -14.160 -22.561 5.103 1.00 . A A . 195 LYS CG 1 1
15 51244 1 1 190 LYS H H -15.838 -19.113 5.973 1.00 . A A . 195 LYS H 1 1
15 51245 1 1 190 LYS HA H -13.417 -19.797 4.661 1.00 . A A . 195 LYS HA 1 1
15 51246 1 1 190 LYS HB2 H -14.098 -21.009 6.583 1.00 . A A . 195 LYS HB2 1 1
15 51247 1 1 190 LYS HB3 H -15.703 -21.317 5.923 1.00 . A A . 195 LYS HB3 1 1
15 51248 1 1 190 LYS HD2 H -14.893 -24.568 4.894 1.00 . A A . 195 LYS HD2 1 1
15 51249 1 1 190 LYS HD3 H -15.498 -23.717 6.315 1.00 . A A . 195 LYS HD3 1 1
15 51250 1 1 190 LYS HE2 H -17.352 -23.148 5.151 1.00 . A A . 195 LYS HE2 1 1
15 51251 1 1 190 LYS HE3 H -16.337 -22.247 4.009 1.00 . A A . 195 LYS HE3 1 1
15 51252 1 1 190 LYS HG2 H -13.935 -22.436 4.052 1.00 . A A . 195 LYS HG2 1 1
15 51253 1 1 190 LYS HG3 H -13.271 -22.876 5.626 1.00 . A A . 195 LYS HG3 1 1
15 51254 1 1 190 LYS HZ1 H -17.277 -25.024 3.862 1.00 . A A . 195 LYS HZ1 1 1
15 51255 1 1 190 LYS HZ2 H -15.764 -24.646 3.187 1.00 . A A . 195 LYS HZ2 1 1
15 51256 1 1 190 LYS HZ3 H -17.165 -23.861 2.632 1.00 . A A . 195 LYS HZ3 1 1
15 51257 1 1 190 LYS N N -15.328 -19.009 5.141 1.00 . A A . 195 LYS N 1 1
15 51258 1 1 190 LYS NZ N -16.690 -24.262 3.466 1.00 . A A . 195 LYS NZ 1 1
15 51259 1 1 190 LYS O O -14.104 -21.044 2.487 1.00 . A A . 195 LYS O 1 1
15 51260 1 1 191 GLY C C -16.847 -19.501 0.736 1.00 . A A . 196 GLY C 1 1
15 51261 1 1 191 GLY CA C -16.628 -20.751 1.595 1.00 . A A . 196 GLY CA 1 1
15 51262 1 1 191 GLY H H -16.759 -19.949 3.585 1.00 . A A . 196 GLY H 1 1
15 51263 1 1 191 GLY HA2 H -15.895 -21.387 1.132 1.00 . A A . 196 GLY HA2 1 1
15 51264 1 1 191 GLY HA3 H -17.560 -21.286 1.690 1.00 . A A . 196 GLY HA3 1 1
15 51265 1 1 191 GLY N N -16.141 -20.355 2.943 1.00 . A A . 196 GLY N 1 1
15 51266 1 1 191 GLY O O -16.583 -19.493 -0.451 1.00 . A A . 196 GLY O 1 1
15 51267 1 1 192 ARG C C -16.276 -16.414 0.378 1.00 . A A . 197 ARG C 1 1
15 51268 1 1 192 ARG CA C -17.577 -17.186 0.572 1.00 . A A . 197 ARG CA 1 1
15 51269 1 1 192 ARG CB C -18.533 -16.405 1.467 1.00 . A A . 197 ARG CB 1 1
15 51270 1 1 192 ARG CD C -16.921 -14.714 2.346 1.00 . A A . 197 ARG CD 1 1
15 51271 1 1 192 ARG CG C -18.165 -14.914 1.483 1.00 . A A . 197 ARG CG 1 1
15 51272 1 1 192 ARG CZ C -18.252 -13.545 4.012 1.00 . A A . 197 ARG CZ 1 1
15 51273 1 1 192 ARG H H -17.534 -18.485 2.289 1.00 . A A . 197 ARG H 1 1
15 51274 1 1 192 ARG HA H -18.045 -17.396 -0.376 1.00 . A A . 197 ARG HA 1 1
15 51275 1 1 192 ARG HB2 H -19.525 -16.525 1.095 1.00 . A A . 197 ARG HB2 1 1
15 51276 1 1 192 ARG HB3 H -18.478 -16.795 2.471 1.00 . A A . 197 ARG HB3 1 1
15 51277 1 1 192 ARG HD2 H -16.746 -15.591 2.945 1.00 . A A . 197 ARG HD2 1 1
15 51278 1 1 192 ARG HD3 H -16.064 -14.508 1.726 1.00 . A A . 197 ARG HD3 1 1
15 51279 1 1 192 ARG HE H -16.630 -12.756 3.181 1.00 . A A . 197 ARG HE 1 1
15 51280 1 1 192 ARG HG2 H -17.960 -14.579 0.478 1.00 . A A . 197 ARG HG2 1 1
15 51281 1 1 192 ARG HG3 H -18.982 -14.343 1.895 1.00 . A A . 197 ARG HG3 1 1
15 51282 1 1 192 ARG HH11 H -18.811 -15.411 3.554 1.00 . A A . 197 ARG HH11 1 1
15 51283 1 1 192 ARG HH12 H -19.805 -14.596 4.710 1.00 . A A . 197 ARG HH12 1 1
15 51284 1 1 192 ARG HH21 H -17.916 -11.694 4.694 1.00 . A A . 197 ARG HH21 1 1
15 51285 1 1 192 ARG HH22 H -19.299 -12.498 5.359 1.00 . A A . 197 ARG HH22 1 1
15 51286 1 1 192 ARG N N -17.330 -18.448 1.332 1.00 . A A . 197 ARG N 1 1
15 51287 1 1 192 ARG NE N -17.217 -13.539 3.211 1.00 . A A . 197 ARG NE 1 1
15 51288 1 1 192 ARG NH1 N -19.015 -14.601 4.097 1.00 . A A . 197 ARG NH1 1 1
15 51289 1 1 192 ARG NH2 N -18.510 -12.497 4.745 1.00 . A A . 197 ARG NH2 1 1
15 51290 1 1 192 ARG O O -16.241 -15.380 -0.254 1.00 . A A . 197 ARG O 1 1
15 51291 1 1 193 THR C C -13.638 -15.668 -0.562 1.00 . A A . 198 THR C 1 1
15 51292 1 1 193 THR CA C -13.913 -16.178 0.853 1.00 . A A . 198 THR CA 1 1
15 51293 1 1 193 THR CB C -12.840 -17.188 1.249 1.00 . A A . 198 THR CB 1 1
15 51294 1 1 193 THR CG2 C -13.339 -18.618 1.025 1.00 . A A . 198 THR CG2 1 1
15 51295 1 1 193 THR H H -15.310 -17.708 1.483 1.00 . A A . 198 THR H 1 1
15 51296 1 1 193 THR HA H -13.897 -15.353 1.546 1.00 . A A . 198 THR HA 1 1
15 51297 1 1 193 THR HB H -12.596 -17.051 2.287 1.00 . A A . 198 THR HB 1 1
15 51298 1 1 193 THR HG1 H -11.836 -17.339 -0.410 1.00 . A A . 198 THR HG1 1 1
15 51299 1 1 193 THR HG21 H -12.502 -19.257 0.787 1.00 . A A . 198 THR HG21 1 1
15 51300 1 1 193 THR HG22 H -14.044 -18.628 0.208 1.00 . A A . 198 THR HG22 1 1
15 51301 1 1 193 THR HG23 H -13.821 -18.975 1.923 1.00 . A A . 198 THR HG23 1 1
15 51302 1 1 193 THR N N -15.226 -16.894 0.951 1.00 . A A . 198 THR N 1 1
15 51303 1 1 193 THR O O -13.794 -16.367 -1.544 1.00 . A A . 198 THR O 1 1
15 51304 1 1 193 THR OG1 O -11.679 -16.967 0.461 1.00 . A A . 198 THR OG1 1 1
15 51305 1 1 194 LEU C C -11.646 -12.925 -1.796 1.00 . A A . 199 LEU C 1 1
15 51306 1 1 194 LEU CA C -12.884 -13.811 -1.957 1.00 . A A . 199 LEU CA 1 1
15 51307 1 1 194 LEU CB C -14.095 -12.948 -2.324 1.00 . A A . 199 LEU CB 1 1
15 51308 1 1 194 LEU CD1 C -15.041 -12.700 -0.020 1.00 . A A . 199 LEU CD1 1 1
15 51309 1 1 194 LEU CD2 C -16.558 -12.674 -2.004 1.00 . A A . 199 LEU CD2 1 1
15 51310 1 1 194 LEU CG C -15.280 -13.278 -1.416 1.00 . A A . 199 LEU CG 1 1
15 51311 1 1 194 LEU H H -13.090 -13.928 0.182 1.00 . A A . 199 LEU H 1 1
15 51312 1 1 194 LEU HA H -12.719 -14.564 -2.711 1.00 . A A . 199 LEU HA 1 1
15 51313 1 1 194 LEU HB2 H -13.837 -11.905 -2.216 1.00 . A A . 199 LEU HB2 1 1
15 51314 1 1 194 LEU HB3 H -14.370 -13.143 -3.347 1.00 . A A . 199 LEU HB3 1 1
15 51315 1 1 194 LEU HD11 H -15.885 -12.089 0.266 1.00 . A A . 199 LEU HD11 1 1
15 51316 1 1 194 LEU HD12 H -14.146 -12.097 -0.028 1.00 . A A . 199 LEU HD12 1 1
15 51317 1 1 194 LEU HD13 H -14.925 -13.507 0.688 1.00 . A A . 199 LEU HD13 1 1
15 51318 1 1 194 LEU HD21 H -17.322 -13.434 -2.063 1.00 . A A . 199 LEU HD21 1 1
15 51319 1 1 194 LEU HD22 H -16.354 -12.291 -2.994 1.00 . A A . 199 LEU HD22 1 1
15 51320 1 1 194 LEU HD23 H -16.899 -11.868 -1.371 1.00 . A A . 199 LEU HD23 1 1
15 51321 1 1 194 LEU HG H -15.385 -14.347 -1.349 1.00 . A A . 199 LEU HG 1 1
15 51322 1 1 194 LEU N N -13.212 -14.441 -0.643 1.00 . A A . 199 LEU N 1 1
15 51323 1 1 194 LEU O O -11.201 -12.678 -0.693 1.00 . A A . 199 LEU O 1 1
15 51324 1 1 195 TYR C C -10.365 -10.083 -2.580 1.00 . A A . 200 TYR C 1 1
15 51325 1 1 195 TYR CA C -9.902 -11.539 -2.716 1.00 . A A . 200 TYR CA 1 1
15 51326 1 1 195 TYR CB C -9.095 -11.731 -4.001 1.00 . A A . 200 TYR CB 1 1
15 51327 1 1 195 TYR CD1 C -8.017 -13.870 -3.214 1.00 . A A . 200 TYR CD1 1 1
15 51328 1 1 195 TYR CD2 C -9.239 -13.882 -5.308 1.00 . A A . 200 TYR CD2 1 1
15 51329 1 1 195 TYR CE1 C -7.720 -15.228 -3.379 1.00 . A A . 200 TYR CE1 1 1
15 51330 1 1 195 TYR CE2 C -8.943 -15.240 -5.473 1.00 . A A . 200 TYR CE2 1 1
15 51331 1 1 195 TYR CG C -8.777 -13.197 -4.179 1.00 . A A . 200 TYR CG 1 1
15 51332 1 1 195 TYR CZ C -8.184 -15.914 -4.510 1.00 . A A . 200 TYR CZ 1 1
15 51333 1 1 195 TYR H H -11.466 -12.613 -3.756 1.00 . A A . 200 TYR H 1 1
15 51334 1 1 195 TYR HA H -9.315 -11.835 -1.859 1.00 . A A . 200 TYR HA 1 1
15 51335 1 1 195 TYR HB2 H -9.674 -11.384 -4.844 1.00 . A A . 200 TYR HB2 1 1
15 51336 1 1 195 TYR HB3 H -8.176 -11.168 -3.938 1.00 . A A . 200 TYR HB3 1 1
15 51337 1 1 195 TYR HD1 H -7.659 -13.341 -2.343 1.00 . A A . 200 TYR HD1 1 1
15 51338 1 1 195 TYR HD2 H -9.825 -13.363 -6.052 1.00 . A A . 200 TYR HD2 1 1
15 51339 1 1 195 TYR HE1 H -7.134 -15.748 -2.635 1.00 . A A . 200 TYR HE1 1 1
15 51340 1 1 195 TYR HE2 H -9.300 -15.769 -6.343 1.00 . A A . 200 TYR HE2 1 1
15 51341 1 1 195 TYR HH H -7.138 -17.323 -5.260 1.00 . A A . 200 TYR HH 1 1
15 51342 1 1 195 TYR N N -11.093 -12.425 -2.868 1.00 . A A . 200 TYR N 1 1
15 51343 1 1 195 TYR O O -11.114 -9.593 -3.402 1.00 . A A . 200 TYR O 1 1
15 51344 1 1 195 TYR OH O -7.892 -17.253 -4.671 1.00 . A A . 200 TYR OH 1 1
15 51345 1 1 196 PRO C C -9.425 -7.042 -2.071 1.00 . A A . 201 PRO C 1 1
15 51346 1 1 196 PRO CA C -10.273 -8.035 -1.266 1.00 . A A . 201 PRO CA 1 1
15 51347 1 1 196 PRO CB C -9.980 -7.876 0.221 1.00 . A A . 201 PRO CB 1 1
15 51348 1 1 196 PRO CD C -9.021 -9.991 -0.506 1.00 . A A . 201 PRO CD 1 1
15 51349 1 1 196 PRO CG C -8.933 -8.901 0.535 1.00 . A A . 201 PRO CG 1 1
15 51350 1 1 196 PRO HA H -11.321 -7.875 -1.451 1.00 . A A . 201 PRO HA 1 1
15 51351 1 1 196 PRO HB2 H -9.606 -6.881 0.421 1.00 . A A . 201 PRO HB2 1 1
15 51352 1 1 196 PRO HB3 H -10.868 -8.066 0.801 1.00 . A A . 201 PRO HB3 1 1
15 51353 1 1 196 PRO HD2 H -8.044 -10.206 -0.914 1.00 . A A . 201 PRO HD2 1 1
15 51354 1 1 196 PRO HD3 H -9.461 -10.882 -0.081 1.00 . A A . 201 PRO HD3 1 1
15 51355 1 1 196 PRO HG2 H -7.954 -8.442 0.504 1.00 . A A . 201 PRO HG2 1 1
15 51356 1 1 196 PRO HG3 H -9.112 -9.320 1.512 1.00 . A A . 201 PRO HG3 1 1
15 51357 1 1 196 PRO N N -9.903 -9.447 -1.536 1.00 . A A . 201 PRO N 1 1
15 51358 1 1 196 PRO O O -8.274 -7.283 -2.375 1.00 . A A . 201 PRO O 1 1
15 51359 1 1 197 SER C C -9.503 -3.503 -2.454 1.00 . A A . 202 SER C 1 1
15 51360 1 1 197 SER CA C -9.259 -4.853 -3.136 1.00 . A A . 202 SER CA 1 1
15 51361 1 1 197 SER CB C -9.869 -4.863 -4.536 1.00 . A A . 202 SER CB 1 1
15 51362 1 1 197 SER H H -10.921 -5.744 -2.102 1.00 . A A . 202 SER H 1 1
15 51363 1 1 197 SER HA H -8.205 -5.078 -3.181 1.00 . A A . 202 SER HA 1 1
15 51364 1 1 197 SER HB2 H -9.412 -4.095 -5.137 1.00 . A A . 202 SER HB2 1 1
15 51365 1 1 197 SER HB3 H -9.695 -5.827 -4.997 1.00 . A A . 202 SER HB3 1 1
15 51366 1 1 197 SER HG H -11.722 -5.291 -4.948 1.00 . A A . 202 SER HG 1 1
15 51367 1 1 197 SER N N -9.998 -5.910 -2.385 1.00 . A A . 202 SER N 1 1
15 51368 1 1 197 SER O O -10.544 -3.284 -1.877 1.00 . A A . 202 SER O 1 1
15 51369 1 1 197 SER OG O -11.266 -4.616 -4.442 1.00 . A A . 202 SER OG 1 1
15 51370 1 1 198 VAL C C -8.792 -0.146 -2.869 1.00 . A A . 203 VAL C 1 1
15 51371 1 1 198 VAL CA C -8.818 -1.271 -1.850 1.00 . A A . 203 VAL CA 1 1
15 51372 1 1 198 VAL CB C -7.682 -1.074 -0.841 1.00 . A A . 203 VAL CB 1 1
15 51373 1 1 198 VAL CG1 C -6.348 -0.993 -1.575 1.00 . A A . 203 VAL CG1 1 1
15 51374 1 1 198 VAL CG2 C -7.896 0.241 -0.085 1.00 . A A . 203 VAL CG2 1 1
15 51375 1 1 198 VAL H H -7.734 -2.757 -2.988 1.00 . A A . 203 VAL H 1 1
15 51376 1 1 198 VAL HA H -9.764 -1.285 -1.335 1.00 . A A . 203 VAL HA 1 1
15 51377 1 1 198 VAL HB H -7.666 -1.898 -0.142 1.00 . A A . 203 VAL HB 1 1
15 51378 1 1 198 VAL HG11 H -5.915 -0.012 -1.418 1.00 . A A . 203 VAL HG11 1 1
15 51379 1 1 198 VAL HG12 H -6.509 -1.152 -2.629 1.00 . A A . 203 VAL HG12 1 1
15 51380 1 1 198 VAL HG13 H -5.681 -1.747 -1.190 1.00 . A A . 203 VAL HG13 1 1
15 51381 1 1 198 VAL HG21 H -7.538 1.065 -0.692 1.00 . A A . 203 VAL HG21 1 1
15 51382 1 1 198 VAL HG22 H -7.347 0.216 0.844 1.00 . A A . 203 VAL HG22 1 1
15 51383 1 1 198 VAL HG23 H -8.947 0.375 0.119 1.00 . A A . 203 VAL HG23 1 1
15 51384 1 1 198 VAL N N -8.575 -2.587 -2.513 1.00 . A A . 203 VAL N 1 1
15 51385 1 1 198 VAL O O -8.387 -0.319 -4.001 1.00 . A A . 203 VAL O 1 1
15 51386 1 1 199 SER C C -9.186 3.472 -2.592 1.00 . A A . 204 SER C 1 1
15 51387 1 1 199 SER CA C -9.225 2.165 -3.390 1.00 . A A . 204 SER CA 1 1
15 51388 1 1 199 SER CB C -10.535 2.047 -4.171 1.00 . A A . 204 SER CB 1 1
15 51389 1 1 199 SER H H -9.540 1.118 -1.547 1.00 . A A . 204 SER H 1 1
15 51390 1 1 199 SER HA H -8.387 2.103 -4.067 1.00 . A A . 204 SER HA 1 1
15 51391 1 1 199 SER HB2 H -11.230 1.434 -3.621 1.00 . A A . 204 SER HB2 1 1
15 51392 1 1 199 SER HB3 H -10.960 3.033 -4.309 1.00 . A A . 204 SER HB3 1 1
15 51393 1 1 199 SER HG H -10.241 2.143 -6.092 1.00 . A A . 204 SER HG 1 1
15 51394 1 1 199 SER N N -9.221 1.010 -2.466 1.00 . A A . 204 SER N 1 1
15 51395 1 1 199 SER O O -9.759 3.580 -1.516 1.00 . A A . 204 SER O 1 1
15 51396 1 1 199 SER OG O -10.277 1.446 -5.432 1.00 . A A . 204 SER OG 1 1
15 51397 1 1 200 ALA C C -8.413 6.905 -3.441 1.00 . A A . 205 ALA C 1 1
15 51398 1 1 200 ALA CA C -8.434 5.771 -2.415 1.00 . A A . 205 ALA CA 1 1
15 51399 1 1 200 ALA CB C -7.129 5.728 -1.621 1.00 . A A . 205 ALA CB 1 1
15 51400 1 1 200 ALA H H -8.072 4.344 -3.982 1.00 . A A . 205 ALA H 1 1
15 51401 1 1 200 ALA HA H -9.265 5.887 -1.745 1.00 . A A . 205 ALA HA 1 1
15 51402 1 1 200 ALA HB1 H -6.428 6.432 -2.045 1.00 . A A . 205 ALA HB1 1 1
15 51403 1 1 200 ALA HB2 H -6.713 4.733 -1.665 1.00 . A A . 205 ALA HB2 1 1
15 51404 1 1 200 ALA HB3 H -7.325 5.992 -0.592 1.00 . A A . 205 ALA HB3 1 1
15 51405 1 1 200 ALA N N -8.518 4.462 -3.116 1.00 . A A . 205 ALA N 1 1
15 51406 1 1 200 ALA O O -7.733 6.832 -4.451 1.00 . A A . 205 ALA O 1 1
15 51407 1 1 201 VAL C C -7.947 9.945 -4.026 1.00 . A A . 206 VAL C 1 1
15 51408 1 1 201 VAL CA C -9.207 9.085 -4.158 1.00 . A A . 206 VAL CA 1 1
15 51409 1 1 201 VAL CB C -10.457 9.877 -3.759 1.00 . A A . 206 VAL CB 1 1
15 51410 1 1 201 VAL CG1 C -10.218 11.375 -3.961 1.00 . A A . 206 VAL CG1 1 1
15 51411 1 1 201 VAL CG2 C -11.637 9.430 -4.624 1.00 . A A . 206 VAL CG2 1 1
15 51412 1 1 201 VAL H H -9.708 7.972 -2.384 1.00 . A A . 206 VAL H 1 1
15 51413 1 1 201 VAL HA H -9.311 8.722 -5.168 1.00 . A A . 206 VAL HA 1 1
15 51414 1 1 201 VAL HB H -10.682 9.689 -2.718 1.00 . A A . 206 VAL HB 1 1
15 51415 1 1 201 VAL HG11 H -10.070 11.578 -5.011 1.00 . A A . 206 VAL HG11 1 1
15 51416 1 1 201 VAL HG12 H -9.341 11.678 -3.409 1.00 . A A . 206 VAL HG12 1 1
15 51417 1 1 201 VAL HG13 H -11.075 11.928 -3.604 1.00 . A A . 206 VAL HG13 1 1
15 51418 1 1 201 VAL HG21 H -11.974 10.259 -5.229 1.00 . A A . 206 VAL HG21 1 1
15 51419 1 1 201 VAL HG22 H -12.445 9.098 -3.988 1.00 . A A . 206 VAL HG22 1 1
15 51420 1 1 201 VAL HG23 H -11.327 8.620 -5.265 1.00 . A A . 206 VAL HG23 1 1
15 51421 1 1 201 VAL N N -9.164 7.945 -3.199 1.00 . A A . 206 VAL N 1 1
15 51422 1 1 201 VAL O O -7.145 9.761 -3.132 1.00 . A A . 206 VAL O 1 1
15 51423 1 1 202 TRP C C -6.997 13.233 -4.728 1.00 . A A . 207 TRP C 1 1
15 51424 1 1 202 TRP CA C -6.570 11.767 -4.845 1.00 . A A . 207 TRP CA 1 1
15 51425 1 1 202 TRP CB C -5.831 11.526 -6.163 1.00 . A A . 207 TRP CB 1 1
15 51426 1 1 202 TRP CD1 C -6.400 13.515 -7.616 1.00 . A A . 207 TRP CD1 1 1
15 51427 1 1 202 TRP CD2 C -7.539 11.666 -8.199 1.00 . A A . 207 TRP CD2 1 1
15 51428 1 1 202 TRP CE2 C -7.950 12.692 -9.082 1.00 . A A . 207 TRP CE2 1 1
15 51429 1 1 202 TRP CE3 C -8.109 10.389 -8.353 1.00 . A A . 207 TRP CE3 1 1
15 51430 1 1 202 TRP CG C -6.553 12.216 -7.276 1.00 . A A . 207 TRP CG 1 1
15 51431 1 1 202 TRP CH2 C -9.452 11.187 -10.222 1.00 . A A . 207 TRP CH2 1 1
15 51432 1 1 202 TRP CZ2 C -8.895 12.462 -10.083 1.00 . A A . 207 TRP CZ2 1 1
15 51433 1 1 202 TRP CZ3 C -9.061 10.153 -9.361 1.00 . A A . 207 TRP CZ3 1 1
15 51434 1 1 202 TRP H H -8.433 11.019 -5.623 1.00 . A A . 207 TRP H 1 1
15 51435 1 1 202 TRP HA H -5.943 11.488 -4.014 1.00 . A A . 207 TRP HA 1 1
15 51436 1 1 202 TRP HB2 H -4.826 11.917 -6.090 1.00 . A A . 207 TRP HB2 1 1
15 51437 1 1 202 TRP HB3 H -5.789 10.465 -6.364 1.00 . A A . 207 TRP HB3 1 1
15 51438 1 1 202 TRP HD1 H -5.738 14.217 -7.129 1.00 . A A . 207 TRP HD1 1 1
15 51439 1 1 202 TRP HE1 H -7.308 14.674 -9.122 1.00 . A A . 207 TRP HE1 1 1
15 51440 1 1 202 TRP HE3 H -7.814 9.586 -7.695 1.00 . A A . 207 TRP HE3 1 1
15 51441 1 1 202 TRP HH2 H -10.183 10.999 -10.995 1.00 . A A . 207 TRP HH2 1 1
15 51442 1 1 202 TRP HZ2 H -9.193 13.262 -10.745 1.00 . A A . 207 TRP HZ2 1 1
15 51443 1 1 202 TRP HZ3 H -9.492 9.170 -9.470 1.00 . A A . 207 TRP HZ3 1 1
15 51444 1 1 202 TRP N N -7.771 10.888 -4.912 1.00 . A A . 207 TRP N 1 1
15 51445 1 1 202 TRP NE1 N -7.228 13.801 -8.686 1.00 . A A . 207 TRP NE1 1 1
15 51446 1 1 202 TRP O O -7.794 13.721 -5.503 1.00 . A A . 207 TRP O 1 1
15 51447 1 1 203 GLY C C -6.655 15.796 -2.147 1.00 . A A . 208 GLY C 1 1
15 51448 1 1 203 GLY CA C -6.850 15.374 -3.604 1.00 . A A . 208 GLY CA 1 1
15 51449 1 1 203 GLY H H -5.833 13.531 -3.148 1.00 . A A . 208 GLY H 1 1
15 51450 1 1 203 GLY HA2 H -6.229 15.983 -4.244 1.00 . A A . 208 GLY HA2 1 1
15 51451 1 1 203 GLY HA3 H -7.886 15.506 -3.877 1.00 . A A . 208 GLY HA3 1 1
15 51452 1 1 203 GLY N N -6.472 13.941 -3.765 1.00 . A A . 208 GLY N 1 1
15 51453 1 1 203 GLY O O -6.038 15.100 -1.366 1.00 . A A . 208 GLY O 1 1
15 51454 1 1 204 GLN C C -7.184 16.232 0.597 1.00 . A A . 209 GLN C 1 1
15 51455 1 1 204 GLN CA C -7.025 17.405 -0.370 1.00 . A A . 209 GLN CA 1 1
15 51456 1 1 204 GLN CB C -8.149 18.419 -0.168 1.00 . A A . 209 GLN CB 1 1
15 51457 1 1 204 GLN CD C -8.256 19.558 2.052 1.00 . A A . 209 GLN CD 1 1
15 51458 1 1 204 GLN CG C -7.634 19.600 0.656 1.00 . A A . 209 GLN CG 1 1
15 51459 1 1 204 GLN H H -7.672 17.481 -2.424 1.00 . A A . 209 GLN H 1 1
15 51460 1 1 204 GLN HA H -6.068 17.880 -0.232 1.00 . A A . 209 GLN HA 1 1
15 51461 1 1 204 GLN HB2 H -8.492 18.772 -1.131 1.00 . A A . 209 GLN HB2 1 1
15 51462 1 1 204 GLN HB3 H -8.969 17.950 0.355 1.00 . A A . 209 GLN HB3 1 1
15 51463 1 1 204 GLN HE21 H -7.305 17.896 2.580 1.00 . A A . 209 GLN HE21 1 1
15 51464 1 1 204 GLN HE22 H -8.329 18.553 3.763 1.00 . A A . 209 GLN HE22 1 1
15 51465 1 1 204 GLN HG2 H -6.558 19.539 0.736 1.00 . A A . 209 GLN HG2 1 1
15 51466 1 1 204 GLN HG3 H -7.907 20.525 0.170 1.00 . A A . 209 GLN HG3 1 1
15 51467 1 1 204 GLN N N -7.178 16.935 -1.777 1.00 . A A . 209 GLN N 1 1
15 51468 1 1 204 GLN NE2 N -7.937 18.589 2.865 1.00 . A A . 209 GLN NE2 1 1
15 51469 1 1 204 GLN O O -6.626 16.220 1.677 1.00 . A A . 209 GLN O 1 1
15 51470 1 1 204 GLN OE1 O -9.039 20.416 2.408 1.00 . A A . 209 GLN OE1 1 1
15 51471 1 1 205 CYS C C -6.818 13.331 1.315 1.00 . A A . 210 CYS C 1 1
15 51472 1 1 205 CYS CA C -8.143 14.068 1.108 1.00 . A A . 210 CYS CA 1 1
15 51473 1 1 205 CYS CB C -9.144 13.176 0.372 1.00 . A A . 210 CYS CB 1 1
15 51474 1 1 205 CYS H H -8.383 15.278 -0.660 1.00 . A A . 210 CYS H 1 1
15 51475 1 1 205 CYS HA H -8.554 14.379 2.054 1.00 . A A . 210 CYS HA 1 1
15 51476 1 1 205 CYS HB2 H -9.940 13.785 -0.033 1.00 . A A . 210 CYS HB2 1 1
15 51477 1 1 205 CYS HB3 H -8.641 12.659 -0.432 1.00 . A A . 210 CYS HB3 1 1
15 51478 1 1 205 CYS HG H -10.259 12.448 2.241 1.00 . A A . 210 CYS HG 1 1
15 51479 1 1 205 CYS N N -7.944 15.244 0.216 1.00 . A A . 210 CYS N 1 1
15 51480 1 1 205 CYS O O -5.864 13.526 0.588 1.00 . A A . 210 CYS O 1 1
15 51481 1 1 205 CYS SG S -9.835 11.968 1.528 1.00 . A A . 210 CYS SG 1 1
15 51482 1 1 206 GLN C C -5.795 10.544 3.490 1.00 . A A . 211 GLN C 1 1
15 51483 1 1 206 GLN CA C -5.500 11.723 2.564 1.00 . A A . 211 GLN CA 1 1
15 51484 1 1 206 GLN CB C -4.543 12.713 3.238 1.00 . A A . 211 GLN CB 1 1
15 51485 1 1 206 GLN CD C -6.225 13.300 4.993 1.00 . A A . 211 GLN CD 1 1
15 51486 1 1 206 GLN CG C -5.328 13.856 3.889 1.00 . A A . 211 GLN CG 1 1
15 51487 1 1 206 GLN H H -7.538 12.337 2.872 1.00 . A A . 211 GLN H 1 1
15 51488 1 1 206 GLN HA H -5.075 11.375 1.638 1.00 . A A . 211 GLN HA 1 1
15 51489 1 1 206 GLN HB2 H -3.970 12.195 3.995 1.00 . A A . 211 GLN HB2 1 1
15 51490 1 1 206 GLN HB3 H -3.872 13.116 2.497 1.00 . A A . 211 GLN HB3 1 1
15 51491 1 1 206 GLN HE21 H -5.051 13.934 6.462 1.00 . A A . 211 GLN HE21 1 1
15 51492 1 1 206 GLN HE22 H -6.448 13.107 6.957 1.00 . A A . 211 GLN HE22 1 1
15 51493 1 1 206 GLN HG2 H -4.636 14.571 4.313 1.00 . A A . 211 GLN HG2 1 1
15 51494 1 1 206 GLN HG3 H -5.937 14.346 3.145 1.00 . A A . 211 GLN HG3 1 1
15 51495 1 1 206 GLN N N -6.756 12.482 2.303 1.00 . A A . 211 GLN N 1 1
15 51496 1 1 206 GLN NE2 N -5.878 13.460 6.241 1.00 . A A . 211 GLN NE2 1 1
15 51497 1 1 206 GLN O O -6.078 10.712 4.659 1.00 . A A . 211 GLN O 1 1
15 51498 1 1 206 GLN OE1 O -7.254 12.713 4.720 1.00 . A A . 211 GLN OE1 1 1
15 51499 1 1 207 VAL C C -4.721 7.460 4.207 1.00 . A A . 212 VAL C 1 1
15 51500 1 1 207 VAL CA C -6.024 8.156 3.812 1.00 . A A . 212 VAL CA 1 1
15 51501 1 1 207 VAL CB C -6.866 7.238 2.927 1.00 . A A . 212 VAL CB 1 1
15 51502 1 1 207 VAL CG1 C -6.127 6.972 1.615 1.00 . A A . 212 VAL CG1 1 1
15 51503 1 1 207 VAL CG2 C -7.105 5.910 3.646 1.00 . A A . 212 VAL CG2 1 1
15 51504 1 1 207 VAL H H -5.512 9.244 2.025 1.00 . A A . 212 VAL H 1 1
15 51505 1 1 207 VAL HA H -6.584 8.437 4.688 1.00 . A A . 212 VAL HA 1 1
15 51506 1 1 207 VAL HB H -7.815 7.712 2.716 1.00 . A A . 212 VAL HB 1 1
15 51507 1 1 207 VAL HG11 H -6.552 7.587 0.834 1.00 . A A . 212 VAL HG11 1 1
15 51508 1 1 207 VAL HG12 H -6.230 5.928 1.348 1.00 . A A . 212 VAL HG12 1 1
15 51509 1 1 207 VAL HG13 H -5.081 7.212 1.738 1.00 . A A . 212 VAL HG13 1 1
15 51510 1 1 207 VAL HG21 H -7.618 6.093 4.576 1.00 . A A . 212 VAL HG21 1 1
15 51511 1 1 207 VAL HG22 H -6.157 5.433 3.845 1.00 . A A . 212 VAL HG22 1 1
15 51512 1 1 207 VAL HG23 H -7.708 5.266 3.023 1.00 . A A . 212 VAL HG23 1 1
15 51513 1 1 207 VAL N N -5.737 9.352 2.970 1.00 . A A . 212 VAL N 1 1
15 51514 1 1 207 VAL O O -3.786 7.397 3.439 1.00 . A A . 212 VAL O 1 1
15 51515 1 1 208 ARG C C -3.564 4.731 5.556 1.00 . A A . 213 ARG C 1 1
15 51516 1 1 208 ARG CA C -3.424 6.228 5.839 1.00 . A A . 213 ARG CA 1 1
15 51517 1 1 208 ARG CB C -3.333 6.482 7.344 1.00 . A A . 213 ARG CB 1 1
15 51518 1 1 208 ARG CD C -3.866 8.873 7.844 1.00 . A A . 213 ARG CD 1 1
15 51519 1 1 208 ARG CG C -2.739 7.870 7.591 1.00 . A A . 213 ARG CG 1 1
15 51520 1 1 208 ARG CZ C -2.578 10.822 7.206 1.00 . A A . 213 ARG CZ 1 1
15 51521 1 1 208 ARG H H -5.428 6.992 5.999 1.00 . A A . 213 ARG H 1 1
15 51522 1 1 208 ARG HA H -2.557 6.631 5.341 1.00 . A A . 213 ARG HA 1 1
15 51523 1 1 208 ARG HB2 H -4.323 6.433 7.778 1.00 . A A . 213 ARG HB2 1 1
15 51524 1 1 208 ARG HB3 H -2.702 5.736 7.800 1.00 . A A . 213 ARG HB3 1 1
15 51525 1 1 208 ARG HD2 H -4.822 8.431 7.596 1.00 . A A . 213 ARG HD2 1 1
15 51526 1 1 208 ARG HD3 H -3.857 9.200 8.871 1.00 . A A . 213 ARG HD3 1 1
15 51527 1 1 208 ARG HE H -4.119 10.165 6.141 1.00 . A A . 213 ARG HE 1 1
15 51528 1 1 208 ARG HG2 H -2.088 7.833 8.454 1.00 . A A . 213 ARG HG2 1 1
15 51529 1 1 208 ARG HG3 H -2.172 8.177 6.726 1.00 . A A . 213 ARG HG3 1 1
15 51530 1 1 208 ARG HH11 H -2.045 9.860 8.880 1.00 . A A . 213 ARG HH11 1 1
15 51531 1 1 208 ARG HH12 H -1.086 11.244 8.473 1.00 . A A . 213 ARG HH12 1 1
15 51532 1 1 208 ARG HH21 H -2.876 11.972 5.596 1.00 . A A . 213 ARG HH21 1 1
15 51533 1 1 208 ARG HH22 H -1.556 12.438 6.615 1.00 . A A . 213 ARG HH22 1 1
15 51534 1 1 208 ARG N N -4.658 6.932 5.398 1.00 . A A . 213 ARG N 1 1
15 51535 1 1 208 ARG NE N -3.570 10.017 6.938 1.00 . A A . 213 ARG NE 1 1
15 51536 1 1 208 ARG NH1 N -1.846 10.626 8.269 1.00 . A A . 213 ARG NH1 1 1
15 51537 1 1 208 ARG NH2 N -2.317 11.822 6.410 1.00 . A A . 213 ARG NH2 1 1
15 51538 1 1 208 ARG O O -4.658 4.212 5.450 1.00 . A A . 213 ARG O 1 1
15 51539 1 1 209 ILE C C -1.514 1.800 5.943 1.00 . A A . 214 ILE C 1 1
15 51540 1 1 209 ILE CA C -2.559 2.574 5.137 1.00 . A A . 214 ILE CA 1 1
15 51541 1 1 209 ILE CB C -2.276 2.447 3.640 1.00 . A A . 214 ILE CB 1 1
15 51542 1 1 209 ILE CD1 C -2.011 0.826 1.757 1.00 . A A . 214 ILE CD1 1 1
15 51543 1 1 209 ILE CG1 C -2.482 0.995 3.203 1.00 . A A . 214 ILE CG1 1 1
15 51544 1 1 209 ILE CG2 C -0.830 2.859 3.351 1.00 . A A . 214 ILE CG2 1 1
15 51545 1 1 209 ILE H H -1.602 4.462 5.503 1.00 . A A . 214 ILE H 1 1
15 51546 1 1 209 ILE HA H -3.549 2.206 5.354 1.00 . A A . 214 ILE HA 1 1
15 51547 1 1 209 ILE HB H -2.950 3.088 3.091 1.00 . A A . 214 ILE HB 1 1
15 51548 1 1 209 ILE HD11 H -1.916 -0.225 1.529 1.00 . A A . 214 ILE HD11 1 1
15 51549 1 1 209 ILE HD12 H -1.055 1.311 1.631 1.00 . A A . 214 ILE HD12 1 1
15 51550 1 1 209 ILE HD13 H -2.732 1.275 1.089 1.00 . A A . 214 ILE HD13 1 1
15 51551 1 1 209 ILE HG12 H -1.913 0.340 3.846 1.00 . A A . 214 ILE HG12 1 1
15 51552 1 1 209 ILE HG13 H -3.530 0.743 3.269 1.00 . A A . 214 ILE HG13 1 1
15 51553 1 1 209 ILE HG21 H -0.821 3.635 2.601 1.00 . A A . 214 ILE HG21 1 1
15 51554 1 1 209 ILE HG22 H -0.277 2.005 2.991 1.00 . A A . 214 ILE HG22 1 1
15 51555 1 1 209 ILE HG23 H -0.373 3.228 4.256 1.00 . A A . 214 ILE HG23 1 1
15 51556 1 1 209 ILE N N -2.473 4.032 5.422 1.00 . A A . 214 ILE N 1 1
15 51557 1 1 209 ILE O O -0.347 2.135 5.954 1.00 . A A . 214 ILE O 1 1
15 51558 1 1 210 ARG C C -1.162 -1.529 6.971 1.00 . A A . 215 ARG C 1 1
15 51559 1 1 210 ARG CA C -0.958 -0.072 7.369 1.00 . A A . 215 ARG CA 1 1
15 51560 1 1 210 ARG CB C -1.312 0.166 8.840 1.00 . A A . 215 ARG CB 1 1
15 51561 1 1 210 ARG CD C -0.825 -0.715 11.128 1.00 . A A . 215 ARG CD 1 1
15 51562 1 1 210 ARG CG C -1.012 -1.094 9.658 1.00 . A A . 215 ARG CG 1 1
15 51563 1 1 210 ARG CZ C -0.388 -2.021 13.122 1.00 . A A . 215 ARG CZ 1 1
15 51564 1 1 210 ARG H H -2.865 0.482 6.547 1.00 . A A . 215 ARG H 1 1
15 51565 1 1 210 ARG HA H 0.055 0.241 7.170 1.00 . A A . 215 ARG HA 1 1
15 51566 1 1 210 ARG HB2 H -0.726 0.989 9.221 1.00 . A A . 215 ARG HB2 1 1
15 51567 1 1 210 ARG HB3 H -2.360 0.404 8.923 1.00 . A A . 215 ARG HB3 1 1
15 51568 1 1 210 ARG HD2 H 0.018 -0.046 11.240 1.00 . A A . 215 ARG HD2 1 1
15 51569 1 1 210 ARG HD3 H -1.722 -0.259 11.516 1.00 . A A . 215 ARG HD3 1 1
15 51570 1 1 210 ARG HE H -0.524 -2.840 11.317 1.00 . A A . 215 ARG HE 1 1
15 51571 1 1 210 ARG HG2 H -1.836 -1.788 9.565 1.00 . A A . 215 ARG HG2 1 1
15 51572 1 1 210 ARG HG3 H -0.108 -1.555 9.290 1.00 . A A . 215 ARG HG3 1 1
15 51573 1 1 210 ARG HH11 H -0.616 -0.044 13.338 1.00 . A A . 215 ARG HH11 1 1
15 51574 1 1 210 ARG HH12 H -0.306 -0.927 14.796 1.00 . A A . 215 ARG HH12 1 1
15 51575 1 1 210 ARG HH21 H -0.120 -4.004 13.210 1.00 . A A . 215 ARG HH21 1 1
15 51576 1 1 210 ARG HH22 H -0.025 -3.167 14.723 1.00 . A A . 215 ARG HH22 1 1
15 51577 1 1 210 ARG N N -1.923 0.750 6.592 1.00 . A A . 215 ARG N 1 1
15 51578 1 1 210 ARG NE N -0.565 -2.004 11.828 1.00 . A A . 215 ARG NE 1 1
15 51579 1 1 210 ARG NH1 N -0.441 -0.911 13.805 1.00 . A A . 215 ARG NH1 1 1
15 51580 1 1 210 ARG NH2 N -0.160 -3.152 13.732 1.00 . A A . 215 ARG NH2 1 1
15 51581 1 1 210 ARG O O -2.165 -2.136 7.286 1.00 . A A . 215 ARG O 1 1
15 51582 1 1 211 TYR C C 0.719 -4.371 6.327 1.00 . A A . 216 TYR C 1 1
15 51583 1 1 211 TYR CA C -0.399 -3.482 5.786 1.00 . A A . 216 TYR CA 1 1
15 51584 1 1 211 TYR CB C -0.336 -3.361 4.269 1.00 . A A . 216 TYR CB 1 1
15 51585 1 1 211 TYR CD1 C 0.057 -5.806 3.794 1.00 . A A . 216 TYR CD1 1 1
15 51586 1 1 211 TYR CD2 C -1.868 -4.711 2.811 1.00 . A A . 216 TYR CD2 1 1
15 51587 1 1 211 TYR CE1 C -0.307 -7.004 3.172 1.00 . A A . 216 TYR CE1 1 1
15 51588 1 1 211 TYR CE2 C -2.234 -5.906 2.187 1.00 . A A . 216 TYR CE2 1 1
15 51589 1 1 211 TYR CG C -0.725 -4.659 3.613 1.00 . A A . 216 TYR CG 1 1
15 51590 1 1 211 TYR CZ C -1.454 -7.055 2.366 1.00 . A A . 216 TYR CZ 1 1
15 51591 1 1 211 TYR H H 0.548 -1.562 5.979 1.00 . A A . 216 TYR H 1 1
15 51592 1 1 211 TYR HA H -1.359 -3.865 6.078 1.00 . A A . 216 TYR HA 1 1
15 51593 1 1 211 TYR HB2 H -1.015 -2.589 3.949 1.00 . A A . 216 TYR HB2 1 1
15 51594 1 1 211 TYR HB3 H 0.662 -3.094 3.977 1.00 . A A . 216 TYR HB3 1 1
15 51595 1 1 211 TYR HD1 H 0.940 -5.765 4.415 1.00 . A A . 216 TYR HD1 1 1
15 51596 1 1 211 TYR HD2 H -2.469 -3.824 2.672 1.00 . A A . 216 TYR HD2 1 1
15 51597 1 1 211 TYR HE1 H 0.293 -7.890 3.311 1.00 . A A . 216 TYR HE1 1 1
15 51598 1 1 211 TYR HE2 H -3.117 -5.941 1.571 1.00 . A A . 216 TYR HE2 1 1
15 51599 1 1 211 TYR HH H -2.699 -8.128 1.395 1.00 . A A . 216 TYR HH 1 1
15 51600 1 1 211 TYR N N -0.239 -2.080 6.247 1.00 . A A . 216 TYR N 1 1
15 51601 1 1 211 TYR O O 1.858 -3.966 6.435 1.00 . A A . 216 TYR O 1 1
15 51602 1 1 211 TYR OH O -1.813 -8.236 1.752 1.00 . A A . 216 TYR OH 1 1
15 51603 1 1 212 MET C C 1.262 -7.905 6.569 1.00 . A A . 217 MET C 1 1
15 51604 1 1 212 MET CA C 1.425 -6.521 7.202 1.00 . A A . 217 MET CA 1 1
15 51605 1 1 212 MET CB C 1.158 -6.583 8.706 1.00 . A A . 217 MET CB 1 1
15 51606 1 1 212 MET CE C 4.569 -6.177 10.070 1.00 . A A . 217 MET CE 1 1
15 51607 1 1 212 MET CG C 2.251 -7.412 9.386 1.00 . A A . 217 MET CG 1 1
15 51608 1 1 212 MET H H -0.534 -5.886 6.566 1.00 . A A . 217 MET H 1 1
15 51609 1 1 212 MET HA H 2.415 -6.135 7.018 1.00 . A A . 217 MET HA 1 1
15 51610 1 1 212 MET HB2 H 1.159 -5.582 9.114 1.00 . A A . 217 MET HB2 1 1
15 51611 1 1 212 MET HB3 H 0.198 -7.043 8.883 1.00 . A A . 217 MET HB3 1 1
15 51612 1 1 212 MET HE1 H 5.245 -6.962 10.375 1.00 . A A . 217 MET HE1 1 1
15 51613 1 1 212 MET HE2 H 4.941 -5.228 10.421 1.00 . A A . 217 MET HE2 1 1
15 51614 1 1 212 MET HE3 H 4.493 -6.155 8.992 1.00 . A A . 217 MET HE3 1 1
15 51615 1 1 212 MET HG2 H 1.830 -8.340 9.741 1.00 . A A . 217 MET HG2 1 1
15 51616 1 1 212 MET HG3 H 3.036 -7.623 8.675 1.00 . A A . 217 MET HG3 1 1
15 51617 1 1 212 MET N N 0.392 -5.587 6.666 1.00 . A A . 217 MET N 1 1
15 51618 1 1 212 MET O O 0.263 -8.573 6.759 1.00 . A A . 217 MET O 1 1
15 51619 1 1 212 MET SD S 2.933 -6.483 10.782 1.00 . A A . 217 MET SD 1 1
15 51620 1 1 213 GLY C C 2.551 -9.576 3.703 1.00 . A A . 218 GLY C 1 1
15 51621 1 1 213 GLY CA C 2.136 -9.682 5.172 1.00 . A A . 218 GLY CA 1 1
15 51622 1 1 213 GLY H H 3.031 -7.789 5.676 1.00 . A A . 218 GLY H 1 1
15 51623 1 1 213 GLY HA2 H 2.788 -10.376 5.683 1.00 . A A . 218 GLY HA2 1 1
15 51624 1 1 213 GLY HA3 H 1.118 -10.035 5.230 1.00 . A A . 218 GLY HA3 1 1
15 51625 1 1 213 GLY N N 2.235 -8.342 5.816 1.00 . A A . 218 GLY N 1 1
15 51626 1 1 213 GLY O O 1.825 -9.972 2.812 1.00 . A A . 218 GLY O 1 1
15 51627 1 1 214 GLU C C 5.624 -9.393 1.900 1.00 . A A . 219 GLU C 1 1
15 51628 1 1 214 GLU CA C 4.175 -8.914 2.029 1.00 . A A . 219 GLU CA 1 1
15 51629 1 1 214 GLU CB C 4.074 -7.420 1.717 1.00 . A A . 219 GLU CB 1 1
15 51630 1 1 214 GLU CD C 4.364 -7.451 -0.765 1.00 . A A . 219 GLU CD 1 1
15 51631 1 1 214 GLU CG C 3.367 -7.225 0.374 1.00 . A A . 219 GLU CG 1 1
15 51632 1 1 214 GLU H H 4.285 -8.732 4.175 1.00 . A A . 219 GLU H 1 1
15 51633 1 1 214 GLU HA H 3.531 -9.474 1.370 1.00 . A A . 219 GLU HA 1 1
15 51634 1 1 214 GLU HB2 H 3.511 -6.927 2.496 1.00 . A A . 219 GLU HB2 1 1
15 51635 1 1 214 GLU HB3 H 5.065 -6.996 1.665 1.00 . A A . 219 GLU HB3 1 1
15 51636 1 1 214 GLU HG2 H 2.555 -7.933 0.289 1.00 . A A . 219 GLU HG2 1 1
15 51637 1 1 214 GLU HG3 H 2.977 -6.220 0.314 1.00 . A A . 219 GLU HG3 1 1
15 51638 1 1 214 GLU N N 3.715 -9.045 3.443 1.00 . A A . 219 GLU N 1 1
15 51639 1 1 214 GLU O O 6.457 -9.120 2.740 1.00 . A A . 219 GLU O 1 1
15 51640 1 1 214 GLU OE1 O 5.543 -7.574 -0.479 1.00 . A A . 219 GLU OE1 1 1
15 51641 1 1 214 GLU OE2 O 3.930 -7.499 -1.904 1.00 . A A . 219 GLU OE2 1 1
15 51642 1 1 215 ARG C C 8.224 -9.484 0.146 1.00 . A A . 220 ARG C 1 1
15 51643 1 1 215 ARG CA C 7.324 -10.606 0.667 1.00 . A A . 220 ARG CA 1 1
15 51644 1 1 215 ARG CB C 7.211 -11.727 -0.368 1.00 . A A . 220 ARG CB 1 1
15 51645 1 1 215 ARG CD C 6.970 -12.186 -2.812 1.00 . A A . 220 ARG CD 1 1
15 51646 1 1 215 ARG CG C 6.791 -11.135 -1.715 1.00 . A A . 220 ARG CG 1 1
15 51647 1 1 215 ARG CZ C 8.473 -12.301 -4.710 1.00 . A A . 220 ARG CZ 1 1
15 51648 1 1 215 ARG H H 5.243 -10.320 0.184 1.00 . A A . 220 ARG H 1 1
15 51649 1 1 215 ARG HA H 7.709 -11.001 1.595 1.00 . A A . 220 ARG HA 1 1
15 51650 1 1 215 ARG HB2 H 8.168 -12.218 -0.472 1.00 . A A . 220 ARG HB2 1 1
15 51651 1 1 215 ARG HB3 H 6.471 -12.443 -0.044 1.00 . A A . 220 ARG HB3 1 1
15 51652 1 1 215 ARG HD2 H 7.118 -13.164 -2.375 1.00 . A A . 220 ARG HD2 1 1
15 51653 1 1 215 ARG HD3 H 6.116 -12.192 -3.472 1.00 . A A . 220 ARG HD3 1 1
15 51654 1 1 215 ARG HE H 8.773 -11.069 -3.183 1.00 . A A . 220 ARG HE 1 1
15 51655 1 1 215 ARG HG2 H 5.754 -10.835 -1.668 1.00 . A A . 220 ARG HG2 1 1
15 51656 1 1 215 ARG HG3 H 7.405 -10.277 -1.938 1.00 . A A . 220 ARG HG3 1 1
15 51657 1 1 215 ARG HH11 H 6.877 -13.508 -4.715 1.00 . A A . 220 ARG HH11 1 1
15 51658 1 1 215 ARG HH12 H 7.915 -13.634 -6.094 1.00 . A A . 220 ARG HH12 1 1
15 51659 1 1 215 ARG HH21 H 10.137 -11.220 -4.976 1.00 . A A . 220 ARG HH21 1 1
15 51660 1 1 215 ARG HH22 H 9.761 -12.339 -6.243 1.00 . A A . 220 ARG HH22 1 1
15 51661 1 1 215 ARG N N 5.929 -10.110 0.851 1.00 . A A . 220 ARG N 1 1
15 51662 1 1 215 ARG NE N 8.187 -11.758 -3.557 1.00 . A A . 220 ARG NE 1 1
15 51663 1 1 215 ARG NH1 N 7.695 -13.220 -5.212 1.00 . A A . 220 ARG NH1 1 1
15 51664 1 1 215 ARG NH2 N 9.540 -11.924 -5.360 1.00 . A A . 220 ARG NH2 1 1
15 51665 1 1 215 ARG O O 7.761 -8.537 -0.460 1.00 . A A . 220 ARG O 1 1
15 51666 1 1 216 ARG C C 11.663 -9.149 -0.762 1.00 . A A . 221 ARG C 1 1
15 51667 1 1 216 ARG CA C 10.433 -8.516 -0.107 1.00 . A A . 221 ARG CA 1 1
15 51668 1 1 216 ARG CB C 10.832 -7.737 1.147 1.00 . A A . 221 ARG CB 1 1
15 51669 1 1 216 ARG CD C 9.522 -8.390 3.172 1.00 . A A . 221 ARG CD 1 1
15 51670 1 1 216 ARG CG C 9.586 -7.433 1.980 1.00 . A A . 221 ARG CG 1 1
15 51671 1 1 216 ARG CZ C 9.134 -7.993 5.531 1.00 . A A . 221 ARG CZ 1 1
15 51672 1 1 216 ARG H H 9.857 -10.351 0.867 1.00 . A A . 221 ARG H 1 1
15 51673 1 1 216 ARG HA H 9.928 -7.865 -0.801 1.00 . A A . 221 ARG HA 1 1
15 51674 1 1 216 ARG HB2 H 11.522 -8.328 1.732 1.00 . A A . 221 ARG HB2 1 1
15 51675 1 1 216 ARG HB3 H 11.305 -6.810 0.858 1.00 . A A . 221 ARG HB3 1 1
15 51676 1 1 216 ARG HD2 H 8.839 -9.203 2.964 1.00 . A A . 221 ARG HD2 1 1
15 51677 1 1 216 ARG HD3 H 10.505 -8.771 3.402 1.00 . A A . 221 ARG HD3 1 1
15 51678 1 1 216 ARG HE H 8.600 -6.693 4.127 1.00 . A A . 221 ARG HE 1 1
15 51679 1 1 216 ARG HG2 H 9.632 -6.414 2.338 1.00 . A A . 221 ARG HG2 1 1
15 51680 1 1 216 ARG HG3 H 8.704 -7.561 1.372 1.00 . A A . 221 ARG HG3 1 1
15 51681 1 1 216 ARG HH11 H 10.029 -9.707 5.013 1.00 . A A . 221 ARG HH11 1 1
15 51682 1 1 216 ARG HH12 H 9.778 -9.477 6.710 1.00 . A A . 221 ARG HH12 1 1
15 51683 1 1 216 ARG HH21 H 8.265 -6.380 6.339 1.00 . A A . 221 ARG HH21 1 1
15 51684 1 1 216 ARG HH22 H 8.780 -7.596 7.461 1.00 . A A . 221 ARG HH22 1 1
15 51685 1 1 216 ARG N N 9.505 -9.579 0.377 1.00 . A A . 221 ARG N 1 1
15 51686 1 1 216 ARG NE N 9.018 -7.563 4.304 1.00 . A A . 221 ARG NE 1 1
15 51687 1 1 216 ARG NH1 N 9.691 -9.150 5.769 1.00 . A A . 221 ARG NH1 1 1
15 51688 1 1 216 ARG NH2 N 8.693 -7.266 6.521 1.00 . A A . 221 ARG NH2 1 1
15 51689 1 1 216 ARG O O 12.628 -9.481 -0.100 1.00 . A A . 221 ARG O 1 1
15 51690 1 1 217 VAL C C 14.111 -9.525 -2.097 1.00 . A A . 222 VAL C 1 1
15 51691 1 1 217 VAL CA C 12.794 -9.936 -2.762 1.00 . A A . 222 VAL CA 1 1
15 51692 1 1 217 VAL CB C 12.722 -9.390 -4.189 1.00 . A A . 222 VAL CB 1 1
15 51693 1 1 217 VAL CG1 C 12.761 -7.862 -4.154 1.00 . A A . 222 VAL CG1 1 1
15 51694 1 1 217 VAL CG2 C 13.916 -9.912 -4.992 1.00 . A A . 222 VAL CG2 1 1
15 51695 1 1 217 VAL H H 10.847 -9.056 -2.567 1.00 . A A . 222 VAL H 1 1
15 51696 1 1 217 VAL HA H 12.692 -11.006 -2.776 1.00 . A A . 222 VAL HA 1 1
15 51697 1 1 217 VAL HB H 11.802 -9.716 -4.653 1.00 . A A . 222 VAL HB 1 1
15 51698 1 1 217 VAL HG11 H 13.783 -7.530 -4.046 1.00 . A A . 222 VAL HG11 1 1
15 51699 1 1 217 VAL HG12 H 12.177 -7.505 -3.317 1.00 . A A . 222 VAL HG12 1 1
15 51700 1 1 217 VAL HG13 H 12.350 -7.470 -5.072 1.00 . A A . 222 VAL HG13 1 1
15 51701 1 1 217 VAL HG21 H 14.814 -9.399 -4.677 1.00 . A A . 222 VAL HG21 1 1
15 51702 1 1 217 VAL HG22 H 13.749 -9.731 -6.044 1.00 . A A . 222 VAL HG22 1 1
15 51703 1 1 217 VAL HG23 H 14.029 -10.972 -4.821 1.00 . A A . 222 VAL HG23 1 1
15 51704 1 1 217 VAL N N 11.634 -9.323 -2.058 1.00 . A A . 222 VAL N 1 1
15 51705 1 1 217 VAL O O 14.653 -8.473 -2.371 1.00 . A A . 222 VAL O 1 1
15 51706 1 1 218 GLU C C 16.308 -11.123 0.421 1.00 . A A . 223 GLU C 1 1
15 51707 1 1 218 GLU CA C 15.910 -10.007 -0.550 1.00 . A A . 223 GLU CA 1 1
15 51708 1 1 218 GLU CB C 15.626 -8.711 0.209 1.00 . A A . 223 GLU CB 1 1
15 51709 1 1 218 GLU CD C 16.886 -6.567 0.466 1.00 . A A . 223 GLU CD 1 1
15 51710 1 1 218 GLU CG C 16.254 -7.532 -0.540 1.00 . A A . 223 GLU CG 1 1
15 51711 1 1 218 GLU H H 14.178 -11.192 -1.023 1.00 . A A . 223 GLU H 1 1
15 51712 1 1 218 GLU HA H 16.687 -9.846 -1.277 1.00 . A A . 223 GLU HA 1 1
15 51713 1 1 218 GLU HB2 H 14.558 -8.563 0.282 1.00 . A A . 223 GLU HB2 1 1
15 51714 1 1 218 GLU HB3 H 16.050 -8.772 1.200 1.00 . A A . 223 GLU HB3 1 1
15 51715 1 1 218 GLU HG2 H 17.012 -7.899 -1.216 1.00 . A A . 223 GLU HG2 1 1
15 51716 1 1 218 GLU HG3 H 15.491 -7.014 -1.101 1.00 . A A . 223 GLU HG3 1 1
15 51717 1 1 218 GLU N N 14.629 -10.349 -1.228 1.00 . A A . 223 GLU N 1 1
15 51718 1 1 218 GLU O O 15.995 -11.072 1.591 1.00 . A A . 223 GLU O 1 1
15 51719 1 1 218 GLU OE1 O 16.536 -6.643 1.631 1.00 . A A . 223 GLU OE1 1 1
15 51720 1 1 218 GLU OE2 O 17.711 -5.769 0.051 1.00 . A A . 223 GLU OE2 1 1
15 51721 1 1 219 GLU C C 16.956 -13.098 2.237 1.00 . A A . 224 GLU C 1 1
15 51722 1 1 219 GLU CA C 17.431 -13.272 0.793 1.00 . A A . 224 GLU CA 1 1
15 51723 1 1 219 GLU CB C 18.959 -13.248 0.729 1.00 . A A . 224 GLU CB 1 1
15 51724 1 1 219 GLU CD C 20.908 -11.906 1.534 1.00 . A A . 224 GLU CD 1 1
15 51725 1 1 219 GLU CG C 19.461 -11.838 1.041 1.00 . A A . 224 GLU CG 1 1
15 51726 1 1 219 GLU H H 17.225 -12.130 -1.021 1.00 . A A . 224 GLU H 1 1
15 51727 1 1 219 GLU HA H 17.067 -14.203 0.389 1.00 . A A . 224 GLU HA 1 1
15 51728 1 1 219 GLU HB2 H 19.359 -13.943 1.455 1.00 . A A . 224 GLU HB2 1 1
15 51729 1 1 219 GLU HB3 H 19.284 -13.534 -0.259 1.00 . A A . 224 GLU HB3 1 1
15 51730 1 1 219 GLU HG2 H 19.412 -11.233 0.147 1.00 . A A . 224 GLU HG2 1 1
15 51731 1 1 219 GLU HG3 H 18.843 -11.397 1.808 1.00 . A A . 224 GLU HG3 1 1
15 51732 1 1 219 GLU N N 16.996 -12.126 -0.071 1.00 . A A . 224 GLU N 1 1
15 51733 1 1 219 GLU O O 17.741 -12.882 3.140 1.00 . A A . 224 GLU O 1 1
15 51734 1 1 219 GLU OE1 O 21.793 -11.985 0.699 1.00 . A A . 224 GLU OE1 1 1
15 51735 1 1 219 GLU OE2 O 21.104 -11.880 2.738 1.00 . A A . 224 GLU OE2 1 1
15 51736 1 1 220 THR C C 15.565 -14.214 4.713 1.00 . A A . 225 THR C 1 1
15 51737 1 1 220 THR CA C 15.142 -13.030 3.838 1.00 . A A . 225 THR CA 1 1
15 51738 1 1 220 THR CB C 13.621 -13.001 3.674 1.00 . A A . 225 THR CB 1 1
15 51739 1 1 220 THR CG2 C 13.121 -14.394 3.287 1.00 . A A . 225 THR CG2 1 1
15 51740 1 1 220 THR H H 15.064 -13.360 1.717 1.00 . A A . 225 THR H 1 1
15 51741 1 1 220 THR HA H 15.482 -12.104 4.262 1.00 . A A . 225 THR HA 1 1
15 51742 1 1 220 THR HB H 13.356 -12.301 2.899 1.00 . A A . 225 THR HB 1 1
15 51743 1 1 220 THR HG1 H 12.963 -11.646 4.903 1.00 . A A . 225 THR HG1 1 1
15 51744 1 1 220 THR HG21 H 13.861 -14.884 2.671 1.00 . A A . 225 THR HG21 1 1
15 51745 1 1 220 THR HG22 H 12.195 -14.305 2.737 1.00 . A A . 225 THR HG22 1 1
15 51746 1 1 220 THR HG23 H 12.955 -14.978 4.180 1.00 . A A . 225 THR HG23 1 1
15 51747 1 1 220 THR N N 15.676 -13.190 2.460 1.00 . A A . 225 THR N 1 1
15 51748 1 1 220 THR O O 15.945 -15.258 4.220 1.00 . A A . 225 THR O 1 1
15 51749 1 1 220 THR OG1 O 13.022 -12.603 4.899 1.00 . A A . 225 THR OG1 1 1
15 51750 1 1 221 ARG C C 14.726 -16.140 7.107 1.00 . A A . 226 ARG C 1 1
15 51751 1 1 221 ARG CA C 15.898 -15.176 6.912 1.00 . A A . 226 ARG CA 1 1
15 51752 1 1 221 ARG CB C 16.265 -14.503 8.236 1.00 . A A . 226 ARG CB 1 1
15 51753 1 1 221 ARG CD C 18.720 -14.938 8.075 1.00 . A A . 226 ARG CD 1 1
15 51754 1 1 221 ARG CG C 17.645 -13.851 8.114 1.00 . A A . 226 ARG CG 1 1
15 51755 1 1 221 ARG CZ C 20.410 -13.507 9.055 1.00 . A A . 226 ARG CZ 1 1
15 51756 1 1 221 ARG H H 15.191 -13.210 6.384 1.00 . A A . 226 ARG H 1 1
15 51757 1 1 221 ARG HA H 16.755 -15.698 6.515 1.00 . A A . 226 ARG HA 1 1
15 51758 1 1 221 ARG HB2 H 15.528 -13.748 8.470 1.00 . A A . 226 ARG HB2 1 1
15 51759 1 1 221 ARG HB3 H 16.287 -15.242 9.021 1.00 . A A . 226 ARG HB3 1 1
15 51760 1 1 221 ARG HD2 H 18.279 -15.908 8.262 1.00 . A A . 226 ARG HD2 1 1
15 51761 1 1 221 ARG HD3 H 19.229 -14.931 7.124 1.00 . A A . 226 ARG HD3 1 1
15 51762 1 1 221 ARG HE H 19.740 -15.143 9.960 1.00 . A A . 226 ARG HE 1 1
15 51763 1 1 221 ARG HG2 H 17.686 -13.267 7.206 1.00 . A A . 226 ARG HG2 1 1
15 51764 1 1 221 ARG HG3 H 17.815 -13.209 8.964 1.00 . A A . 226 ARG HG3 1 1
15 51765 1 1 221 ARG HH11 H 19.682 -12.992 7.262 1.00 . A A . 226 ARG HH11 1 1
15 51766 1 1 221 ARG HH12 H 20.887 -11.933 7.913 1.00 . A A . 226 ARG HH12 1 1
15 51767 1 1 221 ARG HH21 H 21.313 -13.770 10.823 1.00 . A A . 226 ARG HH21 1 1
15 51768 1 1 221 ARG HH22 H 21.811 -12.373 9.927 1.00 . A A . 226 ARG HH22 1 1
15 51769 1 1 221 ARG N N 15.501 -14.060 6.007 1.00 . A A . 226 ARG N 1 1
15 51770 1 1 221 ARG NE N 19.670 -14.577 9.163 1.00 . A A . 226 ARG NE 1 1
15 51771 1 1 221 ARG NH1 N 20.319 -12.752 7.993 1.00 . A A . 226 ARG NH1 1 1
15 51772 1 1 221 ARG NH2 N 21.242 -13.192 10.009 1.00 . A A . 226 ARG NH2 1 1
15 51773 1 1 221 ARG O O 13.931 -15.990 8.014 1.00 . A A . 226 ARG O 1 1
15 51774 1 1 222 ARG C C 14.025 -19.526 6.504 1.00 . A A . 227 ARG C 1 1
15 51775 1 1 222 ARG CA C 13.484 -18.097 6.400 1.00 . A A . 227 ARG CA 1 1
15 51776 1 1 222 ARG CB C 12.659 -17.929 5.124 1.00 . A A . 227 ARG CB 1 1
15 51777 1 1 222 ARG CD C 12.906 -18.523 2.710 1.00 . A A . 227 ARG CD 1 1
15 51778 1 1 222 ARG CG C 13.593 -17.878 3.915 1.00 . A A . 227 ARG CG 1 1
15 51779 1 1 222 ARG CZ C 14.019 -20.657 2.993 1.00 . A A . 227 ARG CZ 1 1
15 51780 1 1 222 ARG H H 15.259 -17.231 5.537 1.00 . A A . 227 ARG H 1 1
15 51781 1 1 222 ARG HA H 12.883 -17.858 7.262 1.00 . A A . 227 ARG HA 1 1
15 51782 1 1 222 ARG HB2 H 11.981 -18.764 5.022 1.00 . A A . 227 ARG HB2 1 1
15 51783 1 1 222 ARG HB3 H 12.094 -17.010 5.180 1.00 . A A . 227 ARG HB3 1 1
15 51784 1 1 222 ARG HD2 H 11.896 -18.154 2.612 1.00 . A A . 227 ARG HD2 1 1
15 51785 1 1 222 ARG HD3 H 13.469 -18.334 1.808 1.00 . A A . 227 ARG HD3 1 1
15 51786 1 1 222 ARG HE H 12.058 -20.436 3.217 1.00 . A A . 227 ARG HE 1 1
15 51787 1 1 222 ARG HG2 H 13.830 -16.848 3.686 1.00 . A A . 227 ARG HG2 1 1
15 51788 1 1 222 ARG HG3 H 14.502 -18.415 4.139 1.00 . A A . 227 ARG HG3 1 1
15 51789 1 1 222 ARG HH11 H 15.149 -19.077 2.513 1.00 . A A . 227 ARG HH11 1 1
15 51790 1 1 222 ARG HH12 H 15.997 -20.574 2.703 1.00 . A A . 227 ARG HH12 1 1
15 51791 1 1 222 ARG HH21 H 13.150 -22.398 3.467 1.00 . A A . 227 ARG HH21 1 1
15 51792 1 1 222 ARG HH22 H 14.867 -22.454 3.244 1.00 . A A . 227 ARG HH22 1 1
15 51793 1 1 222 ARG N N 14.609 -17.128 6.262 1.00 . A A . 227 ARG N 1 1
15 51794 1 1 222 ARG NE N 12.901 -19.983 3.009 1.00 . A A . 227 ARG NE 1 1
15 51795 1 1 222 ARG NH1 N 15.143 -20.055 2.715 1.00 . A A . 227 ARG NH1 1 1
15 51796 1 1 222 ARG NH2 N 14.012 -21.937 3.255 1.00 . A A . 227 ARG NH2 1 1
15 51797 1 1 222 ARG O O 15.218 -19.747 6.568 1.00 . A A . 227 ARG O 1 1
15 51798 1 1 223 ILE C C 12.469 -22.869 6.283 1.00 . A A . 228 ILE C 1 1
15 51799 1 1 223 ILE CA C 13.617 -21.914 6.621 1.00 . A A . 228 ILE CA 1 1
15 51800 1 1 223 ILE CB C 14.048 -22.087 8.077 1.00 . A A . 228 ILE CB 1 1
15 51801 1 1 223 ILE CD1 C 15.975 -23.372 9.020 1.00 . A A . 228 ILE CD1 1 1
15 51802 1 1 223 ILE CG1 C 14.646 -23.483 8.268 1.00 . A A . 228 ILE CG1 1 1
15 51803 1 1 223 ILE CG2 C 12.834 -21.926 8.992 1.00 . A A . 228 ILE CG2 1 1
15 51804 1 1 223 ILE H H 12.197 -20.299 6.468 1.00 . A A . 228 ILE H 1 1
15 51805 1 1 223 ILE HA H 14.457 -22.083 5.965 1.00 . A A . 228 ILE HA 1 1
15 51806 1 1 223 ILE HB H 14.787 -21.339 8.325 1.00 . A A . 228 ILE HB 1 1
15 51807 1 1 223 ILE HD11 H 15.966 -22.486 9.637 1.00 . A A . 228 ILE HD11 1 1
15 51808 1 1 223 ILE HD12 H 16.786 -23.308 8.310 1.00 . A A . 228 ILE HD12 1 1
15 51809 1 1 223 ILE HD13 H 16.109 -24.243 9.643 1.00 . A A . 228 ILE HD13 1 1
15 51810 1 1 223 ILE HG12 H 13.960 -24.093 8.837 1.00 . A A . 228 ILE HG12 1 1
15 51811 1 1 223 ILE HG13 H 14.819 -23.937 7.303 1.00 . A A . 228 ILE HG13 1 1
15 51812 1 1 223 ILE HG21 H 12.828 -22.717 9.727 1.00 . A A . 228 ILE HG21 1 1
15 51813 1 1 223 ILE HG22 H 11.929 -21.976 8.402 1.00 . A A . 228 ILE HG22 1 1
15 51814 1 1 223 ILE HG23 H 12.884 -20.970 9.492 1.00 . A A . 228 ILE HG23 1 1
15 51815 1 1 223 ILE N N 13.155 -20.499 6.521 1.00 . A A . 228 ILE N 1 1
15 51816 1 1 223 ILE O O 11.311 -22.513 6.361 1.00 . A A . 228 ILE O 1 1
15 51817 1 1 224 HIS C C 12.316 -26.395 5.153 1.00 . A A . 229 HIS C 1 1
15 51818 1 1 224 HIS CA C 11.705 -25.053 5.563 1.00 . A A . 229 HIS CA 1 1
15 51819 1 1 224 HIS CB C 10.960 -24.422 4.387 1.00 . A A . 229 HIS CB 1 1
15 51820 1 1 224 HIS CD2 C 10.046 -26.050 2.539 1.00 . A A . 229 HIS CD2 1 1
15 51821 1 1 224 HIS CE1 C 8.340 -26.831 3.622 1.00 . A A . 229 HIS CE1 1 1
15 51822 1 1 224 HIS CG C 10.043 -25.440 3.768 1.00 . A A . 229 HIS CG 1 1
15 51823 1 1 224 HIS H H 13.722 -24.346 5.848 1.00 . A A . 229 HIS H 1 1
15 51824 1 1 224 HIS HA H 11.035 -25.181 6.397 1.00 . A A . 229 HIS HA 1 1
15 51825 1 1 224 HIS HB2 H 10.381 -23.579 4.738 1.00 . A A . 229 HIS HB2 1 1
15 51826 1 1 224 HIS HB3 H 11.672 -24.084 3.648 1.00 . A A . 229 HIS HB3 1 1
15 51827 1 1 224 HIS HD1 H 8.663 -25.718 5.351 1.00 . A A . 229 HIS HD1 1 1
15 51828 1 1 224 HIS HD2 H 10.774 -25.876 1.760 1.00 . A A . 229 HIS HD2 1 1
15 51829 1 1 224 HIS HE1 H 7.452 -27.388 3.881 1.00 . A A . 229 HIS HE1 1 1
15 51830 1 1 224 HIS N N 12.781 -24.078 5.906 1.00 . A A . 229 HIS N 1 1
15 51831 1 1 224 HIS ND1 N 8.947 -25.952 4.443 1.00 . A A . 229 HIS ND1 1 1
15 51832 1 1 224 HIS NE2 N 8.970 -26.928 2.448 1.00 . A A . 229 HIS NE2 1 1
15 51833 1 1 224 HIS O O 11.734 -27.442 5.362 1.00 . A A . 229 HIS O 1 1
15 51834 1 1 225 ARG C C 13.955 -28.717 5.232 1.00 . A A . 230 ARG C 1 1
15 51835 1 1 225 ARG CA C 14.130 -27.649 4.148 1.00 . A A . 230 ARG CA 1 1
15 51836 1 1 225 ARG CB C 15.609 -27.305 3.968 1.00 . A A . 230 ARG CB 1 1
15 51837 1 1 225 ARG CD C 15.155 -27.255 1.510 1.00 . A A . 230 ARG CD 1 1
15 51838 1 1 225 ARG CG C 15.793 -26.501 2.679 1.00 . A A . 230 ARG CG 1 1
15 51839 1 1 225 ARG CZ C 16.824 -29.007 1.393 1.00 . A A . 230 ARG CZ 1 1
15 51840 1 1 225 ARG H H 13.935 -25.519 4.410 1.00 . A A . 230 ARG H 1 1
15 51841 1 1 225 ARG HA H 13.715 -27.990 3.212 1.00 . A A . 230 ARG HA 1 1
15 51842 1 1 225 ARG HB2 H 15.947 -26.719 4.810 1.00 . A A . 230 ARG HB2 1 1
15 51843 1 1 225 ARG HB3 H 16.185 -28.216 3.908 1.00 . A A . 230 ARG HB3 1 1
15 51844 1 1 225 ARG HD2 H 14.077 -27.185 1.564 1.00 . A A . 230 ARG HD2 1 1
15 51845 1 1 225 ARG HD3 H 15.512 -26.863 0.570 1.00 . A A . 230 ARG HD3 1 1
15 51846 1 1 225 ARG HE H 14.964 -29.343 1.997 1.00 . A A . 230 ARG HE 1 1
15 51847 1 1 225 ARG HG2 H 15.321 -25.536 2.787 1.00 . A A . 230 ARG HG2 1 1
15 51848 1 1 225 ARG HG3 H 16.847 -26.369 2.486 1.00 . A A . 230 ARG HG3 1 1
15 51849 1 1 225 ARG HH11 H 17.376 -27.159 0.853 1.00 . A A . 230 ARG HH11 1 1
15 51850 1 1 225 ARG HH12 H 18.609 -28.370 0.748 1.00 . A A . 230 ARG HH12 1 1
15 51851 1 1 225 ARG HH21 H 16.561 -30.934 1.864 1.00 . A A . 230 ARG HH21 1 1
15 51852 1 1 225 ARG HH22 H 18.148 -30.507 1.321 1.00 . A A . 230 ARG HH22 1 1
15 51853 1 1 225 ARG N N 13.484 -26.374 4.571 1.00 . A A . 230 ARG N 1 1
15 51854 1 1 225 ARG NE N 15.596 -28.668 1.676 1.00 . A A . 230 ARG NE 1 1
15 51855 1 1 225 ARG NH1 N 17.669 -28.109 0.964 1.00 . A A . 230 ARG NH1 1 1
15 51856 1 1 225 ARG NH2 N 17.208 -30.246 1.537 1.00 . A A . 230 ARG NH2 1 1
15 51857 1 1 225 ARG O O 14.284 -28.502 6.380 1.00 . A A . 230 ARG O 1 1
15 51858 1 1 226 ASP C C 13.668 -30.557 7.256 1.00 . A A . 231 ASP C 1 1
15 51859 1 1 226 ASP CA C 13.219 -30.964 5.849 1.00 . A A . 231 ASP CA 1 1
15 51860 1 1 226 ASP CB C 14.072 -32.123 5.332 1.00 . A A . 231 ASP CB 1 1
15 51861 1 1 226 ASP CG C 13.202 -33.372 5.182 1.00 . A A . 231 ASP CG 1 1
15 51862 1 1 226 ASP H H 13.174 -29.999 3.935 1.00 . A A . 231 ASP H 1 1
15 51863 1 1 226 ASP HA H 12.183 -31.251 5.852 1.00 . A A . 231 ASP HA 1 1
15 51864 1 1 226 ASP HB2 H 14.494 -31.858 4.372 1.00 . A A . 231 ASP HB2 1 1
15 51865 1 1 226 ASP HB3 H 14.869 -32.323 6.032 1.00 . A A . 231 ASP HB3 1 1
15 51866 1 1 226 ASP N N 13.433 -29.863 4.866 1.00 . A A . 231 ASP N 1 1
15 51867 1 1 226 ASP O O 14.816 -30.804 7.584 1.00 . A A . 231 ASP O 1 1
15 51868 1 1 226 ASP OXT O 12.856 -30.004 7.979 1.00 . A A . 231 ASP OXT 1 1
15 51869 1 1 226 ASP OD1 O 12.079 -33.236 4.727 1.00 . A A . 231 ASP OD1 1 1
15 51870 1 1 226 ASP OD2 O 13.674 -34.444 5.525 1.00 . A A . 231 ASP OD2 1 1
16 51871 1 1 1 GLY C C -18.165 37.802 -26.709 1.00 . A A . 6 GLY C 1 1
16 51872 1 1 1 GLY CA C -17.571 36.399 -26.855 1.00 . A A . 6 GLY CA 1 1
16 51873 1 1 1 GLY H1 H -16.150 35.455 -28.036 1.00 . A A . 6 GLY H1 1 1
16 51874 1 1 1 GLY H2 H -16.991 36.679 -28.827 1.00 . A A . 6 GLY H2 1 1
16 51875 1 1 1 GLY H3 H -15.799 37.066 -27.705 1.00 . A A . 6 GLY H3 1 1
16 51876 1 1 1 GLY HA2 H -18.355 35.698 -27.101 1.00 . A A . 6 GLY HA2 1 1
16 51877 1 1 1 GLY HA3 H -17.107 36.110 -25.923 1.00 . A A . 6 GLY HA3 1 1
16 51878 1 1 1 GLY N N -16.549 36.400 -27.939 1.00 . A A . 6 GLY N 1 1
16 51879 1 1 1 GLY O O -18.273 38.542 -27.666 1.00 . A A . 6 GLY O 1 1
16 51880 1 1 2 SER C C -18.176 40.399 -24.498 1.00 . A A . 7 SER C 1 1
16 51881 1 1 2 SER CA C -19.136 39.527 -25.313 1.00 . A A . 7 SER CA 1 1
16 51882 1 1 2 SER CB C -20.430 39.285 -24.537 1.00 . A A . 7 SER CB 1 1
16 51883 1 1 2 SER H H -18.453 37.559 -24.759 1.00 . A A . 7 SER H 1 1
16 51884 1 1 2 SER HA H -19.356 39.991 -26.262 1.00 . A A . 7 SER HA 1 1
16 51885 1 1 2 SER HB2 H -20.897 38.381 -24.887 1.00 . A A . 7 SER HB2 1 1
16 51886 1 1 2 SER HB3 H -20.203 39.186 -23.483 1.00 . A A . 7 SER HB3 1 1
16 51887 1 1 2 SER HG H -22.195 40.103 -24.482 1.00 . A A . 7 SER HG 1 1
16 51888 1 1 2 SER N N -18.550 38.172 -25.518 1.00 . A A . 7 SER N 1 1
16 51889 1 1 2 SER O O -17.915 41.536 -24.839 1.00 . A A . 7 SER O 1 1
16 51890 1 1 2 SER OG O -21.313 40.379 -24.744 1.00 . A A . 7 SER OG 1 1
16 51891 1 1 3 SER C C -15.833 39.747 -21.745 1.00 . A A . 8 SER C 1 1
16 51892 1 1 3 SER CA C -16.709 40.677 -22.589 1.00 . A A . 8 SER CA 1 1
16 51893 1 1 3 SER CB C -17.603 41.532 -21.693 1.00 . A A . 8 SER CB 1 1
16 51894 1 1 3 SER H H -17.875 38.958 -23.167 1.00 . A A . 8 SER H 1 1
16 51895 1 1 3 SER HA H -16.098 41.310 -23.212 1.00 . A A . 8 SER HA 1 1
16 51896 1 1 3 SER HB2 H -17.141 41.650 -20.728 1.00 . A A . 8 SER HB2 1 1
16 51897 1 1 3 SER HB3 H -17.740 42.505 -22.146 1.00 . A A . 8 SER HB3 1 1
16 51898 1 1 3 SER HG H -19.454 41.223 -22.210 1.00 . A A . 8 SER HG 1 1
16 51899 1 1 3 SER N N -17.651 39.877 -23.424 1.00 . A A . 8 SER N 1 1
16 51900 1 1 3 SER O O -14.706 39.453 -22.094 1.00 . A A . 8 SER O 1 1
16 51901 1 1 3 SER OG O -18.860 40.888 -21.534 1.00 . A A . 8 SER OG 1 1
16 51902 1 1 4 ALA C C -16.447 37.340 -19.101 1.00 . A A . 9 ALA C 1 1
16 51903 1 1 4 ALA CA C -15.537 38.373 -19.770 1.00 . A A . 9 ALA CA 1 1
16 51904 1 1 4 ALA CB C -14.899 39.286 -18.722 1.00 . A A . 9 ALA CB 1 1
16 51905 1 1 4 ALA H H -17.252 39.532 -20.372 1.00 . A A . 9 ALA H 1 1
16 51906 1 1 4 ALA HA H -14.770 37.883 -20.349 1.00 . A A . 9 ALA HA 1 1
16 51907 1 1 4 ALA HB1 H -14.671 40.243 -19.168 1.00 . A A . 9 ALA HB1 1 1
16 51908 1 1 4 ALA HB2 H -13.989 38.832 -18.356 1.00 . A A . 9 ALA HB2 1 1
16 51909 1 1 4 ALA HB3 H -15.587 39.426 -17.901 1.00 . A A . 9 ALA HB3 1 1
16 51910 1 1 4 ALA N N -16.341 39.283 -20.636 1.00 . A A . 9 ALA N 1 1
16 51911 1 1 4 ALA O O -17.017 37.586 -18.056 1.00 . A A . 9 ALA O 1 1
16 51912 1 1 5 ARG C C -16.739 33.790 -19.080 1.00 . A A . 10 ARG C 1 1
16 51913 1 1 5 ARG CA C -17.461 35.139 -19.090 1.00 . A A . 10 ARG CA 1 1
16 51914 1 1 5 ARG CB C -18.693 35.080 -19.996 1.00 . A A . 10 ARG CB 1 1
16 51915 1 1 5 ARG CD C -20.736 36.448 -20.440 1.00 . A A . 10 ARG CD 1 1
16 51916 1 1 5 ARG CG C -19.220 36.496 -20.234 1.00 . A A . 10 ARG CG 1 1
16 51917 1 1 5 ARG CZ C -22.572 36.860 -18.912 1.00 . A A . 10 ARG CZ 1 1
16 51918 1 1 5 ARG H H -16.118 36.008 -20.536 1.00 . A A . 10 ARG H 1 1
16 51919 1 1 5 ARG HA H -17.752 35.421 -18.091 1.00 . A A . 10 ARG HA 1 1
16 51920 1 1 5 ARG HB2 H -18.422 34.633 -20.942 1.00 . A A . 10 ARG HB2 1 1
16 51921 1 1 5 ARG HB3 H -19.459 34.486 -19.523 1.00 . A A . 10 ARG HB3 1 1
16 51922 1 1 5 ARG HD2 H -21.058 37.280 -21.052 1.00 . A A . 10 ARG HD2 1 1
16 51923 1 1 5 ARG HD3 H -21.026 35.513 -20.890 1.00 . A A . 10 ARG HD3 1 1
16 51924 1 1 5 ARG HE H -20.745 36.396 -18.286 1.00 . A A . 10 ARG HE 1 1
16 51925 1 1 5 ARG HG2 H -18.991 37.114 -19.377 1.00 . A A . 10 ARG HG2 1 1
16 51926 1 1 5 ARG HG3 H -18.753 36.912 -21.113 1.00 . A A . 10 ARG HG3 1 1
16 51927 1 1 5 ARG HH11 H -22.947 37.004 -20.874 1.00 . A A . 10 ARG HH11 1 1
16 51928 1 1 5 ARG HH12 H -24.294 37.307 -19.830 1.00 . A A . 10 ARG HH12 1 1
16 51929 1 1 5 ARG HH21 H -22.494 36.789 -16.913 1.00 . A A . 10 ARG HH21 1 1
16 51930 1 1 5 ARG HH22 H -24.039 37.187 -17.589 1.00 . A A . 10 ARG HH22 1 1
16 51931 1 1 5 ARG N N -16.587 36.187 -19.693 1.00 . A A . 10 ARG N 1 1
16 51932 1 1 5 ARG NE N -21.312 36.555 -19.070 1.00 . A A . 10 ARG NE 1 1
16 51933 1 1 5 ARG NH1 N -23.330 37.074 -19.953 1.00 . A A . 10 ARG NH1 1 1
16 51934 1 1 5 ARG NH2 N -23.074 36.953 -17.711 1.00 . A A . 10 ARG NH2 1 1
16 51935 1 1 5 ARG O O -15.675 33.639 -19.649 1.00 . A A . 10 ARG O 1 1
16 51936 1 1 6 GLN C C -17.700 30.376 -18.168 1.00 . A A . 11 GLN C 1 1
16 51937 1 1 6 GLN CA C -16.651 31.469 -18.385 1.00 . A A . 11 GLN CA 1 1
16 51938 1 1 6 GLN CB C -15.693 31.539 -17.196 1.00 . A A . 11 GLN CB 1 1
16 51939 1 1 6 GLN CD C -13.491 30.757 -16.315 1.00 . A A . 11 GLN CD 1 1
16 51940 1 1 6 GLN CG C -14.543 30.554 -17.406 1.00 . A A . 11 GLN CG 1 1
16 51941 1 1 6 GLN H H -18.163 32.951 -17.981 1.00 . A A . 11 GLN H 1 1
16 51942 1 1 6 GLN HA H -16.097 31.288 -19.293 1.00 . A A . 11 GLN HA 1 1
16 51943 1 1 6 GLN HB2 H -15.299 32.541 -17.109 1.00 . A A . 11 GLN HB2 1 1
16 51944 1 1 6 GLN HB3 H -16.224 31.281 -16.292 1.00 . A A . 11 GLN HB3 1 1
16 51945 1 1 6 GLN HE21 H -12.295 29.328 -17.004 1.00 . A A . 11 GLN HE21 1 1
16 51946 1 1 6 GLN HE22 H -11.740 30.135 -15.616 1.00 . A A . 11 GLN HE22 1 1
16 51947 1 1 6 GLN HG2 H -14.921 29.542 -17.359 1.00 . A A . 11 GLN HG2 1 1
16 51948 1 1 6 GLN HG3 H -14.093 30.726 -18.373 1.00 . A A . 11 GLN HG3 1 1
16 51949 1 1 6 GLN N N -17.306 32.808 -18.433 1.00 . A A . 11 GLN N 1 1
16 51950 1 1 6 GLN NE2 N -12.420 30.012 -16.311 1.00 . A A . 11 GLN NE2 1 1
16 51951 1 1 6 GLN O O -17.898 29.902 -17.067 1.00 . A A . 11 GLN O 1 1
16 51952 1 1 6 GLN OE1 O -13.644 31.604 -15.456 1.00 . A A . 11 GLN OE1 1 1
16 51953 1 1 7 SER C C -18.751 27.528 -19.012 1.00 . A A . 12 SER C 1 1
16 51954 1 1 7 SER CA C -19.409 28.910 -19.063 1.00 . A A . 12 SER CA 1 1
16 51955 1 1 7 SER CB C -20.288 29.041 -20.306 1.00 . A A . 12 SER CB 1 1
16 51956 1 1 7 SER H H -18.198 30.366 -20.090 1.00 . A A . 12 SER H 1 1
16 51957 1 1 7 SER HA H -20.000 29.080 -18.176 1.00 . A A . 12 SER HA 1 1
16 51958 1 1 7 SER HB2 H -19.681 29.319 -21.151 1.00 . A A . 12 SER HB2 1 1
16 51959 1 1 7 SER HB3 H -20.768 28.091 -20.507 1.00 . A A . 12 SER HB3 1 1
16 51960 1 1 7 SER HG H -20.851 30.769 -19.614 1.00 . A A . 12 SER HG 1 1
16 51961 1 1 7 SER N N -18.373 29.972 -19.210 1.00 . A A . 12 SER N 1 1
16 51962 1 1 7 SER O O -19.002 26.743 -18.120 1.00 . A A . 12 SER O 1 1
16 51963 1 1 7 SER OG O -21.270 30.045 -20.083 1.00 . A A . 12 SER OG 1 1
16 51964 1 1 8 THR C C -15.718 26.069 -19.925 1.00 . A A . 13 THR C 1 1
16 51965 1 1 8 THR CA C -17.239 25.894 -19.968 1.00 . A A . 13 THR CA 1 1
16 51966 1 1 8 THR CB C -17.667 25.241 -21.284 1.00 . A A . 13 THR CB 1 1
16 51967 1 1 8 THR CG2 C -17.513 26.242 -22.429 1.00 . A A . 13 THR CG2 1 1
16 51968 1 1 8 THR H H -17.722 27.873 -20.676 1.00 . A A . 13 THR H 1 1
16 51969 1 1 8 THR HA H -17.576 25.301 -19.135 1.00 . A A . 13 THR HA 1 1
16 51970 1 1 8 THR HB H -18.699 24.935 -21.214 1.00 . A A . 13 THR HB 1 1
16 51971 1 1 8 THR HG1 H -16.825 23.959 -22.480 1.00 . A A . 13 THR HG1 1 1
16 51972 1 1 8 THR HG21 H -18.257 27.018 -22.330 1.00 . A A . 13 THR HG21 1 1
16 51973 1 1 8 THR HG22 H -17.647 25.733 -23.372 1.00 . A A . 13 THR HG22 1 1
16 51974 1 1 8 THR HG23 H -16.527 26.682 -22.392 1.00 . A A . 13 THR HG23 1 1
16 51975 1 1 8 THR N N -17.910 27.226 -19.963 1.00 . A A . 13 THR N 1 1
16 51976 1 1 8 THR O O -15.132 26.639 -20.823 1.00 . A A . 13 THR O 1 1
16 51977 1 1 8 THR OG1 O -16.850 24.104 -21.531 1.00 . A A . 13 THR OG1 1 1
16 51978 1 1 9 PRO C C -12.946 24.700 -19.659 1.00 . A A . 14 PRO C 1 1
16 51979 1 1 9 PRO CA C -13.658 25.662 -18.703 1.00 . A A . 14 PRO CA 1 1
16 51980 1 1 9 PRO CB C -13.438 25.248 -17.251 1.00 . A A . 14 PRO CB 1 1
16 51981 1 1 9 PRO CD C -15.770 24.866 -17.755 1.00 . A A . 14 PRO CD 1 1
16 51982 1 1 9 PRO CG C -14.617 24.393 -16.908 1.00 . A A . 14 PRO CG 1 1
16 51983 1 1 9 PRO HA H -13.322 26.674 -18.855 1.00 . A A . 14 PRO HA 1 1
16 51984 1 1 9 PRO HB2 H -12.519 24.683 -17.159 1.00 . A A . 14 PRO HB2 1 1
16 51985 1 1 9 PRO HB3 H -13.414 26.116 -16.611 1.00 . A A . 14 PRO HB3 1 1
16 51986 1 1 9 PRO HD2 H -16.348 24.024 -18.110 1.00 . A A . 14 PRO HD2 1 1
16 51987 1 1 9 PRO HD3 H -16.394 25.549 -17.198 1.00 . A A . 14 PRO HD3 1 1
16 51988 1 1 9 PRO HG2 H -14.396 23.358 -17.128 1.00 . A A . 14 PRO HG2 1 1
16 51989 1 1 9 PRO HG3 H -14.862 24.505 -15.864 1.00 . A A . 14 PRO HG3 1 1
16 51990 1 1 9 PRO N N -15.130 25.565 -18.873 1.00 . A A . 14 PRO N 1 1
16 51991 1 1 9 PRO O O -13.477 23.674 -20.031 1.00 . A A . 14 PRO O 1 1
16 51992 1 1 10 THR C C -9.899 23.383 -20.233 1.00 . A A . 15 THR C 1 1
16 51993 1 1 10 THR CA C -11.002 24.130 -20.989 1.00 . A A . 15 THR CA 1 1
16 51994 1 1 10 THR CB C -10.397 25.064 -22.038 1.00 . A A . 15 THR CB 1 1
16 51995 1 1 10 THR CG2 C -10.152 24.289 -23.334 1.00 . A A . 15 THR CG2 1 1
16 51996 1 1 10 THR H H -11.336 25.860 -19.747 1.00 . A A . 15 THR H 1 1
16 51997 1 1 10 THR HA H -11.675 23.432 -21.460 1.00 . A A . 15 THR HA 1 1
16 51998 1 1 10 THR HB H -9.458 25.454 -21.675 1.00 . A A . 15 THR HB 1 1
16 51999 1 1 10 THR HG1 H -12.188 25.791 -22.251 1.00 . A A . 15 THR HG1 1 1
16 52000 1 1 10 THR HG21 H -10.178 23.228 -23.129 1.00 . A A . 15 THR HG21 1 1
16 52001 1 1 10 THR HG22 H -9.185 24.554 -23.735 1.00 . A A . 15 THR HG22 1 1
16 52002 1 1 10 THR HG23 H -10.920 24.535 -24.051 1.00 . A A . 15 THR HG23 1 1
16 52003 1 1 10 THR N N -11.748 25.027 -20.059 1.00 . A A . 15 THR N 1 1
16 52004 1 1 10 THR O O -8.791 23.864 -20.098 1.00 . A A . 15 THR O 1 1
16 52005 1 1 10 THR OG1 O -11.294 26.137 -22.287 1.00 . A A . 15 THR OG1 1 1
16 52006 1 1 11 SER C C -9.282 19.945 -19.319 1.00 . A A . 16 SER C 1 1
16 52007 1 1 11 SER CA C -9.162 21.436 -18.993 1.00 . A A . 16 SER CA 1 1
16 52008 1 1 11 SER CB C -9.468 21.690 -17.518 1.00 . A A . 16 SER CB 1 1
16 52009 1 1 11 SER H H -11.094 21.841 -19.860 1.00 . A A . 16 SER H 1 1
16 52010 1 1 11 SER HA H -8.174 21.796 -19.232 1.00 . A A . 16 SER HA 1 1
16 52011 1 1 11 SER HB2 H -9.852 22.688 -17.394 1.00 . A A . 16 SER HB2 1 1
16 52012 1 1 11 SER HB3 H -10.209 20.976 -17.178 1.00 . A A . 16 SER HB3 1 1
16 52013 1 1 11 SER HG H -7.548 21.897 -17.283 1.00 . A A . 16 SER HG 1 1
16 52014 1 1 11 SER N N -10.194 22.211 -19.740 1.00 . A A . 16 SER N 1 1
16 52015 1 1 11 SER O O -8.905 19.096 -18.534 1.00 . A A . 16 SER O 1 1
16 52016 1 1 11 SER OG O -8.275 21.549 -16.760 1.00 . A A . 16 SER OG 1 1
16 52017 1 1 12 GLN C C -9.934 18.028 -22.367 1.00 . A A . 17 GLN C 1 1
16 52018 1 1 12 GLN CA C -9.947 18.183 -20.844 1.00 . A A . 17 GLN CA 1 1
16 52019 1 1 12 GLN CB C -11.301 17.759 -20.273 1.00 . A A . 17 GLN CB 1 1
16 52020 1 1 12 GLN CD C -12.126 15.486 -19.644 1.00 . A A . 17 GLN CD 1 1
16 52021 1 1 12 GLN CG C -11.665 16.369 -20.804 1.00 . A A . 17 GLN CG 1 1
16 52022 1 1 12 GLN H H -10.101 20.318 -21.088 1.00 . A A . 17 GLN H 1 1
16 52023 1 1 12 GLN HA H -9.159 17.597 -20.397 1.00 . A A . 17 GLN HA 1 1
16 52024 1 1 12 GLN HB2 H -11.245 17.730 -19.196 1.00 . A A . 17 GLN HB2 1 1
16 52025 1 1 12 GLN HB3 H -12.057 18.467 -20.577 1.00 . A A . 17 GLN HB3 1 1
16 52026 1 1 12 GLN HE21 H -11.363 13.825 -20.422 1.00 . A A . 17 GLN HE21 1 1
16 52027 1 1 12 GLN HE22 H -12.148 13.632 -18.928 1.00 . A A . 17 GLN HE22 1 1
16 52028 1 1 12 GLN HG2 H -12.463 16.460 -21.527 1.00 . A A . 17 GLN HG2 1 1
16 52029 1 1 12 GLN HG3 H -10.800 15.925 -21.272 1.00 . A A . 17 GLN HG3 1 1
16 52030 1 1 12 GLN N N -9.804 19.619 -20.469 1.00 . A A . 17 GLN N 1 1
16 52031 1 1 12 GLN NE2 N -11.857 14.208 -19.666 1.00 . A A . 17 GLN NE2 1 1
16 52032 1 1 12 GLN O O -8.934 17.666 -22.955 1.00 . A A . 17 GLN O 1 1
16 52033 1 1 12 GLN OE1 O -12.736 15.961 -18.707 1.00 . A A . 17 GLN OE1 1 1
16 52034 1 1 13 ALA C C -10.272 19.288 -25.151 1.00 . A A . 18 ALA C 1 1
16 52035 1 1 13 ALA CA C -11.086 18.170 -24.494 1.00 . A A . 18 ALA CA 1 1
16 52036 1 1 13 ALA CB C -12.565 18.300 -24.854 1.00 . A A . 18 ALA CB 1 1
16 52037 1 1 13 ALA H H -11.832 18.592 -22.517 1.00 . A A . 18 ALA H 1 1
16 52038 1 1 13 ALA HA H -10.716 17.204 -24.800 1.00 . A A . 18 ALA HA 1 1
16 52039 1 1 13 ALA HB1 H -13.031 19.030 -24.206 1.00 . A A . 18 ALA HB1 1 1
16 52040 1 1 13 ALA HB2 H -13.054 17.345 -24.728 1.00 . A A . 18 ALA HB2 1 1
16 52041 1 1 13 ALA HB3 H -12.660 18.621 -25.881 1.00 . A A . 18 ALA HB3 1 1
16 52042 1 1 13 ALA N N -11.036 18.301 -23.009 1.00 . A A . 18 ALA N 1 1
16 52043 1 1 13 ALA O O -9.926 20.269 -24.522 1.00 . A A . 18 ALA O 1 1
16 52044 1 1 14 LEU C C -9.073 19.889 -28.602 1.00 . A A . 19 LEU C 1 1
16 52045 1 1 14 LEU CA C -9.174 20.204 -27.107 1.00 . A A . 19 LEU CA 1 1
16 52046 1 1 14 LEU CB C -7.792 20.159 -26.455 1.00 . A A . 19 LEU CB 1 1
16 52047 1 1 14 LEU CD1 C -7.189 22.049 -24.936 1.00 . A A . 19 LEU CD1 1 1
16 52048 1 1 14 LEU CD2 C -5.786 21.562 -26.944 1.00 . A A . 19 LEU CD2 1 1
16 52049 1 1 14 LEU CG C -7.212 21.572 -26.390 1.00 . A A . 19 LEU CG 1 1
16 52050 1 1 14 LEU H H -10.254 18.350 -26.901 1.00 . A A . 19 LEU H 1 1
16 52051 1 1 14 LEU HA H -9.621 21.173 -26.955 1.00 . A A . 19 LEU HA 1 1
16 52052 1 1 14 LEU HB2 H -7.879 19.758 -25.455 1.00 . A A . 19 LEU HB2 1 1
16 52053 1 1 14 LEU HB3 H -7.138 19.530 -27.039 1.00 . A A . 19 LEU HB3 1 1
16 52054 1 1 14 LEU HD11 H -6.377 22.748 -24.799 1.00 . A A . 19 LEU HD11 1 1
16 52055 1 1 14 LEU HD12 H -7.050 21.202 -24.281 1.00 . A A . 19 LEU HD12 1 1
16 52056 1 1 14 LEU HD13 H -8.125 22.535 -24.703 1.00 . A A . 19 LEU HD13 1 1
16 52057 1 1 14 LEU HD21 H -5.436 20.544 -27.021 1.00 . A A . 19 LEU HD21 1 1
16 52058 1 1 14 LEU HD22 H -5.138 22.118 -26.282 1.00 . A A . 19 LEU HD22 1 1
16 52059 1 1 14 LEU HD23 H -5.776 22.021 -27.922 1.00 . A A . 19 LEU HD23 1 1
16 52060 1 1 14 LEU HG H -7.825 22.241 -26.977 1.00 . A A . 19 LEU HG 1 1
16 52061 1 1 14 LEU N N -9.965 19.149 -26.411 1.00 . A A . 19 LEU N 1 1
16 52062 1 1 14 LEU O O -9.984 19.345 -29.195 1.00 . A A . 19 LEU O 1 1
16 52063 1 1 15 TYR C C -6.537 19.137 -30.920 1.00 . A A . 20 TYR C 1 1
16 52064 1 1 15 TYR CA C -7.813 19.943 -30.673 1.00 . A A . 20 TYR CA 1 1
16 52065 1 1 15 TYR CB C -7.716 21.318 -31.334 1.00 . A A . 20 TYR CB 1 1
16 52066 1 1 15 TYR CD1 C -10.018 21.692 -32.287 1.00 . A A . 20 TYR CD1 1 1
16 52067 1 1 15 TYR CD2 C -8.207 21.133 -33.800 1.00 . A A . 20 TYR CD2 1 1
16 52068 1 1 15 TYR CE1 C -10.904 21.752 -33.371 1.00 . A A . 20 TYR CE1 1 1
16 52069 1 1 15 TYR CE2 C -9.091 21.194 -34.883 1.00 . A A . 20 TYR CE2 1 1
16 52070 1 1 15 TYR CG C -8.671 21.383 -32.502 1.00 . A A . 20 TYR CG 1 1
16 52071 1 1 15 TYR CZ C -10.440 21.503 -34.669 1.00 . A A . 20 TYR CZ 1 1
16 52072 1 1 15 TYR H H -7.248 20.662 -28.721 1.00 . A A . 20 TYR H 1 1
16 52073 1 1 15 TYR HA H -8.674 19.413 -31.049 1.00 . A A . 20 TYR HA 1 1
16 52074 1 1 15 TYR HB2 H -7.973 22.082 -30.615 1.00 . A A . 20 TYR HB2 1 1
16 52075 1 1 15 TYR HB3 H -6.708 21.478 -31.684 1.00 . A A . 20 TYR HB3 1 1
16 52076 1 1 15 TYR HD1 H -10.376 21.885 -31.288 1.00 . A A . 20 TYR HD1 1 1
16 52077 1 1 15 TYR HD2 H -7.167 20.894 -33.965 1.00 . A A . 20 TYR HD2 1 1
16 52078 1 1 15 TYR HE1 H -11.943 21.990 -33.206 1.00 . A A . 20 TYR HE1 1 1
16 52079 1 1 15 TYR HE2 H -8.734 21.001 -35.883 1.00 . A A . 20 TYR HE2 1 1
16 52080 1 1 15 TYR HH H -11.460 22.486 -35.947 1.00 . A A . 20 TYR HH 1 1
16 52081 1 1 15 TYR N N -7.972 20.224 -29.216 1.00 . A A . 20 TYR N 1 1
16 52082 1 1 15 TYR O O -6.263 18.712 -32.024 1.00 . A A . 20 TYR O 1 1
16 52083 1 1 15 TYR OH O -11.312 21.563 -35.736 1.00 . A A . 20 TYR OH 1 1
16 52084 1 1 16 SER C C -4.279 17.205 -28.884 1.00 . A A . 21 SER C 1 1
16 52085 1 1 16 SER CA C -4.495 18.141 -30.076 1.00 . A A . 21 SER CA 1 1
16 52086 1 1 16 SER CB C -3.385 19.188 -30.142 1.00 . A A . 21 SER CB 1 1
16 52087 1 1 16 SER H H -5.992 19.270 -29.014 1.00 . A A . 21 SER H 1 1
16 52088 1 1 16 SER HA H -4.527 17.579 -30.997 1.00 . A A . 21 SER HA 1 1
16 52089 1 1 16 SER HB2 H -2.461 18.720 -30.438 1.00 . A A . 21 SER HB2 1 1
16 52090 1 1 16 SER HB3 H -3.650 19.945 -30.868 1.00 . A A . 21 SER HB3 1 1
16 52091 1 1 16 SER HG H -2.923 20.683 -28.985 1.00 . A A . 21 SER HG 1 1
16 52092 1 1 16 SER N N -5.754 18.920 -29.898 1.00 . A A . 21 SER N 1 1
16 52093 1 1 16 SER O O -5.220 16.738 -28.270 1.00 . A A . 21 SER O 1 1
16 52094 1 1 16 SER OG O -3.220 19.779 -28.859 1.00 . A A . 21 SER OG 1 1
16 52095 1 1 17 ASP C C -1.269 15.922 -27.149 1.00 . A A . 22 ASP C 1 1
16 52096 1 1 17 ASP CA C -2.776 16.020 -27.397 1.00 . A A . 22 ASP CA 1 1
16 52097 1 1 17 ASP CB C -3.340 14.663 -27.819 1.00 . A A . 22 ASP CB 1 1
16 52098 1 1 17 ASP CG C -3.191 13.668 -26.666 1.00 . A A . 22 ASP CG 1 1
16 52099 1 1 17 ASP H H -2.305 17.312 -29.058 1.00 . A A . 22 ASP H 1 1
16 52100 1 1 17 ASP HA H -3.284 16.372 -26.513 1.00 . A A . 22 ASP HA 1 1
16 52101 1 1 17 ASP HB2 H -4.385 14.770 -28.071 1.00 . A A . 22 ASP HB2 1 1
16 52102 1 1 17 ASP HB3 H -2.798 14.298 -28.678 1.00 . A A . 22 ASP HB3 1 1
16 52103 1 1 17 ASP N N -3.049 16.925 -28.551 1.00 . A A . 22 ASP N 1 1
16 52104 1 1 17 ASP O O -0.596 15.060 -27.679 1.00 . A A . 22 ASP O 1 1
16 52105 1 1 17 ASP OD1 O -4.036 13.679 -25.788 1.00 . A A . 22 ASP OD1 1 1
16 52106 1 1 17 ASP OD2 O -2.233 12.912 -26.681 1.00 . A A . 22 ASP OD2 1 1
16 52107 1 1 18 PHE C C 1.065 15.535 -25.202 1.00 . A A . 23 PHE C 1 1
16 52108 1 1 18 PHE CA C 0.730 16.756 -26.061 1.00 . A A . 23 PHE CA 1 1
16 52109 1 1 18 PHE CB C 1.022 18.047 -25.296 1.00 . A A . 23 PHE CB 1 1
16 52110 1 1 18 PHE CD1 C 3.424 18.293 -26.018 1.00 . A A . 23 PHE CD1 1 1
16 52111 1 1 18 PHE CD2 C 1.841 20.030 -26.619 1.00 . A A . 23 PHE CD2 1 1
16 52112 1 1 18 PHE CE1 C 4.444 19.000 -26.666 1.00 . A A . 23 PHE CE1 1 1
16 52113 1 1 18 PHE CE2 C 2.863 20.736 -27.266 1.00 . A A . 23 PHE CE2 1 1
16 52114 1 1 18 PHE CG C 2.122 18.809 -25.995 1.00 . A A . 23 PHE CG 1 1
16 52115 1 1 18 PHE CZ C 4.164 20.221 -27.290 1.00 . A A . 23 PHE CZ 1 1
16 52116 1 1 18 PHE H H -1.292 17.486 -25.925 1.00 . A A . 23 PHE H 1 1
16 52117 1 1 18 PHE HA H 1.291 16.736 -26.979 1.00 . A A . 23 PHE HA 1 1
16 52118 1 1 18 PHE HB2 H 0.128 18.654 -25.264 1.00 . A A . 23 PHE HB2 1 1
16 52119 1 1 18 PHE HB3 H 1.332 17.808 -24.290 1.00 . A A . 23 PHE HB3 1 1
16 52120 1 1 18 PHE HD1 H 3.641 17.351 -25.536 1.00 . A A . 23 PHE HD1 1 1
16 52121 1 1 18 PHE HD2 H 0.838 20.428 -26.601 1.00 . A A . 23 PHE HD2 1 1
16 52122 1 1 18 PHE HE1 H 5.449 18.602 -26.684 1.00 . A A . 23 PHE HE1 1 1
16 52123 1 1 18 PHE HE2 H 2.645 21.679 -27.748 1.00 . A A . 23 PHE HE2 1 1
16 52124 1 1 18 PHE HZ H 4.951 20.765 -27.789 1.00 . A A . 23 PHE HZ 1 1
16 52125 1 1 18 PHE N N -0.733 16.799 -26.344 1.00 . A A . 23 PHE N 1 1
16 52126 1 1 18 PHE O O 1.583 14.547 -25.684 1.00 . A A . 23 PHE O 1 1
16 52127 1 1 19 SER C C 0.011 13.352 -23.209 1.00 . A A . 24 SER C 1 1
16 52128 1 1 19 SER CA C 1.076 14.442 -23.041 1.00 . A A . 24 SER CA 1 1
16 52129 1 1 19 SER CB C 1.036 15.016 -21.625 1.00 . A A . 24 SER CB 1 1
16 52130 1 1 19 SER H H 0.358 16.404 -23.569 1.00 . A A . 24 SER H 1 1
16 52131 1 1 19 SER HA H 2.056 14.047 -23.252 1.00 . A A . 24 SER HA 1 1
16 52132 1 1 19 SER HB2 H 0.316 15.816 -21.580 1.00 . A A . 24 SER HB2 1 1
16 52133 1 1 19 SER HB3 H 0.750 14.237 -20.931 1.00 . A A . 24 SER HB3 1 1
16 52134 1 1 19 SER HG H 2.263 16.480 -21.251 1.00 . A A . 24 SER HG 1 1
16 52135 1 1 19 SER N N 0.774 15.597 -23.935 1.00 . A A . 24 SER N 1 1
16 52136 1 1 19 SER O O -1.147 13.566 -22.909 1.00 . A A . 24 SER O 1 1
16 52137 1 1 19 SER OG O 2.321 15.521 -21.289 1.00 . A A . 24 SER OG 1 1
16 52138 1 1 20 PRO C C -0.882 10.457 -22.559 1.00 . A A . 25 PRO C 1 1
16 52139 1 1 20 PRO CA C -0.481 11.078 -23.900 1.00 . A A . 25 PRO CA 1 1
16 52140 1 1 20 PRO CB C 0.343 10.097 -24.728 1.00 . A A . 25 PRO CB 1 1
16 52141 1 1 20 PRO CD C 1.821 11.891 -24.071 1.00 . A A . 25 PRO CD 1 1
16 52142 1 1 20 PRO CG C 1.768 10.424 -24.410 1.00 . A A . 25 PRO CG 1 1
16 52143 1 1 20 PRO HA H -1.352 11.389 -24.454 1.00 . A A . 25 PRO HA 1 1
16 52144 1 1 20 PRO HB2 H 0.114 9.080 -24.442 1.00 . A A . 25 PRO HB2 1 1
16 52145 1 1 20 PRO HB3 H 0.158 10.243 -25.780 1.00 . A A . 25 PRO HB3 1 1
16 52146 1 1 20 PRO HD2 H 2.499 12.061 -23.244 1.00 . A A . 25 PRO HD2 1 1
16 52147 1 1 20 PRO HD3 H 2.116 12.470 -24.932 1.00 . A A . 25 PRO HD3 1 1
16 52148 1 1 20 PRO HG2 H 2.100 9.834 -23.567 1.00 . A A . 25 PRO HG2 1 1
16 52149 1 1 20 PRO HG3 H 2.391 10.227 -25.268 1.00 . A A . 25 PRO HG3 1 1
16 52150 1 1 20 PRO N N 0.444 12.218 -23.687 1.00 . A A . 25 PRO N 1 1
16 52151 1 1 20 PRO O O -0.202 10.627 -21.567 1.00 . A A . 25 PRO O 1 1
16 52152 1 1 21 PRO C C -1.622 7.890 -20.990 1.00 . A A . 26 PRO C 1 1
16 52153 1 1 21 PRO CA C -2.490 9.099 -21.348 1.00 . A A . 26 PRO CA 1 1
16 52154 1 1 21 PRO CB C -3.899 8.659 -21.734 1.00 . A A . 26 PRO CB 1 1
16 52155 1 1 21 PRO CD C -2.850 9.511 -23.735 1.00 . A A . 26 PRO CD 1 1
16 52156 1 1 21 PRO CG C -3.869 8.526 -23.224 1.00 . A A . 26 PRO CG 1 1
16 52157 1 1 21 PRO HA H -2.532 9.797 -20.530 1.00 . A A . 26 PRO HA 1 1
16 52158 1 1 21 PRO HB2 H -4.134 7.708 -21.274 1.00 . A A . 26 PRO HB2 1 1
16 52159 1 1 21 PRO HB3 H -4.621 9.407 -21.445 1.00 . A A . 26 PRO HB3 1 1
16 52160 1 1 21 PRO HD2 H -2.286 9.081 -24.552 1.00 . A A . 26 PRO HD2 1 1
16 52161 1 1 21 PRO HD3 H -3.327 10.428 -24.042 1.00 . A A . 26 PRO HD3 1 1
16 52162 1 1 21 PRO HG2 H -3.584 7.520 -23.499 1.00 . A A . 26 PRO HG2 1 1
16 52163 1 1 21 PRO HG3 H -4.840 8.761 -23.635 1.00 . A A . 26 PRO HG3 1 1
16 52164 1 1 21 PRO N N -1.984 9.756 -22.578 1.00 . A A . 26 PRO N 1 1
16 52165 1 1 21 PRO O O -0.582 7.674 -21.578 1.00 . A A . 26 PRO O 1 1
16 52166 1 1 22 GLU C C 0.025 5.764 -20.387 1.00 . A A . 27 GLU C 1 1
16 52167 1 1 22 GLU CA C -1.274 5.903 -19.594 1.00 . A A . 27 GLU CA 1 1
16 52168 1 1 22 GLU CB C -2.200 4.718 -19.878 1.00 . A A . 27 GLU CB 1 1
16 52169 1 1 22 GLU CD C -4.613 4.122 -19.632 1.00 . A A . 27 GLU CD 1 1
16 52170 1 1 22 GLU CG C -3.414 4.784 -18.949 1.00 . A A . 27 GLU CG 1 1
16 52171 1 1 22 GLU H H -2.889 7.322 -19.578 1.00 . A A . 27 GLU H 1 1
16 52172 1 1 22 GLU HA H -1.064 5.953 -18.537 1.00 . A A . 27 GLU HA 1 1
16 52173 1 1 22 GLU HB2 H -2.528 4.757 -20.906 1.00 . A A . 27 GLU HB2 1 1
16 52174 1 1 22 GLU HB3 H -1.666 3.796 -19.705 1.00 . A A . 27 GLU HB3 1 1
16 52175 1 1 22 GLU HG2 H -3.191 4.265 -18.029 1.00 . A A . 27 GLU HG2 1 1
16 52176 1 1 22 GLU HG3 H -3.648 5.816 -18.735 1.00 . A A . 27 GLU HG3 1 1
16 52177 1 1 22 GLU N N -2.050 7.110 -20.027 1.00 . A A . 27 GLU N 1 1
16 52178 1 1 22 GLU O O 0.199 4.848 -21.166 1.00 . A A . 27 GLU O 1 1
16 52179 1 1 22 GLU OE1 O -4.438 3.045 -20.177 1.00 . A A . 27 GLU OE1 1 1
16 52180 1 1 22 GLU OE2 O -5.685 4.703 -19.596 1.00 . A A . 27 GLU OE2 1 1
16 52181 1 1 23 GLY C C 3.286 7.449 -20.222 1.00 . A A . 28 GLY C 1 1
16 52182 1 1 23 GLY CA C 2.228 6.605 -20.932 1.00 . A A . 28 GLY CA 1 1
16 52183 1 1 23 GLY H H 0.763 7.402 -19.559 1.00 . A A . 28 GLY H 1 1
16 52184 1 1 23 GLY HA2 H 2.559 5.585 -20.970 1.00 . A A . 28 GLY HA2 1 1
16 52185 1 1 23 GLY HA3 H 2.090 6.979 -21.934 1.00 . A A . 28 GLY HA3 1 1
16 52186 1 1 23 GLY N N 0.934 6.674 -20.191 1.00 . A A . 28 GLY N 1 1
16 52187 1 1 23 GLY O O 4.460 7.138 -20.242 1.00 . A A . 28 GLY O 1 1
16 52188 1 1 24 LEU C C 4.283 8.734 -17.565 1.00 . A A . 29 LEU C 1 1
16 52189 1 1 24 LEU CA C 3.863 9.381 -18.885 1.00 . A A . 29 LEU CA 1 1
16 52190 1 1 24 LEU CB C 3.129 10.702 -18.638 1.00 . A A . 29 LEU CB 1 1
16 52191 1 1 24 LEU CD1 C 2.112 11.860 -16.673 1.00 . A A . 29 LEU CD1 1 1
16 52192 1 1 24 LEU CD2 C 0.761 10.232 -18.000 1.00 . A A . 29 LEU CD2 1 1
16 52193 1 1 24 LEU CG C 2.157 10.553 -17.465 1.00 . A A . 29 LEU CG 1 1
16 52194 1 1 24 LEU H H 1.933 8.742 -19.596 1.00 . A A . 29 LEU H 1 1
16 52195 1 1 24 LEU HA H 4.727 9.553 -19.508 1.00 . A A . 29 LEU HA 1 1
16 52196 1 1 24 LEU HB2 H 3.850 11.474 -18.410 1.00 . A A . 29 LEU HB2 1 1
16 52197 1 1 24 LEU HB3 H 2.579 10.977 -19.526 1.00 . A A . 29 LEU HB3 1 1
16 52198 1 1 24 LEU HD11 H 1.857 12.673 -17.337 1.00 . A A . 29 LEU HD11 1 1
16 52199 1 1 24 LEU HD12 H 3.080 12.046 -16.231 1.00 . A A . 29 LEU HD12 1 1
16 52200 1 1 24 LEU HD13 H 1.369 11.784 -15.894 1.00 . A A . 29 LEU HD13 1 1
16 52201 1 1 24 LEU HD21 H 0.634 10.691 -18.969 1.00 . A A . 29 LEU HD21 1 1
16 52202 1 1 24 LEU HD22 H 0.017 10.616 -17.318 1.00 . A A . 29 LEU HD22 1 1
16 52203 1 1 24 LEU HD23 H 0.648 9.162 -18.091 1.00 . A A . 29 LEU HD23 1 1
16 52204 1 1 24 LEU HG H 2.488 9.755 -16.817 1.00 . A A . 29 LEU HG 1 1
16 52205 1 1 24 LEU N N 2.881 8.514 -19.596 1.00 . A A . 29 LEU N 1 1
16 52206 1 1 24 LEU O O 5.335 9.022 -17.030 1.00 . A A . 29 LEU O 1 1
16 52207 1 1 25 GLU C C 5.287 6.701 -15.840 1.00 . A A . 30 GLU C 1 1
16 52208 1 1 25 GLU CA C 3.846 7.193 -15.753 1.00 . A A . 30 GLU CA 1 1
16 52209 1 1 25 GLU CB C 2.879 6.017 -15.611 1.00 . A A . 30 GLU CB 1 1
16 52210 1 1 25 GLU CD C 0.725 5.720 -16.844 1.00 . A A . 30 GLU CD 1 1
16 52211 1 1 25 GLU CG C 1.439 6.519 -15.752 1.00 . A A . 30 GLU CG 1 1
16 52212 1 1 25 GLU H H 2.633 7.631 -17.480 1.00 . A A . 30 GLU H 1 1
16 52213 1 1 25 GLU HA H 3.729 7.876 -14.927 1.00 . A A . 30 GLU HA 1 1
16 52214 1 1 25 GLU HB2 H 3.083 5.288 -16.383 1.00 . A A . 30 GLU HB2 1 1
16 52215 1 1 25 GLU HB3 H 3.005 5.561 -14.642 1.00 . A A . 30 GLU HB3 1 1
16 52216 1 1 25 GLU HG2 H 0.921 6.390 -14.812 1.00 . A A . 30 GLU HG2 1 1
16 52217 1 1 25 GLU HG3 H 1.447 7.565 -16.020 1.00 . A A . 30 GLU HG3 1 1
16 52218 1 1 25 GLU N N 3.476 7.855 -17.036 1.00 . A A . 30 GLU N 1 1
16 52219 1 1 25 GLU O O 6.026 6.733 -14.876 1.00 . A A . 30 GLU O 1 1
16 52220 1 1 25 GLU OE1 O 1.286 5.593 -17.920 1.00 . A A . 30 GLU OE1 1 1
16 52221 1 1 25 GLU OE2 O -0.371 5.249 -16.585 1.00 . A A . 30 GLU OE2 1 1
16 52222 1 1 26 GLU C C 8.048 6.956 -16.867 1.00 . A A . 31 GLU C 1 1
16 52223 1 1 26 GLU CA C 7.101 5.791 -17.147 1.00 . A A . 31 GLU CA 1 1
16 52224 1 1 26 GLU CB C 7.218 5.331 -18.600 1.00 . A A . 31 GLU CB 1 1
16 52225 1 1 26 GLU CD C 9.522 5.026 -19.522 1.00 . A A . 31 GLU CD 1 1
16 52226 1 1 26 GLU CG C 8.391 4.359 -18.736 1.00 . A A . 31 GLU CG 1 1
16 52227 1 1 26 GLU H H 5.090 6.262 -17.763 1.00 . A A . 31 GLU H 1 1
16 52228 1 1 26 GLU HA H 7.300 4.971 -16.475 1.00 . A A . 31 GLU HA 1 1
16 52229 1 1 26 GLU HB2 H 6.303 4.838 -18.897 1.00 . A A . 31 GLU HB2 1 1
16 52230 1 1 26 GLU HB3 H 7.388 6.186 -19.236 1.00 . A A . 31 GLU HB3 1 1
16 52231 1 1 26 GLU HG2 H 8.749 4.085 -17.752 1.00 . A A . 31 GLU HG2 1 1
16 52232 1 1 26 GLU HG3 H 8.066 3.472 -19.260 1.00 . A A . 31 GLU HG3 1 1
16 52233 1 1 26 GLU N N 5.700 6.264 -16.995 1.00 . A A . 31 GLU N 1 1
16 52234 1 1 26 GLU O O 9.187 6.773 -16.487 1.00 . A A . 31 GLU O 1 1
16 52235 1 1 26 GLU OE1 O 9.479 6.237 -19.671 1.00 . A A . 31 GLU OE1 1 1
16 52236 1 1 26 GLU OE2 O 10.410 4.316 -19.963 1.00 . A A . 31 GLU OE2 1 1
16 52237 1 1 27 LEU C C 8.367 9.652 -15.273 1.00 . A A . 32 LEU C 1 1
16 52238 1 1 27 LEU CA C 8.415 9.345 -16.766 1.00 . A A . 32 LEU CA 1 1
16 52239 1 1 27 LEU CB C 7.788 10.481 -17.576 1.00 . A A . 32 LEU CB 1 1
16 52240 1 1 27 LEU CD1 C 9.271 10.520 -19.586 1.00 . A A . 32 LEU CD1 1 1
16 52241 1 1 27 LEU CD2 C 8.378 12.657 -18.652 1.00 . A A . 32 LEU CD2 1 1
16 52242 1 1 27 LEU CG C 8.888 11.258 -18.303 1.00 . A A . 32 LEU CG 1 1
16 52243 1 1 27 LEU H H 6.641 8.278 -17.326 1.00 . A A . 32 LEU H 1 1
16 52244 1 1 27 LEU HA H 9.426 9.168 -17.089 1.00 . A A . 32 LEU HA 1 1
16 52245 1 1 27 LEU HB2 H 7.099 10.070 -18.298 1.00 . A A . 32 LEU HB2 1 1
16 52246 1 1 27 LEU HB3 H 7.259 11.147 -16.911 1.00 . A A . 32 LEU HB3 1 1
16 52247 1 1 27 LEU HD11 H 10.342 10.379 -19.614 1.00 . A A . 32 LEU HD11 1 1
16 52248 1 1 27 LEU HD12 H 8.964 11.103 -20.441 1.00 . A A . 32 LEU HD12 1 1
16 52249 1 1 27 LEU HD13 H 8.780 9.560 -19.610 1.00 . A A . 32 LEU HD13 1 1
16 52250 1 1 27 LEU HD21 H 9.114 13.169 -19.255 1.00 . A A . 32 LEU HD21 1 1
16 52251 1 1 27 LEU HD22 H 8.205 13.214 -17.744 1.00 . A A . 32 LEU HD22 1 1
16 52252 1 1 27 LEU HD23 H 7.453 12.575 -19.205 1.00 . A A . 32 LEU HD23 1 1
16 52253 1 1 27 LEU HG H 9.754 11.338 -17.661 1.00 . A A . 32 LEU HG 1 1
16 52254 1 1 27 LEU N N 7.568 8.158 -17.038 1.00 . A A . 32 LEU N 1 1
16 52255 1 1 27 LEU O O 9.332 10.090 -14.679 1.00 . A A . 32 LEU O 1 1
16 52256 1 1 28 LEU C C 7.808 8.555 -12.430 1.00 . A A . 33 LEU C 1 1
16 52257 1 1 28 LEU CA C 7.103 9.662 -13.205 1.00 . A A . 33 LEU CA 1 1
16 52258 1 1 28 LEU CB C 5.591 9.644 -12.946 1.00 . A A . 33 LEU CB 1 1
16 52259 1 1 28 LEU CD1 C 5.502 8.094 -10.981 1.00 . A A . 33 LEU CD1 1 1
16 52260 1 1 28 LEU CD2 C 3.619 8.141 -12.619 1.00 . A A . 33 LEU CD2 1 1
16 52261 1 1 28 LEU CG C 5.137 8.262 -12.458 1.00 . A A . 33 LEU CG 1 1
16 52262 1 1 28 LEU H H 6.480 9.046 -15.169 1.00 . A A . 33 LEU H 1 1
16 52263 1 1 28 LEU HA H 7.515 10.620 -12.949 1.00 . A A . 33 LEU HA 1 1
16 52264 1 1 28 LEU HB2 H 5.354 10.372 -12.197 1.00 . A A . 33 LEU HB2 1 1
16 52265 1 1 28 LEU HB3 H 5.069 9.888 -13.858 1.00 . A A . 33 LEU HB3 1 1
16 52266 1 1 28 LEU HD11 H 4.601 8.112 -10.385 1.00 . A A . 33 LEU HD11 1 1
16 52267 1 1 28 LEU HD12 H 6.151 8.901 -10.677 1.00 . A A . 33 LEU HD12 1 1
16 52268 1 1 28 LEU HD13 H 6.006 7.151 -10.842 1.00 . A A . 33 LEU HD13 1 1
16 52269 1 1 28 LEU HD21 H 3.238 9.017 -13.123 1.00 . A A . 33 LEU HD21 1 1
16 52270 1 1 28 LEU HD22 H 3.161 8.058 -11.644 1.00 . A A . 33 LEU HD22 1 1
16 52271 1 1 28 LEU HD23 H 3.388 7.261 -13.200 1.00 . A A . 33 LEU HD23 1 1
16 52272 1 1 28 LEU HG H 5.624 7.496 -13.040 1.00 . A A . 33 LEU HG 1 1
16 52273 1 1 28 LEU N N 7.239 9.408 -14.664 1.00 . A A . 33 LEU N 1 1
16 52274 1 1 28 LEU O O 8.404 8.776 -11.395 1.00 . A A . 33 LEU O 1 1
16 52275 1 1 29 SER C C 9.891 6.197 -12.583 1.00 . A A . 34 SER C 1 1
16 52276 1 1 29 SER CA C 8.395 6.215 -12.260 1.00 . A A . 34 SER CA 1 1
16 52277 1 1 29 SER CB C 7.710 4.974 -12.831 1.00 . A A . 34 SER CB 1 1
16 52278 1 1 29 SER H H 7.246 7.233 -13.778 1.00 . A A . 34 SER H 1 1
16 52279 1 1 29 SER HA H 8.239 6.265 -11.194 1.00 . A A . 34 SER HA 1 1
16 52280 1 1 29 SER HB2 H 6.766 5.252 -13.271 1.00 . A A . 34 SER HB2 1 1
16 52281 1 1 29 SER HB3 H 8.341 4.532 -13.589 1.00 . A A . 34 SER HB3 1 1
16 52282 1 1 29 SER HG H 6.828 3.405 -12.090 1.00 . A A . 34 SER HG 1 1
16 52283 1 1 29 SER N N 7.737 7.366 -12.939 1.00 . A A . 34 SER N 1 1
16 52284 1 1 29 SER O O 10.644 5.416 -12.035 1.00 . A A . 34 SER O 1 1
16 52285 1 1 29 SER OG O 7.479 4.041 -11.784 1.00 . A A . 34 SER OG 1 1
16 52286 1 1 30 ALA C C 12.640 7.247 -12.585 1.00 . A A . 35 ALA C 1 1
16 52287 1 1 30 ALA CA C 11.775 7.064 -13.838 1.00 . A A . 35 ALA CA 1 1
16 52288 1 1 30 ALA CB C 11.934 8.250 -14.789 1.00 . A A . 35 ALA CB 1 1
16 52289 1 1 30 ALA H H 9.702 7.664 -13.912 1.00 . A A . 35 ALA H 1 1
16 52290 1 1 30 ALA HA H 12.044 6.152 -14.346 1.00 . A A . 35 ALA HA 1 1
16 52291 1 1 30 ALA HB1 H 12.864 8.757 -14.579 1.00 . A A . 35 ALA HB1 1 1
16 52292 1 1 30 ALA HB2 H 11.111 8.935 -14.651 1.00 . A A . 35 ALA HB2 1 1
16 52293 1 1 30 ALA HB3 H 11.940 7.896 -15.810 1.00 . A A . 35 ALA HB3 1 1
16 52294 1 1 30 ALA N N 10.327 7.044 -13.475 1.00 . A A . 35 ALA N 1 1
16 52295 1 1 30 ALA O O 13.369 6.351 -12.204 1.00 . A A . 35 ALA O 1 1
16 52296 1 1 31 PRO C C 12.753 7.928 -9.561 1.00 . A A . 36 PRO C 1 1
16 52297 1 1 31 PRO CA C 13.325 8.693 -10.758 1.00 . A A . 36 PRO CA 1 1
16 52298 1 1 31 PRO CB C 13.152 10.198 -10.571 1.00 . A A . 36 PRO CB 1 1
16 52299 1 1 31 PRO CD C 11.684 9.533 -12.370 1.00 . A A . 36 PRO CD 1 1
16 52300 1 1 31 PRO CG C 11.863 10.528 -11.251 1.00 . A A . 36 PRO CG 1 1
16 52301 1 1 31 PRO HA H 14.365 8.455 -10.908 1.00 . A A . 36 PRO HA 1 1
16 52302 1 1 31 PRO HB2 H 13.097 10.440 -9.517 1.00 . A A . 36 PRO HB2 1 1
16 52303 1 1 31 PRO HB3 H 13.964 10.731 -11.039 1.00 . A A . 36 PRO HB3 1 1
16 52304 1 1 31 PRO HD2 H 10.649 9.228 -12.442 1.00 . A A . 36 PRO HD2 1 1
16 52305 1 1 31 PRO HD3 H 12.024 9.952 -13.303 1.00 . A A . 36 PRO HD3 1 1
16 52306 1 1 31 PRO HG2 H 11.045 10.448 -10.549 1.00 . A A . 36 PRO HG2 1 1
16 52307 1 1 31 PRO HG3 H 11.904 11.527 -11.657 1.00 . A A . 36 PRO HG3 1 1
16 52308 1 1 31 PRO N N 12.534 8.403 -11.981 1.00 . A A . 36 PRO N 1 1
16 52309 1 1 31 PRO O O 11.555 7.772 -9.447 1.00 . A A . 36 PRO O 1 1
16 52310 1 1 32 PRO C C 13.209 7.608 -6.241 1.00 . A A . 37 PRO C 1 1
16 52311 1 1 32 PRO CA C 13.234 6.716 -7.501 1.00 . A A . 37 PRO CA 1 1
16 52312 1 1 32 PRO CB C 14.364 5.699 -7.381 1.00 . A A . 37 PRO CB 1 1
16 52313 1 1 32 PRO CD C 15.084 7.576 -8.783 1.00 . A A . 37 PRO CD 1 1
16 52314 1 1 32 PRO CG C 15.555 6.328 -8.067 1.00 . A A . 37 PRO CG 1 1
16 52315 1 1 32 PRO HA H 12.294 6.213 -7.646 1.00 . A A . 37 PRO HA 1 1
16 52316 1 1 32 PRO HB2 H 14.586 5.510 -6.339 1.00 . A A . 37 PRO HB2 1 1
16 52317 1 1 32 PRO HB3 H 14.096 4.782 -7.879 1.00 . A A . 37 PRO HB3 1 1
16 52318 1 1 32 PRO HD2 H 15.433 8.462 -8.272 1.00 . A A . 37 PRO HD2 1 1
16 52319 1 1 32 PRO HD3 H 15.407 7.571 -9.810 1.00 . A A . 37 PRO HD3 1 1
16 52320 1 1 32 PRO HG2 H 16.304 6.587 -7.332 1.00 . A A . 37 PRO HG2 1 1
16 52321 1 1 32 PRO HG3 H 15.970 5.636 -8.784 1.00 . A A . 37 PRO HG3 1 1
16 52322 1 1 32 PRO N N 13.634 7.471 -8.707 1.00 . A A . 37 PRO N 1 1
16 52323 1 1 32 PRO O O 13.868 7.297 -5.268 1.00 . A A . 37 PRO O 1 1
16 52324 1 1 33 PRO C C 11.490 8.951 -4.018 1.00 . A A . 38 PRO C 1 1
16 52325 1 1 33 PRO CA C 12.368 9.580 -5.103 1.00 . A A . 38 PRO CA 1 1
16 52326 1 1 33 PRO CB C 11.704 10.834 -5.658 1.00 . A A . 38 PRO CB 1 1
16 52327 1 1 33 PRO CD C 11.622 9.152 -7.390 1.00 . A A . 38 PRO CD 1 1
16 52328 1 1 33 PRO CG C 10.919 10.365 -6.840 1.00 . A A . 38 PRO CG 1 1
16 52329 1 1 33 PRO HA H 13.349 9.813 -4.722 1.00 . A A . 38 PRO HA 1 1
16 52330 1 1 33 PRO HB2 H 11.047 11.271 -4.916 1.00 . A A . 38 PRO HB2 1 1
16 52331 1 1 33 PRO HB3 H 12.449 11.550 -5.969 1.00 . A A . 38 PRO HB3 1 1
16 52332 1 1 33 PRO HD2 H 10.901 8.398 -7.675 1.00 . A A . 38 PRO HD2 1 1
16 52333 1 1 33 PRO HD3 H 12.242 9.426 -8.226 1.00 . A A . 38 PRO HD3 1 1
16 52334 1 1 33 PRO HG2 H 9.915 10.108 -6.535 1.00 . A A . 38 PRO HG2 1 1
16 52335 1 1 33 PRO HG3 H 10.890 11.138 -7.593 1.00 . A A . 38 PRO HG3 1 1
16 52336 1 1 33 PRO N N 12.452 8.678 -6.278 1.00 . A A . 38 PRO N 1 1
16 52337 1 1 33 PRO O O 10.586 8.194 -4.311 1.00 . A A . 38 PRO O 1 1
16 52338 1 1 34 ASP C C 9.473 8.523 -2.157 1.00 . A A . 39 ASP C 1 1
16 52339 1 1 34 ASP CA C 10.908 8.678 -1.674 1.00 . A A . 39 ASP CA 1 1
16 52340 1 1 34 ASP CB C 10.964 9.705 -0.542 1.00 . A A . 39 ASP CB 1 1
16 52341 1 1 34 ASP CG C 11.102 8.985 0.800 1.00 . A A . 39 ASP CG 1 1
16 52342 1 1 34 ASP H H 12.475 9.873 -2.556 1.00 . A A . 39 ASP H 1 1
16 52343 1 1 34 ASP HA H 11.301 7.732 -1.343 1.00 . A A . 39 ASP HA 1 1
16 52344 1 1 34 ASP HB2 H 11.804 10.360 -0.692 1.00 . A A . 39 ASP HB2 1 1
16 52345 1 1 34 ASP HB3 H 10.055 10.285 -0.542 1.00 . A A . 39 ASP HB3 1 1
16 52346 1 1 34 ASP N N 11.743 9.258 -2.771 1.00 . A A . 39 ASP N 1 1
16 52347 1 1 34 ASP O O 8.767 7.609 -1.780 1.00 . A A . 39 ASP O 1 1
16 52348 1 1 34 ASP OD1 O 11.983 8.148 0.912 1.00 . A A . 39 ASP OD1 1 1
16 52349 1 1 34 ASP OD2 O 10.325 9.282 1.692 1.00 . A A . 39 ASP OD2 1 1
16 52350 1 1 35 LEU C C 7.422 7.983 -4.179 1.00 . A A . 40 LEU C 1 1
16 52351 1 1 35 LEU CA C 7.649 9.325 -3.499 1.00 . A A . 40 LEU CA 1 1
16 52352 1 1 35 LEU CB C 7.517 10.491 -4.487 1.00 . A A . 40 LEU CB 1 1
16 52353 1 1 35 LEU CD1 C 6.841 9.579 -6.714 1.00 . A A . 40 LEU CD1 1 1
16 52354 1 1 35 LEU CD2 C 5.256 9.417 -4.795 1.00 . A A . 40 LEU CD2 1 1
16 52355 1 1 35 LEU CG C 6.341 10.276 -5.451 1.00 . A A . 40 LEU CG 1 1
16 52356 1 1 35 LEU H H 9.621 10.143 -3.284 1.00 . A A . 40 LEU H 1 1
16 52357 1 1 35 LEU HA H 6.961 9.441 -2.689 1.00 . A A . 40 LEU HA 1 1
16 52358 1 1 35 LEU HB2 H 7.360 11.404 -3.936 1.00 . A A . 40 LEU HB2 1 1
16 52359 1 1 35 LEU HB3 H 8.429 10.576 -5.056 1.00 . A A . 40 LEU HB3 1 1
16 52360 1 1 35 LEU HD11 H 6.095 8.879 -7.059 1.00 . A A . 40 LEU HD11 1 1
16 52361 1 1 35 LEU HD12 H 7.758 9.053 -6.495 1.00 . A A . 40 LEU HD12 1 1
16 52362 1 1 35 LEU HD13 H 7.024 10.315 -7.484 1.00 . A A . 40 LEU HD13 1 1
16 52363 1 1 35 LEU HD21 H 5.352 8.397 -5.135 1.00 . A A . 40 LEU HD21 1 1
16 52364 1 1 35 LEU HD22 H 4.285 9.792 -5.072 1.00 . A A . 40 LEU HD22 1 1
16 52365 1 1 35 LEU HD23 H 5.364 9.452 -3.722 1.00 . A A . 40 LEU HD23 1 1
16 52366 1 1 35 LEU HG H 5.924 11.237 -5.720 1.00 . A A . 40 LEU HG 1 1
16 52367 1 1 35 LEU N N 9.037 9.414 -2.992 1.00 . A A . 40 LEU N 1 1
16 52368 1 1 35 LEU O O 6.442 7.324 -3.939 1.00 . A A . 40 LEU O 1 1
16 52369 1 1 36 VAL C C 8.651 5.123 -4.812 1.00 . A A . 41 VAL C 1 1
16 52370 1 1 36 VAL CA C 8.095 6.252 -5.680 1.00 . A A . 41 VAL CA 1 1
16 52371 1 1 36 VAL CB C 8.845 6.344 -7.008 1.00 . A A . 41 VAL CB 1 1
16 52372 1 1 36 VAL CG1 C 8.921 4.959 -7.652 1.00 . A A . 41 VAL CG1 1 1
16 52373 1 1 36 VAL CG2 C 8.097 7.297 -7.938 1.00 . A A . 41 VAL CG2 1 1
16 52374 1 1 36 VAL H H 9.101 8.104 -5.211 1.00 . A A . 41 VAL H 1 1
16 52375 1 1 36 VAL HA H 7.048 6.095 -5.863 1.00 . A A . 41 VAL HA 1 1
16 52376 1 1 36 VAL HB H 9.845 6.717 -6.832 1.00 . A A . 41 VAL HB 1 1
16 52377 1 1 36 VAL HG11 H 8.334 4.953 -8.559 1.00 . A A . 41 VAL HG11 1 1
16 52378 1 1 36 VAL HG12 H 8.530 4.222 -6.966 1.00 . A A . 41 VAL HG12 1 1
16 52379 1 1 36 VAL HG13 H 9.949 4.725 -7.885 1.00 . A A . 41 VAL HG13 1 1
16 52380 1 1 36 VAL HG21 H 7.086 7.426 -7.579 1.00 . A A . 41 VAL HG21 1 1
16 52381 1 1 36 VAL HG22 H 8.076 6.885 -8.935 1.00 . A A . 41 VAL HG22 1 1
16 52382 1 1 36 VAL HG23 H 8.598 8.254 -7.953 1.00 . A A . 41 VAL HG23 1 1
16 52383 1 1 36 VAL N N 8.305 7.565 -5.019 1.00 . A A . 41 VAL N 1 1
16 52384 1 1 36 VAL O O 8.139 4.023 -4.804 1.00 . A A . 41 VAL O 1 1
16 52385 1 1 37 ALA C C 9.777 4.287 -1.836 1.00 . A A . 42 ALA C 1 1
16 52386 1 1 37 ALA CA C 10.324 4.311 -3.261 1.00 . A A . 42 ALA CA 1 1
16 52387 1 1 37 ALA CB C 11.822 4.611 -3.260 1.00 . A A . 42 ALA CB 1 1
16 52388 1 1 37 ALA H H 10.114 6.275 -4.139 1.00 . A A . 42 ALA H 1 1
16 52389 1 1 37 ALA HA H 10.146 3.357 -3.714 1.00 . A A . 42 ALA HA 1 1
16 52390 1 1 37 ALA HB1 H 12.052 5.296 -2.457 1.00 . A A . 42 ALA HB1 1 1
16 52391 1 1 37 ALA HB2 H 12.101 5.055 -4.204 1.00 . A A . 42 ALA HB2 1 1
16 52392 1 1 37 ALA HB3 H 12.372 3.693 -3.117 1.00 . A A . 42 ALA HB3 1 1
16 52393 1 1 37 ALA N N 9.712 5.382 -4.105 1.00 . A A . 42 ALA N 1 1
16 52394 1 1 37 ALA O O 9.584 3.233 -1.265 1.00 . A A . 42 ALA O 1 1
16 52395 1 1 38 GLN C C 7.512 5.284 0.138 1.00 . A A . 43 GLN C 1 1
16 52396 1 1 38 GLN CA C 9.032 5.394 0.155 1.00 . A A . 43 GLN CA 1 1
16 52397 1 1 38 GLN CB C 9.499 6.710 0.783 1.00 . A A . 43 GLN CB 1 1
16 52398 1 1 38 GLN CD C 7.279 7.489 1.624 1.00 . A A . 43 GLN CD 1 1
16 52399 1 1 38 GLN CG C 8.671 7.007 2.034 1.00 . A A . 43 GLN CG 1 1
16 52400 1 1 38 GLN H H 9.703 6.270 -1.704 1.00 . A A . 43 GLN H 1 1
16 52401 1 1 38 GLN HA H 9.457 4.561 0.692 1.00 . A A . 43 GLN HA 1 1
16 52402 1 1 38 GLN HB2 H 10.541 6.624 1.056 1.00 . A A . 43 GLN HB2 1 1
16 52403 1 1 38 GLN HB3 H 9.381 7.513 0.076 1.00 . A A . 43 GLN HB3 1 1
16 52404 1 1 38 GLN HE21 H 7.753 7.696 -0.294 1.00 . A A . 43 GLN HE21 1 1
16 52405 1 1 38 GLN HE22 H 6.156 8.085 0.103 1.00 . A A . 43 GLN HE22 1 1
16 52406 1 1 38 GLN HG2 H 8.582 6.108 2.626 1.00 . A A . 43 GLN HG2 1 1
16 52407 1 1 38 GLN HG3 H 9.159 7.774 2.615 1.00 . A A . 43 GLN HG3 1 1
16 52408 1 1 38 GLN N N 9.543 5.414 -1.242 1.00 . A A . 43 GLN N 1 1
16 52409 1 1 38 GLN NE2 N 7.042 7.783 0.374 1.00 . A A . 43 GLN NE2 1 1
16 52410 1 1 38 GLN O O 6.895 4.898 1.108 1.00 . A A . 43 GLN O 1 1
16 52411 1 1 38 GLN OE1 O 6.395 7.598 2.450 1.00 . A A . 43 GLN OE1 1 1
16 52412 1 1 39 ARG C C 5.014 4.092 -1.304 1.00 . A A . 44 ARG C 1 1
16 52413 1 1 39 ARG CA C 5.430 5.537 -1.062 1.00 . A A . 44 ARG CA 1 1
16 52414 1 1 39 ARG CB C 5.084 6.379 -2.281 1.00 . A A . 44 ARG CB 1 1
16 52415 1 1 39 ARG CD C 3.387 6.751 -4.079 1.00 . A A . 44 ARG CD 1 1
16 52416 1 1 39 ARG CG C 3.840 5.813 -2.960 1.00 . A A . 44 ARG CG 1 1
16 52417 1 1 39 ARG CZ C 2.715 5.120 -5.739 1.00 . A A . 44 ARG CZ 1 1
16 52418 1 1 39 ARG H H 7.433 5.915 -1.741 1.00 . A A . 44 ARG H 1 1
16 52419 1 1 39 ARG HA H 4.961 5.940 -0.181 1.00 . A A . 44 ARG HA 1 1
16 52420 1 1 39 ARG HB2 H 4.905 7.401 -1.984 1.00 . A A . 44 ARG HB2 1 1
16 52421 1 1 39 ARG HB3 H 5.908 6.345 -2.973 1.00 . A A . 44 ARG HB3 1 1
16 52422 1 1 39 ARG HD2 H 2.342 6.996 -3.964 1.00 . A A . 44 ARG HD2 1 1
16 52423 1 1 39 ARG HD3 H 3.986 7.648 -4.083 1.00 . A A . 44 ARG HD3 1 1
16 52424 1 1 39 ARG HE H 4.420 6.129 -5.863 1.00 . A A . 44 ARG HE 1 1
16 52425 1 1 39 ARG HG2 H 4.069 4.841 -3.376 1.00 . A A . 44 ARG HG2 1 1
16 52426 1 1 39 ARG HG3 H 3.055 5.715 -2.232 1.00 . A A . 44 ARG HG3 1 1
16 52427 1 1 39 ARG HH11 H 1.483 5.424 -4.189 1.00 . A A . 44 ARG HH11 1 1
16 52428 1 1 39 ARG HH12 H 0.952 4.254 -5.350 1.00 . A A . 44 ARG HH12 1 1
16 52429 1 1 39 ARG HH21 H 3.737 4.604 -7.382 1.00 . A A . 44 ARG HH21 1 1
16 52430 1 1 39 ARG HH22 H 2.222 3.795 -7.155 1.00 . A A . 44 ARG HH22 1 1
16 52431 1 1 39 ARG N N 6.910 5.618 -0.965 1.00 . A A . 44 ARG N 1 1
16 52432 1 1 39 ARG NE N 3.606 5.985 -5.336 1.00 . A A . 44 ARG NE 1 1
16 52433 1 1 39 ARG NH1 N 1.633 4.918 -5.037 1.00 . A A . 44 ARG NH1 1 1
16 52434 1 1 39 ARG NH2 N 2.907 4.454 -6.844 1.00 . A A . 44 ARG NH2 1 1
16 52435 1 1 39 ARG O O 4.162 3.545 -0.633 1.00 . A A . 44 ARG O 1 1
16 52436 1 1 40 HIS C C 5.338 1.206 -1.368 1.00 . A A . 45 HIS C 1 1
16 52437 1 1 40 HIS CA C 5.271 2.084 -2.611 1.00 . A A . 45 HIS CA 1 1
16 52438 1 1 40 HIS CB C 6.314 1.655 -3.641 1.00 . A A . 45 HIS CB 1 1
16 52439 1 1 40 HIS CD2 C 5.085 3.258 -5.321 1.00 . A A . 45 HIS CD2 1 1
16 52440 1 1 40 HIS CE1 C 6.459 3.085 -6.987 1.00 . A A . 45 HIS CE1 1 1
16 52441 1 1 40 HIS CG C 6.080 2.399 -4.928 1.00 . A A . 45 HIS CG 1 1
16 52442 1 1 40 HIS H H 6.285 3.958 -2.805 1.00 . A A . 45 HIS H 1 1
16 52443 1 1 40 HIS HA H 4.289 2.042 -3.044 1.00 . A A . 45 HIS HA 1 1
16 52444 1 1 40 HIS HB2 H 7.302 1.879 -3.269 1.00 . A A . 45 HIS HB2 1 1
16 52445 1 1 40 HIS HB3 H 6.228 0.594 -3.819 1.00 . A A . 45 HIS HB3 1 1
16 52446 1 1 40 HIS HD1 H 7.764 1.765 -6.047 1.00 . A A . 45 HIS HD1 1 1
16 52447 1 1 40 HIS HD2 H 4.242 3.553 -4.713 1.00 . A A . 45 HIS HD2 1 1
16 52448 1 1 40 HIS HE1 H 6.927 3.210 -7.952 1.00 . A A . 45 HIS HE1 1 1
16 52449 1 1 40 HIS N N 5.612 3.484 -2.279 1.00 . A A . 45 HIS N 1 1
16 52450 1 1 40 HIS ND1 N 6.945 2.303 -6.006 1.00 . A A . 45 HIS ND1 1 1
16 52451 1 1 40 HIS NE2 N 5.325 3.691 -6.621 1.00 . A A . 45 HIS NE2 1 1
16 52452 1 1 40 HIS O O 4.800 0.115 -1.346 1.00 . A A . 45 HIS O 1 1
16 52453 1 1 41 HIS C C 4.807 1.000 1.742 1.00 . A A . 46 HIS C 1 1
16 52454 1 1 41 HIS CA C 6.056 0.797 0.889 1.00 . A A . 46 HIS CA 1 1
16 52455 1 1 41 HIS CB C 7.314 1.241 1.635 1.00 . A A . 46 HIS CB 1 1
16 52456 1 1 41 HIS CD2 C 6.598 0.188 3.934 1.00 . A A . 46 HIS CD2 1 1
16 52457 1 1 41 HIS CE1 C 8.440 -0.860 4.388 1.00 . A A . 46 HIS CE1 1 1
16 52458 1 1 41 HIS CG C 7.462 0.435 2.895 1.00 . A A . 46 HIS CG 1 1
16 52459 1 1 41 HIS H H 6.424 2.546 -0.350 1.00 . A A . 46 HIS H 1 1
16 52460 1 1 41 HIS HA H 6.132 -0.239 0.602 1.00 . A A . 46 HIS HA 1 1
16 52461 1 1 41 HIS HB2 H 8.179 1.089 1.005 1.00 . A A . 46 HIS HB2 1 1
16 52462 1 1 41 HIS HB3 H 7.232 2.289 1.886 1.00 . A A . 46 HIS HB3 1 1
16 52463 1 1 41 HIS HD1 H 9.446 -0.269 2.664 1.00 . A A . 46 HIS HD1 1 1
16 52464 1 1 41 HIS HD2 H 5.592 0.570 4.009 1.00 . A A . 46 HIS HD2 1 1
16 52465 1 1 41 HIS HE1 H 9.185 -1.465 4.881 1.00 . A A . 46 HIS HE1 1 1
16 52466 1 1 41 HIS N N 5.987 1.654 -0.330 1.00 . A A . 46 HIS N 1 1
16 52467 1 1 41 HIS ND1 N 8.630 -0.243 3.206 1.00 . A A . 46 HIS ND1 1 1
16 52468 1 1 41 HIS NE2 N 7.218 -0.630 4.874 1.00 . A A . 46 HIS NE2 1 1
16 52469 1 1 41 HIS O O 4.250 0.061 2.278 1.00 . A A . 46 HIS O 1 1
16 52470 1 1 42 GLY C C 1.959 2.516 1.621 1.00 . A A . 47 GLY C 1 1
16 52471 1 1 42 GLY CA C 3.099 2.454 2.624 1.00 . A A . 47 GLY CA 1 1
16 52472 1 1 42 GLY H H 4.788 2.944 1.371 1.00 . A A . 47 GLY H 1 1
16 52473 1 1 42 GLY HA2 H 2.937 1.648 3.327 1.00 . A A . 47 GLY HA2 1 1
16 52474 1 1 42 GLY HA3 H 3.172 3.395 3.149 1.00 . A A . 47 GLY HA3 1 1
16 52475 1 1 42 GLY N N 4.340 2.206 1.842 1.00 . A A . 47 GLY N 1 1
16 52476 1 1 42 GLY O O 1.126 1.636 1.539 1.00 . A A . 47 GLY O 1 1
16 52477 1 1 43 TRP C C 1.500 2.971 -1.471 1.00 . A A . 48 TRP C 1 1
16 52478 1 1 43 TRP CA C 0.947 3.677 -0.232 1.00 . A A . 48 TRP CA 1 1
16 52479 1 1 43 TRP CB C 0.847 5.193 -0.420 1.00 . A A . 48 TRP CB 1 1
16 52480 1 1 43 TRP CD1 C 0.047 6.465 1.617 1.00 . A A . 48 TRP CD1 1 1
16 52481 1 1 43 TRP CD2 C 2.235 5.965 1.744 1.00 . A A . 48 TRP CD2 1 1
16 52482 1 1 43 TRP CE2 C 1.906 6.663 2.925 1.00 . A A . 48 TRP CE2 1 1
16 52483 1 1 43 TRP CE3 C 3.567 5.532 1.588 1.00 . A A . 48 TRP CE3 1 1
16 52484 1 1 43 TRP CG C 1.028 5.856 0.918 1.00 . A A . 48 TRP CG 1 1
16 52485 1 1 43 TRP CH2 C 4.161 6.478 3.744 1.00 . A A . 48 TRP CH2 1 1
16 52486 1 1 43 TRP CZ2 C 2.850 6.921 3.914 1.00 . A A . 48 TRP CZ2 1 1
16 52487 1 1 43 TRP CZ3 C 4.519 5.788 2.583 1.00 . A A . 48 TRP CZ3 1 1
16 52488 1 1 43 TRP H H 2.660 4.194 0.892 1.00 . A A . 48 TRP H 1 1
16 52489 1 1 43 TRP HA H 0.000 3.260 0.074 1.00 . A A . 48 TRP HA 1 1
16 52490 1 1 43 TRP HB2 H 1.618 5.525 -1.099 1.00 . A A . 48 TRP HB2 1 1
16 52491 1 1 43 TRP HB3 H -0.124 5.446 -0.820 1.00 . A A . 48 TRP HB3 1 1
16 52492 1 1 43 TRP HD1 H -0.973 6.571 1.296 1.00 . A A . 48 TRP HD1 1 1
16 52493 1 1 43 TRP HE1 H 0.074 7.448 3.463 1.00 . A A . 48 TRP HE1 1 1
16 52494 1 1 43 TRP HE3 H 3.857 5.002 0.696 1.00 . A A . 48 TRP HE3 1 1
16 52495 1 1 43 TRP HH2 H 4.898 6.670 4.505 1.00 . A A . 48 TRP HH2 1 1
16 52496 1 1 43 TRP HZ2 H 2.566 7.452 4.808 1.00 . A A . 48 TRP HZ2 1 1
16 52497 1 1 43 TRP HZ3 H 5.535 5.448 2.455 1.00 . A A . 48 TRP HZ3 1 1
16 52498 1 1 43 TRP N N 1.961 3.535 0.821 1.00 . A A . 48 TRP N 1 1
16 52499 1 1 43 TRP NE1 N 0.572 6.957 2.792 1.00 . A A . 48 TRP NE1 1 1
16 52500 1 1 43 TRP O O 1.921 3.586 -2.430 1.00 . A A . 48 TRP O 1 1
16 52501 1 1 44 ASN C C 1.383 1.169 -3.880 1.00 . A A . 49 ASN C 1 1
16 52502 1 1 44 ASN CA C 2.059 0.848 -2.542 1.00 . A A . 49 ASN CA 1 1
16 52503 1 1 44 ASN CB C 1.813 -0.597 -2.090 1.00 . A A . 49 ASN CB 1 1
16 52504 1 1 44 ASN CG C 1.253 -1.437 -3.242 1.00 . A A . 49 ASN CG 1 1
16 52505 1 1 44 ASN H H 1.183 1.225 -0.613 1.00 . A A . 49 ASN H 1 1
16 52506 1 1 44 ASN HA H 3.119 1.010 -2.627 1.00 . A A . 49 ASN HA 1 1
16 52507 1 1 44 ASN HB2 H 2.754 -1.024 -1.770 1.00 . A A . 49 ASN HB2 1 1
16 52508 1 1 44 ASN HB3 H 1.129 -0.604 -1.260 1.00 . A A . 49 ASN HB3 1 1
16 52509 1 1 44 ASN HD21 H -0.643 -1.017 -2.802 1.00 . A A . 49 ASN HD21 1 1
16 52510 1 1 44 ASN HD22 H -0.423 -2.044 -4.133 1.00 . A A . 49 ASN HD22 1 1
16 52511 1 1 44 ASN N N 1.516 1.669 -1.418 1.00 . A A . 49 ASN N 1 1
16 52512 1 1 44 ASN ND2 N -0.045 -1.504 -3.407 1.00 . A A . 49 ASN ND2 1 1
16 52513 1 1 44 ASN O O 0.243 1.586 -3.925 1.00 . A A . 49 ASN O 1 1
16 52514 1 1 44 ASN OD1 O 1.998 -2.035 -3.993 1.00 . A A . 49 ASN OD1 1 1
16 52515 1 1 45 PRO C C 0.748 0.111 -6.784 1.00 . A A . 50 PRO C 1 1
16 52516 1 1 45 PRO CA C 1.654 1.243 -6.300 1.00 . A A . 50 PRO CA 1 1
16 52517 1 1 45 PRO CB C 2.932 1.312 -7.132 1.00 . A A . 50 PRO CB 1 1
16 52518 1 1 45 PRO CD C 3.521 0.463 -4.932 1.00 . A A . 50 PRO CD 1 1
16 52519 1 1 45 PRO CG C 3.945 0.505 -6.381 1.00 . A A . 50 PRO CG 1 1
16 52520 1 1 45 PRO HA H 1.140 2.187 -6.336 1.00 . A A . 50 PRO HA 1 1
16 52521 1 1 45 PRO HB2 H 2.761 0.886 -8.111 1.00 . A A . 50 PRO HB2 1 1
16 52522 1 1 45 PRO HB3 H 3.268 2.333 -7.221 1.00 . A A . 50 PRO HB3 1 1
16 52523 1 1 45 PRO HD2 H 3.554 -0.552 -4.559 1.00 . A A . 50 PRO HD2 1 1
16 52524 1 1 45 PRO HD3 H 4.151 1.103 -4.341 1.00 . A A . 50 PRO HD3 1 1
16 52525 1 1 45 PRO HG2 H 3.989 -0.496 -6.782 1.00 . A A . 50 PRO HG2 1 1
16 52526 1 1 45 PRO HG3 H 4.915 0.972 -6.458 1.00 . A A . 50 PRO HG3 1 1
16 52527 1 1 45 PRO N N 2.143 0.968 -4.930 1.00 . A A . 50 PRO N 1 1
16 52528 1 1 45 PRO O O -0.118 0.308 -7.612 1.00 . A A . 50 PRO O 1 1
16 52529 1 1 46 LYS C C -1.348 -1.886 -6.249 1.00 . A A . 51 LYS C 1 1
16 52530 1 1 46 LYS CA C 0.064 -2.203 -6.679 1.00 . A A . 51 LYS CA 1 1
16 52531 1 1 46 LYS CB C 0.619 -3.413 -5.938 1.00 . A A . 51 LYS CB 1 1
16 52532 1 1 46 LYS CD C 2.277 -3.326 -7.824 1.00 . A A . 51 LYS CD 1 1
16 52533 1 1 46 LYS CE C 2.324 -1.808 -8.060 1.00 . A A . 51 LYS CE 1 1
16 52534 1 1 46 LYS CG C 2.087 -3.619 -6.329 1.00 . A A . 51 LYS CG 1 1
16 52535 1 1 46 LYS H H 1.620 -1.206 -5.585 1.00 . A A . 51 LYS H 1 1
16 52536 1 1 46 LYS HA H 0.114 -2.355 -7.745 1.00 . A A . 51 LYS HA 1 1
16 52537 1 1 46 LYS HB2 H 0.550 -3.249 -4.873 1.00 . A A . 51 LYS HB2 1 1
16 52538 1 1 46 LYS HB3 H 0.050 -4.284 -6.204 1.00 . A A . 51 LYS HB3 1 1
16 52539 1 1 46 LYS HD2 H 3.203 -3.771 -8.162 1.00 . A A . 51 LYS HD2 1 1
16 52540 1 1 46 LYS HD3 H 1.453 -3.748 -8.380 1.00 . A A . 51 LYS HD3 1 1
16 52541 1 1 46 LYS HE2 H 1.370 -1.456 -8.432 1.00 . A A . 51 LYS HE2 1 1
16 52542 1 1 46 LYS HE3 H 2.575 -1.291 -7.148 1.00 . A A . 51 LYS HE3 1 1
16 52543 1 1 46 LYS HG2 H 2.709 -2.952 -5.749 1.00 . A A . 51 LYS HG2 1 1
16 52544 1 1 46 LYS HG3 H 2.373 -4.641 -6.126 1.00 . A A . 51 LYS HG3 1 1
16 52545 1 1 46 LYS HZ1 H 4.265 -2.076 -8.762 1.00 . A A . 51 LYS HZ1 1 1
16 52546 1 1 46 LYS HZ2 H 3.569 -0.588 -9.196 1.00 . A A . 51 LYS HZ2 1 1
16 52547 1 1 46 LYS HZ3 H 3.091 -2.016 -9.983 1.00 . A A . 51 LYS HZ3 1 1
16 52548 1 1 46 LYS N N 0.928 -1.068 -6.261 1.00 . A A . 51 LYS N 1 1
16 52549 1 1 46 LYS NZ N 3.393 -1.607 -9.076 1.00 . A A . 51 LYS NZ 1 1
16 52550 1 1 46 LYS O O -2.310 -2.475 -6.694 1.00 . A A . 51 LYS O 1 1
16 52551 1 1 47 ASP C C -2.939 1.012 -5.232 1.00 . A A . 52 ASP C 1 1
16 52552 1 1 47 ASP CA C -2.781 -0.468 -4.919 1.00 . A A . 52 ASP CA 1 1
16 52553 1 1 47 ASP CB C -2.798 -0.709 -3.409 1.00 . A A . 52 ASP CB 1 1
16 52554 1 1 47 ASP CG C -2.510 -2.184 -3.115 1.00 . A A . 52 ASP CG 1 1
16 52555 1 1 47 ASP H H -0.648 -0.457 -5.097 1.00 . A A . 52 ASP H 1 1
16 52556 1 1 47 ASP HA H -3.550 -1.031 -5.394 1.00 . A A . 52 ASP HA 1 1
16 52557 1 1 47 ASP HB2 H -2.051 -0.088 -2.938 1.00 . A A . 52 ASP HB2 1 1
16 52558 1 1 47 ASP HB3 H -3.772 -0.455 -3.017 1.00 . A A . 52 ASP HB3 1 1
16 52559 1 1 47 ASP N N -1.456 -0.914 -5.400 1.00 . A A . 52 ASP N 1 1
16 52560 1 1 47 ASP O O -3.933 1.627 -4.907 1.00 . A A . 52 ASP O 1 1
16 52561 1 1 47 ASP OD1 O -2.227 -2.910 -4.054 1.00 . A A . 52 ASP OD1 1 1
16 52562 1 1 47 ASP OD2 O -2.574 -2.561 -1.957 1.00 . A A . 52 ASP OD2 1 1
16 52563 1 1 48 CYS C C -1.256 3.345 -7.471 1.00 . A A . 53 CYS C 1 1
16 52564 1 1 48 CYS CA C -2.058 3.030 -6.217 1.00 . A A . 53 CYS CA 1 1
16 52565 1 1 48 CYS CB C -1.473 3.775 -5.028 1.00 . A A . 53 CYS CB 1 1
16 52566 1 1 48 CYS H H -1.159 1.070 -6.132 1.00 . A A . 53 CYS H 1 1
16 52567 1 1 48 CYS HA H -3.087 3.307 -6.350 1.00 . A A . 53 CYS HA 1 1
16 52568 1 1 48 CYS HB2 H -2.151 3.712 -4.193 1.00 . A A . 53 CYS HB2 1 1
16 52569 1 1 48 CYS HB3 H -0.534 3.329 -4.768 1.00 . A A . 53 CYS HB3 1 1
16 52570 1 1 48 CYS HG H -1.076 6.006 -4.656 1.00 . A A . 53 CYS HG 1 1
16 52571 1 1 48 CYS N N -1.958 1.589 -5.873 1.00 . A A . 53 CYS N 1 1
16 52572 1 1 48 CYS O O -0.114 2.955 -7.615 1.00 . A A . 53 CYS O 1 1
16 52573 1 1 48 CYS SG S -1.209 5.512 -5.468 1.00 . A A . 53 CYS SG 1 1
16 52574 1 1 49 SER C C -0.038 5.467 -9.327 1.00 . A A . 54 SER C 1 1
16 52575 1 1 49 SER CA C -1.125 4.421 -9.621 1.00 . A A . 54 SER CA 1 1
16 52576 1 1 49 SER CB C -2.198 5.001 -10.530 1.00 . A A . 54 SER CB 1 1
16 52577 1 1 49 SER H H -2.764 4.361 -8.225 1.00 . A A . 54 SER H 1 1
16 52578 1 1 49 SER HA H -0.690 3.545 -10.076 1.00 . A A . 54 SER HA 1 1
16 52579 1 1 49 SER HB2 H -2.191 6.072 -10.449 1.00 . A A . 54 SER HB2 1 1
16 52580 1 1 49 SER HB3 H -1.996 4.711 -11.552 1.00 . A A . 54 SER HB3 1 1
16 52581 1 1 49 SER HG H -3.906 5.198 -9.621 1.00 . A A . 54 SER HG 1 1
16 52582 1 1 49 SER N N -1.845 4.059 -8.372 1.00 . A A . 54 SER N 1 1
16 52583 1 1 49 SER O O -0.316 6.560 -8.873 1.00 . A A . 54 SER O 1 1
16 52584 1 1 49 SER OG O -3.469 4.509 -10.125 1.00 . A A . 54 SER OG 1 1
16 52585 1 1 50 GLU C C 1.974 7.507 -9.717 1.00 . A A . 55 GLU C 1 1
16 52586 1 1 50 GLU CA C 2.328 6.068 -9.320 1.00 . A A . 55 GLU CA 1 1
16 52587 1 1 50 GLU CB C 3.475 5.545 -10.186 1.00 . A A . 55 GLU CB 1 1
16 52588 1 1 50 GLU CD C 2.458 4.158 -11.999 1.00 . A A . 55 GLU CD 1 1
16 52589 1 1 50 GLU CG C 3.042 5.529 -11.653 1.00 . A A . 55 GLU CG 1 1
16 52590 1 1 50 GLU H H 1.382 4.240 -9.933 1.00 . A A . 55 GLU H 1 1
16 52591 1 1 50 GLU HA H 2.615 6.029 -8.282 1.00 . A A . 55 GLU HA 1 1
16 52592 1 1 50 GLU HB2 H 4.335 6.190 -10.070 1.00 . A A . 55 GLU HB2 1 1
16 52593 1 1 50 GLU HB3 H 3.732 4.543 -9.877 1.00 . A A . 55 GLU HB3 1 1
16 52594 1 1 50 GLU HG2 H 2.295 6.292 -11.816 1.00 . A A . 55 GLU HG2 1 1
16 52595 1 1 50 GLU HG3 H 3.898 5.723 -12.283 1.00 . A A . 55 GLU HG3 1 1
16 52596 1 1 50 GLU N N 1.196 5.127 -9.578 1.00 . A A . 55 GLU N 1 1
16 52597 1 1 50 GLU O O 2.587 8.447 -9.256 1.00 . A A . 55 GLU O 1 1
16 52598 1 1 50 GLU OE1 O 3.143 3.173 -11.781 1.00 . A A . 55 GLU OE1 1 1
16 52599 1 1 50 GLU OE2 O 1.334 4.118 -12.473 1.00 . A A . 55 GLU OE2 1 1
16 52600 1 1 51 ASN C C 0.351 9.927 -9.707 1.00 . A A . 56 ASN C 1 1
16 52601 1 1 51 ASN CA C 0.628 9.094 -10.957 1.00 . A A . 56 ASN CA 1 1
16 52602 1 1 51 ASN CB C -0.665 9.001 -11.772 1.00 . A A . 56 ASN CB 1 1
16 52603 1 1 51 ASN CG C -0.882 7.587 -12.301 1.00 . A A . 56 ASN CG 1 1
16 52604 1 1 51 ASN H H 0.505 6.932 -10.925 1.00 . A A . 56 ASN H 1 1
16 52605 1 1 51 ASN HA H 1.411 9.542 -11.548 1.00 . A A . 56 ASN HA 1 1
16 52606 1 1 51 ASN HB2 H -1.500 9.275 -11.143 1.00 . A A . 56 ASN HB2 1 1
16 52607 1 1 51 ASN HB3 H -0.610 9.685 -12.597 1.00 . A A . 56 ASN HB3 1 1
16 52608 1 1 51 ASN HD21 H -2.792 7.569 -11.779 1.00 . A A . 56 ASN HD21 1 1
16 52609 1 1 51 ASN HD22 H -2.228 6.145 -12.501 1.00 . A A . 56 ASN HD22 1 1
16 52610 1 1 51 ASN N N 0.994 7.697 -10.560 1.00 . A A . 56 ASN N 1 1
16 52611 1 1 51 ASN ND2 N -2.066 7.056 -12.190 1.00 . A A . 56 ASN ND2 1 1
16 52612 1 1 51 ASN O O 0.031 11.096 -9.783 1.00 . A A . 56 ASN O 1 1
16 52613 1 1 51 ASN OD1 O 0.025 6.963 -12.815 1.00 . A A . 56 ASN OD1 1 1
16 52614 1 1 52 ILE C C 1.393 10.239 -6.461 1.00 . A A . 57 ILE C 1 1
16 52615 1 1 52 ILE CA C 0.133 10.048 -7.307 1.00 . A A . 57 ILE CA 1 1
16 52616 1 1 52 ILE CB C -0.845 9.133 -6.583 1.00 . A A . 57 ILE CB 1 1
16 52617 1 1 52 ILE CD1 C -2.854 10.453 -7.278 1.00 . A A . 57 ILE CD1 1 1
16 52618 1 1 52 ILE CG1 C -2.167 9.090 -7.349 1.00 . A A . 57 ILE CG1 1 1
16 52619 1 1 52 ILE CG2 C -1.088 9.645 -5.168 1.00 . A A . 57 ILE CG2 1 1
16 52620 1 1 52 ILE H H 0.656 8.373 -8.529 1.00 . A A . 57 ILE H 1 1
16 52621 1 1 52 ILE HA H -0.334 10.995 -7.516 1.00 . A A . 57 ILE HA 1 1
16 52622 1 1 52 ILE HB H -0.429 8.139 -6.531 1.00 . A A . 57 ILE HB 1 1
16 52623 1 1 52 ILE HD11 H -2.980 10.740 -6.246 1.00 . A A . 57 ILE HD11 1 1
16 52624 1 1 52 ILE HD12 H -3.821 10.391 -7.756 1.00 . A A . 57 ILE HD12 1 1
16 52625 1 1 52 ILE HD13 H -2.248 11.188 -7.787 1.00 . A A . 57 ILE HD13 1 1
16 52626 1 1 52 ILE HG12 H -1.973 8.839 -8.380 1.00 . A A . 57 ILE HG12 1 1
16 52627 1 1 52 ILE HG13 H -2.810 8.343 -6.911 1.00 . A A . 57 ILE HG13 1 1
16 52628 1 1 52 ILE HG21 H -0.148 9.942 -4.729 1.00 . A A . 57 ILE HG21 1 1
16 52629 1 1 52 ILE HG22 H -1.530 8.857 -4.577 1.00 . A A . 57 ILE HG22 1 1
16 52630 1 1 52 ILE HG23 H -1.757 10.492 -5.201 1.00 . A A . 57 ILE HG23 1 1
16 52631 1 1 52 ILE N N 0.432 9.319 -8.562 1.00 . A A . 57 ILE N 1 1
16 52632 1 1 52 ILE O O 2.341 9.485 -6.542 1.00 . A A . 57 ILE O 1 1
16 52633 1 1 53 ASP C C 2.111 11.394 -3.289 1.00 . A A . 58 ASP C 1 1
16 52634 1 1 53 ASP CA C 2.550 11.510 -4.743 1.00 . A A . 58 ASP CA 1 1
16 52635 1 1 53 ASP CB C 2.977 12.934 -5.056 1.00 . A A . 58 ASP CB 1 1
16 52636 1 1 53 ASP CG C 3.923 13.437 -3.963 1.00 . A A . 58 ASP CG 1 1
16 52637 1 1 53 ASP H H 0.591 11.814 -5.588 1.00 . A A . 58 ASP H 1 1
16 52638 1 1 53 ASP HA H 3.352 10.826 -4.953 1.00 . A A . 58 ASP HA 1 1
16 52639 1 1 53 ASP HB2 H 3.482 12.950 -6.006 1.00 . A A . 58 ASP HB2 1 1
16 52640 1 1 53 ASP HB3 H 2.106 13.562 -5.094 1.00 . A A . 58 ASP HB3 1 1
16 52641 1 1 53 ASP N N 1.382 11.242 -5.633 1.00 . A A . 58 ASP N 1 1
16 52642 1 1 53 ASP O O 1.577 12.318 -2.707 1.00 . A A . 58 ASP O 1 1
16 52643 1 1 53 ASP OD1 O 3.434 13.795 -2.904 1.00 . A A . 58 ASP OD1 1 1
16 52644 1 1 53 ASP OD2 O 5.117 13.459 -4.205 1.00 . A A . 58 ASP OD2 1 1
16 52645 1 1 54 VAL C C 3.015 9.396 -0.476 1.00 . A A . 59 VAL C 1 1
16 52646 1 1 54 VAL CA C 1.888 10.032 -1.305 1.00 . A A . 59 VAL CA 1 1
16 52647 1 1 54 VAL CB C 0.695 9.086 -1.428 1.00 . A A . 59 VAL CB 1 1
16 52648 1 1 54 VAL CG1 C 0.974 8.044 -2.511 1.00 . A A . 59 VAL CG1 1 1
16 52649 1 1 54 VAL CG2 C 0.464 8.374 -0.103 1.00 . A A . 59 VAL CG2 1 1
16 52650 1 1 54 VAL H H 2.728 9.533 -3.229 1.00 . A A . 59 VAL H 1 1
16 52651 1 1 54 VAL HA H 1.571 10.961 -0.857 1.00 . A A . 59 VAL HA 1 1
16 52652 1 1 54 VAL HB H -0.184 9.652 -1.695 1.00 . A A . 59 VAL HB 1 1
16 52653 1 1 54 VAL HG11 H 1.153 8.542 -3.452 1.00 . A A . 59 VAL HG11 1 1
16 52654 1 1 54 VAL HG12 H 0.120 7.389 -2.607 1.00 . A A . 59 VAL HG12 1 1
16 52655 1 1 54 VAL HG13 H 1.843 7.465 -2.239 1.00 . A A . 59 VAL HG13 1 1
16 52656 1 1 54 VAL HG21 H -0.099 9.013 0.560 1.00 . A A . 59 VAL HG21 1 1
16 52657 1 1 54 VAL HG22 H 1.412 8.131 0.351 1.00 . A A . 59 VAL HG22 1 1
16 52658 1 1 54 VAL HG23 H -0.090 7.469 -0.285 1.00 . A A . 59 VAL HG23 1 1
16 52659 1 1 54 VAL N N 2.310 10.253 -2.717 1.00 . A A . 59 VAL N 1 1
16 52660 1 1 54 VAL O O 3.464 8.302 -0.759 1.00 . A A . 59 VAL O 1 1
16 52661 1 1 55 LYS C C 4.274 9.709 2.897 1.00 . A A . 60 LYS C 1 1
16 52662 1 1 55 LYS CA C 4.563 9.495 1.406 1.00 . A A . 60 LYS CA 1 1
16 52663 1 1 55 LYS CB C 5.849 10.205 0.995 1.00 . A A . 60 LYS CB 1 1
16 52664 1 1 55 LYS CD C 6.663 11.584 -0.931 1.00 . A A . 60 LYS CD 1 1
16 52665 1 1 55 LYS CE C 7.820 11.837 0.040 1.00 . A A . 60 LYS CE 1 1
16 52666 1 1 55 LYS CG C 5.915 10.308 -0.528 1.00 . A A . 60 LYS CG 1 1
16 52667 1 1 55 LYS H H 3.086 10.945 0.768 1.00 . A A . 60 LYS H 1 1
16 52668 1 1 55 LYS HA H 4.660 8.439 1.204 1.00 . A A . 60 LYS HA 1 1
16 52669 1 1 55 LYS HB2 H 5.876 11.191 1.429 1.00 . A A . 60 LYS HB2 1 1
16 52670 1 1 55 LYS HB3 H 6.696 9.629 1.346 1.00 . A A . 60 LYS HB3 1 1
16 52671 1 1 55 LYS HD2 H 7.053 11.471 -1.932 1.00 . A A . 60 LYS HD2 1 1
16 52672 1 1 55 LYS HD3 H 5.984 12.423 -0.903 1.00 . A A . 60 LYS HD3 1 1
16 52673 1 1 55 LYS HE2 H 8.040 10.937 0.600 1.00 . A A . 60 LYS HE2 1 1
16 52674 1 1 55 LYS HE3 H 8.695 12.171 -0.496 1.00 . A A . 60 LYS HE3 1 1
16 52675 1 1 55 LYS HG2 H 6.438 9.448 -0.921 1.00 . A A . 60 LYS HG2 1 1
16 52676 1 1 55 LYS HG3 H 4.914 10.335 -0.926 1.00 . A A . 60 LYS HG3 1 1
16 52677 1 1 55 LYS HZ1 H 7.652 12.718 1.919 1.00 . A A . 60 LYS HZ1 1 1
16 52678 1 1 55 LYS HZ2 H 6.294 12.945 0.924 1.00 . A A . 60 LYS HZ2 1 1
16 52679 1 1 55 LYS HZ3 H 7.717 13.827 0.639 1.00 . A A . 60 LYS HZ3 1 1
16 52680 1 1 55 LYS N N 3.470 10.068 0.552 1.00 . A A . 60 LYS N 1 1
16 52681 1 1 55 LYS NZ N 7.335 12.912 0.949 1.00 . A A . 60 LYS NZ 1 1
16 52682 1 1 55 LYS O O 3.513 10.578 3.275 1.00 . A A . 60 LYS O 1 1
16 52683 1 1 56 GLU C C 4.560 10.468 5.682 1.00 . A A . 61 GLU C 1 1
16 52684 1 1 56 GLU CA C 4.644 9.009 5.217 1.00 . A A . 61 GLU CA 1 1
16 52685 1 1 56 GLU CB C 5.852 8.318 5.857 1.00 . A A . 61 GLU CB 1 1
16 52686 1 1 56 GLU CD C 7.949 7.597 4.708 1.00 . A A . 61 GLU CD 1 1
16 52687 1 1 56 GLU CG C 7.137 8.804 5.184 1.00 . A A . 61 GLU CG 1 1
16 52688 1 1 56 GLU H H 5.469 8.208 3.393 1.00 . A A . 61 GLU H 1 1
16 52689 1 1 56 GLU HA H 3.739 8.487 5.493 1.00 . A A . 61 GLU HA 1 1
16 52690 1 1 56 GLU HB2 H 5.884 8.558 6.910 1.00 . A A . 61 GLU HB2 1 1
16 52691 1 1 56 GLU HB3 H 5.764 7.251 5.736 1.00 . A A . 61 GLU HB3 1 1
16 52692 1 1 56 GLU HG2 H 6.888 9.428 4.338 1.00 . A A . 61 GLU HG2 1 1
16 52693 1 1 56 GLU HG3 H 7.722 9.372 5.891 1.00 . A A . 61 GLU HG3 1 1
16 52694 1 1 56 GLU N N 4.869 8.902 3.738 1.00 . A A . 61 GLU N 1 1
16 52695 1 1 56 GLU O O 3.617 11.168 5.375 1.00 . A A . 61 GLU O 1 1
16 52696 1 1 56 GLU OE1 O 7.340 6.604 4.346 1.00 . A A . 61 GLU OE1 1 1
16 52697 1 1 56 GLU OE2 O 9.166 7.687 4.713 1.00 . A A . 61 GLU OE2 1 1
16 52698 1 1 57 GLY C C 4.001 12.577 7.379 1.00 . A A . 62 GLY C 1 1
16 52699 1 1 57 GLY CA C 5.445 12.323 6.961 1.00 . A A . 62 GLY CA 1 1
16 52700 1 1 57 GLY H H 6.261 10.342 6.722 1.00 . A A . 62 GLY H 1 1
16 52701 1 1 57 GLY HA2 H 6.106 12.443 7.809 1.00 . A A . 62 GLY HA2 1 1
16 52702 1 1 57 GLY HA3 H 5.721 13.014 6.177 1.00 . A A . 62 GLY HA3 1 1
16 52703 1 1 57 GLY N N 5.520 10.923 6.455 1.00 . A A . 62 GLY N 1 1
16 52704 1 1 57 GLY O O 3.407 13.582 7.046 1.00 . A A . 62 GLY O 1 1
16 52705 1 1 58 GLY C C 1.157 11.278 7.300 1.00 . A A . 63 GLY C 1 1
16 52706 1 1 58 GLY CA C 2.000 11.767 8.475 1.00 . A A . 63 GLY CA 1 1
16 52707 1 1 58 GLY H H 3.916 10.816 8.292 1.00 . A A . 63 GLY H 1 1
16 52708 1 1 58 GLY HA2 H 1.806 11.162 9.349 1.00 . A A . 63 GLY HA2 1 1
16 52709 1 1 58 GLY HA3 H 1.769 12.800 8.678 1.00 . A A . 63 GLY HA3 1 1
16 52710 1 1 58 GLY N N 3.422 11.632 8.071 1.00 . A A . 63 GLY N 1 1
16 52711 1 1 58 GLY O O 0.783 12.051 6.441 1.00 . A A . 63 GLY O 1 1
16 52712 1 1 59 LEU C C -0.233 10.554 5.101 1.00 . A A . 64 LEU C 1 1
16 52713 1 1 59 LEU CA C 0.110 9.438 6.084 1.00 . A A . 64 LEU CA 1 1
16 52714 1 1 59 LEU CB C -1.166 8.854 6.692 1.00 . A A . 64 LEU CB 1 1
16 52715 1 1 59 LEU CD1 C -1.831 7.840 4.505 1.00 . A A . 64 LEU CD1 1 1
16 52716 1 1 59 LEU CD2 C -0.350 6.576 6.072 1.00 . A A . 64 LEU CD2 1 1
16 52717 1 1 59 LEU CG C -1.526 7.551 5.976 1.00 . A A . 64 LEU CG 1 1
16 52718 1 1 59 LEU H H 1.233 9.391 7.928 1.00 . A A . 64 LEU H 1 1
16 52719 1 1 59 LEU HA H 0.677 8.661 5.591 1.00 . A A . 64 LEU HA 1 1
16 52720 1 1 59 LEU HB2 H -1.006 8.656 7.743 1.00 . A A . 64 LEU HB2 1 1
16 52721 1 1 59 LEU HB3 H -1.976 9.559 6.577 1.00 . A A . 64 LEU HB3 1 1
16 52722 1 1 59 LEU HD11 H -1.641 6.952 3.919 1.00 . A A . 64 LEU HD11 1 1
16 52723 1 1 59 LEU HD12 H -1.196 8.642 4.156 1.00 . A A . 64 LEU HD12 1 1
16 52724 1 1 59 LEU HD13 H -2.866 8.127 4.401 1.00 . A A . 64 LEU HD13 1 1
16 52725 1 1 59 LEU HD21 H 0.262 6.663 5.186 1.00 . A A . 64 LEU HD21 1 1
16 52726 1 1 59 LEU HD22 H -0.724 5.567 6.154 1.00 . A A . 64 LEU HD22 1 1
16 52727 1 1 59 LEU HD23 H 0.243 6.812 6.944 1.00 . A A . 64 LEU HD23 1 1
16 52728 1 1 59 LEU HG H -2.396 7.116 6.441 1.00 . A A . 64 LEU HG 1 1
16 52729 1 1 59 LEU N N 0.891 9.994 7.234 1.00 . A A . 64 LEU N 1 1
16 52730 1 1 59 LEU O O -1.305 11.125 5.139 1.00 . A A . 64 LEU O 1 1
16 52731 1 1 60 CYS C C 0.070 11.399 1.898 1.00 . A A . 65 CYS C 1 1
16 52732 1 1 60 CYS CA C 0.426 11.973 3.264 1.00 . A A . 65 CYS CA 1 1
16 52733 1 1 60 CYS CB C 1.739 12.756 3.193 1.00 . A A . 65 CYS CB 1 1
16 52734 1 1 60 CYS H H 1.542 10.416 4.230 1.00 . A A . 65 CYS H 1 1
16 52735 1 1 60 CYS HA H -0.361 12.612 3.622 1.00 . A A . 65 CYS HA 1 1
16 52736 1 1 60 CYS HB2 H 2.438 12.351 3.911 1.00 . A A . 65 CYS HB2 1 1
16 52737 1 1 60 CYS HB3 H 2.154 12.674 2.200 1.00 . A A . 65 CYS HB3 1 1
16 52738 1 1 60 CYS HG H 2.186 15.006 3.289 1.00 . A A . 65 CYS HG 1 1
16 52739 1 1 60 CYS N N 0.683 10.881 4.235 1.00 . A A . 65 CYS N 1 1
16 52740 1 1 60 CYS O O 0.880 10.777 1.238 1.00 . A A . 65 CYS O 1 1
16 52741 1 1 60 CYS SG S 1.423 14.497 3.575 1.00 . A A . 65 CYS SG 1 1
16 52742 1 1 61 PHE C C -1.848 12.291 -0.778 1.00 . A A . 66 PHE C 1 1
16 52743 1 1 61 PHE CA C -1.564 11.101 0.146 1.00 . A A . 66 PHE CA 1 1
16 52744 1 1 61 PHE CB C -2.847 10.331 0.462 1.00 . A A . 66 PHE CB 1 1
16 52745 1 1 61 PHE CD1 C -2.328 7.990 -0.345 1.00 . A A . 66 PHE CD1 1 1
16 52746 1 1 61 PHE CD2 C -3.977 9.313 -1.536 1.00 . A A . 66 PHE CD2 1 1
16 52747 1 1 61 PHE CE1 C -2.542 6.930 -1.232 1.00 . A A . 66 PHE CE1 1 1
16 52748 1 1 61 PHE CE2 C -4.193 8.252 -2.418 1.00 . A A . 66 PHE CE2 1 1
16 52749 1 1 61 PHE CG C -3.046 9.186 -0.501 1.00 . A A . 66 PHE CG 1 1
16 52750 1 1 61 PHE CZ C -3.475 7.058 -2.267 1.00 . A A . 66 PHE CZ 1 1
16 52751 1 1 61 PHE H H -1.763 12.122 2.021 1.00 . A A . 66 PHE H 1 1
16 52752 1 1 61 PHE HA H -0.817 10.449 -0.274 1.00 . A A . 66 PHE HA 1 1
16 52753 1 1 61 PHE HB2 H -2.787 9.941 1.467 1.00 . A A . 66 PHE HB2 1 1
16 52754 1 1 61 PHE HB3 H -3.689 11.004 0.393 1.00 . A A . 66 PHE HB3 1 1
16 52755 1 1 61 PHE HD1 H -1.608 7.886 0.456 1.00 . A A . 66 PHE HD1 1 1
16 52756 1 1 61 PHE HD2 H -4.528 10.233 -1.655 1.00 . A A . 66 PHE HD2 1 1
16 52757 1 1 61 PHE HE1 H -1.989 6.008 -1.116 1.00 . A A . 66 PHE HE1 1 1
16 52758 1 1 61 PHE HE2 H -4.913 8.354 -3.214 1.00 . A A . 66 PHE HE2 1 1
16 52759 1 1 61 PHE HZ H -3.643 6.238 -2.947 1.00 . A A . 66 PHE HZ 1 1
16 52760 1 1 61 PHE N N -1.135 11.615 1.469 1.00 . A A . 66 PHE N 1 1
16 52761 1 1 61 PHE O O -2.641 13.154 -0.462 1.00 . A A . 66 PHE O 1 1
16 52762 1 1 62 GLU C C -1.167 13.080 -4.277 1.00 . A A . 67 GLU C 1 1
16 52763 1 1 62 GLU CA C -1.423 13.501 -2.831 1.00 . A A . 67 GLU CA 1 1
16 52764 1 1 62 GLU CB C -0.412 14.563 -2.396 1.00 . A A . 67 GLU CB 1 1
16 52765 1 1 62 GLU CD C -0.517 16.653 -3.762 1.00 . A A . 67 GLU CD 1 1
16 52766 1 1 62 GLU CG C -1.047 15.951 -2.511 1.00 . A A . 67 GLU CG 1 1
16 52767 1 1 62 GLU H H -0.552 11.654 -2.139 1.00 . A A . 67 GLU H 1 1
16 52768 1 1 62 GLU HA H -2.427 13.882 -2.721 1.00 . A A . 67 GLU HA 1 1
16 52769 1 1 62 GLU HB2 H -0.120 14.383 -1.372 1.00 . A A . 67 GLU HB2 1 1
16 52770 1 1 62 GLU HB3 H 0.458 14.513 -3.034 1.00 . A A . 67 GLU HB3 1 1
16 52771 1 1 62 GLU HG2 H -2.120 15.850 -2.580 1.00 . A A . 67 GLU HG2 1 1
16 52772 1 1 62 GLU HG3 H -0.794 16.535 -1.638 1.00 . A A . 67 GLU HG3 1 1
16 52773 1 1 62 GLU N N -1.198 12.353 -1.905 1.00 . A A . 67 GLU N 1 1
16 52774 1 1 62 GLU O O -0.544 12.073 -4.535 1.00 . A A . 67 GLU O 1 1
16 52775 1 1 62 GLU OE1 O 0.301 16.062 -4.448 1.00 . A A . 67 GLU OE1 1 1
16 52776 1 1 62 GLU OE2 O -0.939 17.770 -4.014 1.00 . A A . 67 GLU OE2 1 1
16 52777 1 1 63 ARG C C -0.450 14.507 -7.289 1.00 . A A . 68 ARG C 1 1
16 52778 1 1 63 ARG CA C -1.401 13.493 -6.654 1.00 . A A . 68 ARG CA 1 1
16 52779 1 1 63 ARG CB C -2.778 13.554 -7.327 1.00 . A A . 68 ARG CB 1 1
16 52780 1 1 63 ARG CD C -2.802 16.056 -7.436 1.00 . A A . 68 ARG CD 1 1
16 52781 1 1 63 ARG CG C -3.521 14.820 -6.893 1.00 . A A . 68 ARG CG 1 1
16 52782 1 1 63 ARG CZ C -3.658 18.219 -8.117 1.00 . A A . 68 ARG CZ 1 1
16 52783 1 1 63 ARG H H -2.129 14.661 -4.993 1.00 . A A . 68 ARG H 1 1
16 52784 1 1 63 ARG HA H -0.998 12.497 -6.731 1.00 . A A . 68 ARG HA 1 1
16 52785 1 1 63 ARG HB2 H -2.650 13.564 -8.401 1.00 . A A . 68 ARG HB2 1 1
16 52786 1 1 63 ARG HB3 H -3.353 12.688 -7.045 1.00 . A A . 68 ARG HB3 1 1
16 52787 1 1 63 ARG HD2 H -2.239 16.539 -6.649 1.00 . A A . 68 ARG HD2 1 1
16 52788 1 1 63 ARG HD3 H -2.153 15.787 -8.254 1.00 . A A . 68 ARG HD3 1 1
16 52789 1 1 63 ARG HE H -4.783 16.583 -8.095 1.00 . A A . 68 ARG HE 1 1
16 52790 1 1 63 ARG HG2 H -4.528 14.792 -7.282 1.00 . A A . 68 ARG HG2 1 1
16 52791 1 1 63 ARG HG3 H -3.554 14.868 -5.816 1.00 . A A . 68 ARG HG3 1 1
16 52792 1 1 63 ARG HH11 H -1.735 18.112 -7.568 1.00 . A A . 68 ARG HH11 1 1
16 52793 1 1 63 ARG HH12 H -2.293 19.682 -8.038 1.00 . A A . 68 ARG HH12 1 1
16 52794 1 1 63 ARG HH21 H -5.527 18.625 -8.711 1.00 . A A . 68 ARG HH21 1 1
16 52795 1 1 63 ARG HH22 H -4.438 19.973 -8.686 1.00 . A A . 68 ARG HH22 1 1
16 52796 1 1 63 ARG N N -1.636 13.846 -5.223 1.00 . A A . 68 ARG N 1 1
16 52797 1 1 63 ARG NE N -3.891 16.950 -7.923 1.00 . A A . 68 ARG NE 1 1
16 52798 1 1 63 ARG NH1 N -2.469 18.709 -7.889 1.00 . A A . 68 ARG NH1 1 1
16 52799 1 1 63 ARG NH2 N -4.616 19.000 -8.537 1.00 . A A . 68 ARG NH2 1 1
16 52800 1 1 63 ARG O O -0.370 15.644 -6.869 1.00 . A A . 68 ARG O 1 1
16 52801 1 1 64 ARG C C 0.458 15.894 -10.005 1.00 . A A . 69 ARG C 1 1
16 52802 1 1 64 ARG CA C 1.211 15.070 -8.952 1.00 . A A . 69 ARG CA 1 1
16 52803 1 1 64 ARG CB C 2.305 14.205 -9.580 1.00 . A A . 69 ARG CB 1 1
16 52804 1 1 64 ARG CD C 4.663 13.428 -9.302 1.00 . A A . 69 ARG CD 1 1
16 52805 1 1 64 ARG CG C 3.457 14.043 -8.588 1.00 . A A . 69 ARG CG 1 1
16 52806 1 1 64 ARG CZ C 6.174 14.275 -10.997 1.00 . A A . 69 ARG CZ 1 1
16 52807 1 1 64 ARG H H 0.200 13.194 -8.633 1.00 . A A . 69 ARG H 1 1
16 52808 1 1 64 ARG HA H 1.643 15.725 -8.210 1.00 . A A . 69 ARG HA 1 1
16 52809 1 1 64 ARG HB2 H 1.900 13.233 -9.824 1.00 . A A . 69 ARG HB2 1 1
16 52810 1 1 64 ARG HB3 H 2.669 14.681 -10.478 1.00 . A A . 69 ARG HB3 1 1
16 52811 1 1 64 ARG HD2 H 5.418 13.142 -8.582 1.00 . A A . 69 ARG HD2 1 1
16 52812 1 1 64 ARG HD3 H 4.360 12.578 -9.891 1.00 . A A . 69 ARG HD3 1 1
16 52813 1 1 64 ARG HE H 4.757 15.395 -10.173 1.00 . A A . 69 ARG HE 1 1
16 52814 1 1 64 ARG HG2 H 3.728 15.010 -8.189 1.00 . A A . 69 ARG HG2 1 1
16 52815 1 1 64 ARG HG3 H 3.151 13.394 -7.782 1.00 . A A . 69 ARG HG3 1 1
16 52816 1 1 64 ARG HH11 H 6.391 12.368 -10.425 1.00 . A A . 69 ARG HH11 1 1
16 52817 1 1 64 ARG HH12 H 7.497 12.917 -11.640 1.00 . A A . 69 ARG HH12 1 1
16 52818 1 1 64 ARG HH21 H 6.191 16.127 -11.756 1.00 . A A . 69 ARG HH21 1 1
16 52819 1 1 64 ARG HH22 H 7.384 15.044 -12.393 1.00 . A A . 69 ARG HH22 1 1
16 52820 1 1 64 ARG N N 0.274 14.112 -8.301 1.00 . A A . 69 ARG N 1 1
16 52821 1 1 64 ARG NE N 5.174 14.509 -10.191 1.00 . A A . 69 ARG NE 1 1
16 52822 1 1 64 ARG NH1 N 6.731 13.093 -11.023 1.00 . A A . 69 ARG NH1 1 1
16 52823 1 1 64 ARG NH2 N 6.619 15.223 -11.776 1.00 . A A . 69 ARG NH2 1 1
16 52824 1 1 64 ARG O O 0.173 17.053 -9.781 1.00 . A A . 69 ARG O 1 1
16 52825 1 1 65 PRO C C -2.080 16.100 -11.749 1.00 . A A . 70 PRO C 1 1
16 52826 1 1 65 PRO CA C -0.602 15.995 -12.178 1.00 . A A . 70 PRO CA 1 1
16 52827 1 1 65 PRO CB C -0.403 15.105 -13.409 1.00 . A A . 70 PRO CB 1 1
16 52828 1 1 65 PRO CD C 0.440 13.888 -11.495 1.00 . A A . 70 PRO CD 1 1
16 52829 1 1 65 PRO CG C -0.174 13.732 -12.863 1.00 . A A . 70 PRO CG 1 1
16 52830 1 1 65 PRO HA H -0.180 16.972 -12.346 1.00 . A A . 70 PRO HA 1 1
16 52831 1 1 65 PRO HB2 H -1.265 15.125 -14.049 1.00 . A A . 70 PRO HB2 1 1
16 52832 1 1 65 PRO HB3 H 0.470 15.425 -13.956 1.00 . A A . 70 PRO HB3 1 1
16 52833 1 1 65 PRO HD2 H -0.011 13.197 -10.797 1.00 . A A . 70 PRO HD2 1 1
16 52834 1 1 65 PRO HD3 H 1.504 13.739 -11.549 1.00 . A A . 70 PRO HD3 1 1
16 52835 1 1 65 PRO HG2 H -1.114 13.205 -12.789 1.00 . A A . 70 PRO HG2 1 1
16 52836 1 1 65 PRO HG3 H 0.504 13.190 -13.504 1.00 . A A . 70 PRO HG3 1 1
16 52837 1 1 65 PRO N N 0.142 15.278 -11.118 1.00 . A A . 70 PRO N 1 1
16 52838 1 1 65 PRO O O -2.377 16.594 -10.679 1.00 . A A . 70 PRO O 1 1
16 52839 1 1 66 VAL C C -5.168 14.429 -12.548 1.00 . A A . 71 VAL C 1 1
16 52840 1 1 66 VAL CA C -4.440 15.711 -12.138 1.00 . A A . 71 VAL CA 1 1
16 52841 1 1 66 VAL CB C -5.016 16.917 -12.880 1.00 . A A . 71 VAL CB 1 1
16 52842 1 1 66 VAL CG1 C -6.296 17.373 -12.176 1.00 . A A . 71 VAL CG1 1 1
16 52843 1 1 66 VAL CG2 C -3.996 18.057 -12.876 1.00 . A A . 71 VAL CG2 1 1
16 52844 1 1 66 VAL H H -2.772 15.225 -13.393 1.00 . A A . 71 VAL H 1 1
16 52845 1 1 66 VAL HA H -4.520 15.863 -11.072 1.00 . A A . 71 VAL HA 1 1
16 52846 1 1 66 VAL HB H -5.246 16.637 -13.897 1.00 . A A . 71 VAL HB 1 1
16 52847 1 1 66 VAL HG11 H -7.147 17.161 -12.804 1.00 . A A . 71 VAL HG11 1 1
16 52848 1 1 66 VAL HG12 H -6.242 18.434 -11.986 1.00 . A A . 71 VAL HG12 1 1
16 52849 1 1 66 VAL HG13 H -6.399 16.845 -11.239 1.00 . A A . 71 VAL HG13 1 1
16 52850 1 1 66 VAL HG21 H -4.499 18.990 -13.084 1.00 . A A . 71 VAL HG21 1 1
16 52851 1 1 66 VAL HG22 H -3.248 17.875 -13.633 1.00 . A A . 71 VAL HG22 1 1
16 52852 1 1 66 VAL HG23 H -3.521 18.112 -11.907 1.00 . A A . 71 VAL HG23 1 1
16 52853 1 1 66 VAL N N -3.008 15.635 -12.545 1.00 . A A . 71 VAL N 1 1
16 52854 1 1 66 VAL O O -4.679 13.661 -13.352 1.00 . A A . 71 VAL O 1 1
16 52855 1 1 67 ALA C C -7.802 13.158 -13.720 1.00 . A A . 72 ALA C 1 1
16 52856 1 1 67 ALA CA C -7.084 12.959 -12.381 1.00 . A A . 72 ALA CA 1 1
16 52857 1 1 67 ALA CB C -8.096 12.758 -11.254 1.00 . A A . 72 ALA CB 1 1
16 52858 1 1 67 ALA H H -6.712 14.823 -11.364 1.00 . A A . 72 ALA H 1 1
16 52859 1 1 67 ALA HA H -6.417 12.112 -12.431 1.00 . A A . 72 ALA HA 1 1
16 52860 1 1 67 ALA HB1 H -8.777 13.597 -11.228 1.00 . A A . 72 ALA HB1 1 1
16 52861 1 1 67 ALA HB2 H -7.577 12.688 -10.310 1.00 . A A . 72 ALA HB2 1 1
16 52862 1 1 67 ALA HB3 H -8.654 11.850 -11.427 1.00 . A A . 72 ALA HB3 1 1
16 52863 1 1 67 ALA N N -6.331 14.191 -12.008 1.00 . A A . 72 ALA N 1 1
16 52864 1 1 67 ALA O O -8.874 12.633 -13.943 1.00 . A A . 72 ALA O 1 1
16 52865 1 1 68 GLN C C -8.382 12.828 -16.515 1.00 . A A . 73 GLN C 1 1
16 52866 1 1 68 GLN CA C -7.868 14.148 -15.934 1.00 . A A . 73 GLN CA 1 1
16 52867 1 1 68 GLN CB C -6.767 14.733 -16.821 1.00 . A A . 73 GLN CB 1 1
16 52868 1 1 68 GLN CD C -4.269 14.753 -16.890 1.00 . A A . 73 GLN CD 1 1
16 52869 1 1 68 GLN CG C -5.505 13.870 -16.722 1.00 . A A . 73 GLN CG 1 1
16 52870 1 1 68 GLN H H -6.355 14.330 -14.414 1.00 . A A . 73 GLN H 1 1
16 52871 1 1 68 GLN HA H -8.675 14.856 -15.838 1.00 . A A . 73 GLN HA 1 1
16 52872 1 1 68 GLN HB2 H -7.106 14.757 -17.848 1.00 . A A . 73 GLN HB2 1 1
16 52873 1 1 68 GLN HB3 H -6.539 15.738 -16.496 1.00 . A A . 73 GLN HB3 1 1
16 52874 1 1 68 GLN HE21 H -3.667 14.517 -15.013 1.00 . A A . 73 GLN HE21 1 1
16 52875 1 1 68 GLN HE22 H -2.676 15.506 -15.972 1.00 . A A . 73 GLN HE22 1 1
16 52876 1 1 68 GLN HG2 H -5.474 13.385 -15.757 1.00 . A A . 73 GLN HG2 1 1
16 52877 1 1 68 GLN HG3 H -5.517 13.120 -17.499 1.00 . A A . 73 GLN HG3 1 1
16 52878 1 1 68 GLN N N -7.218 13.915 -14.613 1.00 . A A . 73 GLN N 1 1
16 52879 1 1 68 GLN NE2 N -3.471 14.941 -15.874 1.00 . A A . 73 GLN NE2 1 1
16 52880 1 1 68 GLN O O -9.504 12.735 -16.970 1.00 . A A . 73 GLN O 1 1
16 52881 1 1 68 GLN OE1 O -4.024 15.280 -17.958 1.00 . A A . 73 GLN OE1 1 1
16 52882 1 1 69 SER C C -6.965 9.422 -16.768 1.00 . A A . 74 SER C 1 1
16 52883 1 1 69 SER CA C -8.014 10.497 -17.056 1.00 . A A . 74 SER CA 1 1
16 52884 1 1 69 SER CB C -8.150 10.726 -18.560 1.00 . A A . 74 SER CB 1 1
16 52885 1 1 69 SER H H -6.668 11.905 -16.134 1.00 . A A . 74 SER H 1 1
16 52886 1 1 69 SER HA H -8.968 10.216 -16.637 1.00 . A A . 74 SER HA 1 1
16 52887 1 1 69 SER HB2 H -8.843 10.012 -18.973 1.00 . A A . 74 SER HB2 1 1
16 52888 1 1 69 SER HB3 H -8.519 11.727 -18.739 1.00 . A A . 74 SER HB3 1 1
16 52889 1 1 69 SER HG H -6.624 9.637 -19.081 1.00 . A A . 74 SER HG 1 1
16 52890 1 1 69 SER N N -7.570 11.809 -16.504 1.00 . A A . 74 SER N 1 1
16 52891 1 1 69 SER O O -6.808 8.478 -17.517 1.00 . A A . 74 SER O 1 1
16 52892 1 1 69 SER OG O -6.881 10.556 -19.177 1.00 . A A . 74 SER OG 1 1
16 52893 1 1 70 THR C C -5.763 7.542 -14.337 1.00 . A A . 75 THR C 1 1
16 52894 1 1 70 THR CA C -5.208 8.542 -15.354 1.00 . A A . 75 THR CA 1 1
16 52895 1 1 70 THR CB C -4.052 9.344 -14.755 1.00 . A A . 75 THR CB 1 1
16 52896 1 1 70 THR CG2 C -4.531 10.073 -13.498 1.00 . A A . 75 THR CG2 1 1
16 52897 1 1 70 THR H H -6.387 10.324 -15.096 1.00 . A A . 75 THR H 1 1
16 52898 1 1 70 THR HA H -4.880 8.031 -16.246 1.00 . A A . 75 THR HA 1 1
16 52899 1 1 70 THR HB H -3.703 10.069 -15.475 1.00 . A A . 75 THR HB 1 1
16 52900 1 1 70 THR HG1 H -2.445 8.892 -13.754 1.00 . A A . 75 THR HG1 1 1
16 52901 1 1 70 THR HG21 H -5.528 9.740 -13.246 1.00 . A A . 75 THR HG21 1 1
16 52902 1 1 70 THR HG22 H -4.543 11.137 -13.681 1.00 . A A . 75 THR HG22 1 1
16 52903 1 1 70 THR HG23 H -3.862 9.855 -12.678 1.00 . A A . 75 THR HG23 1 1
16 52904 1 1 70 THR N N -6.246 9.557 -15.689 1.00 . A A . 75 THR N 1 1
16 52905 1 1 70 THR O O -6.849 7.021 -14.492 1.00 . A A . 75 THR O 1 1
16 52906 1 1 70 THR OG1 O -2.991 8.462 -14.417 1.00 . A A . 75 THR OG1 1 1
16 52907 1 1 71 ASP C C -5.154 6.780 -10.869 1.00 . A A . 76 ASP C 1 1
16 52908 1 1 71 ASP CA C -5.512 6.301 -12.273 1.00 . A A . 76 ASP CA 1 1
16 52909 1 1 71 ASP CB C -4.788 4.992 -12.593 1.00 . A A . 76 ASP CB 1 1
16 52910 1 1 71 ASP CG C -5.496 4.286 -13.750 1.00 . A A . 76 ASP CG 1 1
16 52911 1 1 71 ASP H H -4.152 7.697 -13.189 1.00 . A A . 76 ASP H 1 1
16 52912 1 1 71 ASP HA H -6.572 6.158 -12.356 1.00 . A A . 76 ASP HA 1 1
16 52913 1 1 71 ASP HB2 H -3.765 5.205 -12.869 1.00 . A A . 76 ASP HB2 1 1
16 52914 1 1 71 ASP HB3 H -4.800 4.353 -11.723 1.00 . A A . 76 ASP HB3 1 1
16 52915 1 1 71 ASP N N -5.025 7.268 -13.296 1.00 . A A . 76 ASP N 1 1
16 52916 1 1 71 ASP O O -4.000 6.841 -10.501 1.00 . A A . 76 ASP O 1 1
16 52917 1 1 71 ASP OD1 O -6.636 3.892 -13.571 1.00 . A A . 76 ASP OD1 1 1
16 52918 1 1 71 ASP OD2 O -4.885 4.154 -14.798 1.00 . A A . 76 ASP OD2 1 1
16 52919 1 1 72 GLY C C -5.009 6.473 -8.008 1.00 . A A . 77 GLY C 1 1
16 52920 1 1 72 GLY CA C -5.834 7.561 -8.689 1.00 . A A . 77 GLY CA 1 1
16 52921 1 1 72 GLY H H -7.061 7.046 -10.379 1.00 . A A . 77 GLY H 1 1
16 52922 1 1 72 GLY HA2 H -5.274 8.485 -8.720 1.00 . A A . 77 GLY HA2 1 1
16 52923 1 1 72 GLY HA3 H -6.754 7.706 -8.144 1.00 . A A . 77 GLY HA3 1 1
16 52924 1 1 72 GLY N N -6.135 7.109 -10.072 1.00 . A A . 77 GLY N 1 1
16 52925 1 1 72 GLY O O -3.844 6.289 -8.309 1.00 . A A . 77 GLY O 1 1
16 52926 1 1 73 VAL C C -5.687 3.410 -6.295 1.00 . A A . 78 VAL C 1 1
16 52927 1 1 73 VAL CA C -4.824 4.665 -6.433 1.00 . A A . 78 VAL CA 1 1
16 52928 1 1 73 VAL CB C -4.471 5.251 -5.080 1.00 . A A . 78 VAL CB 1 1
16 52929 1 1 73 VAL CG1 C -3.904 6.653 -5.291 1.00 . A A . 78 VAL CG1 1 1
16 52930 1 1 73 VAL CG2 C -5.725 5.326 -4.207 1.00 . A A . 78 VAL CG2 1 1
16 52931 1 1 73 VAL H H -6.529 5.893 -6.868 1.00 . A A . 78 VAL H 1 1
16 52932 1 1 73 VAL HA H -3.928 4.447 -6.986 1.00 . A A . 78 VAL HA 1 1
16 52933 1 1 73 VAL HB H -3.735 4.632 -4.605 1.00 . A A . 78 VAL HB 1 1
16 52934 1 1 73 VAL HG11 H -4.688 7.380 -5.157 1.00 . A A . 78 VAL HG11 1 1
16 52935 1 1 73 VAL HG12 H -3.506 6.732 -6.299 1.00 . A A . 78 VAL HG12 1 1
16 52936 1 1 73 VAL HG13 H -3.115 6.834 -4.580 1.00 . A A . 78 VAL HG13 1 1
16 52937 1 1 73 VAL HG21 H -6.538 5.745 -4.782 1.00 . A A . 78 VAL HG21 1 1
16 52938 1 1 73 VAL HG22 H -5.530 5.953 -3.350 1.00 . A A . 78 VAL HG22 1 1
16 52939 1 1 73 VAL HG23 H -5.991 4.334 -3.874 1.00 . A A . 78 VAL HG23 1 1
16 52940 1 1 73 VAL N N -5.592 5.739 -7.105 1.00 . A A . 78 VAL N 1 1
16 52941 1 1 73 VAL O O -6.775 3.452 -5.758 1.00 . A A . 78 VAL O 1 1
16 52942 1 1 74 ARG C C -5.180 -0.205 -6.540 1.00 . A A . 79 ARG C 1 1
16 52943 1 1 74 ARG CA C -6.047 1.054 -6.720 1.00 . A A . 79 ARG CA 1 1
16 52944 1 1 74 ARG CB C -6.777 1.028 -8.070 1.00 . A A . 79 ARG CB 1 1
16 52945 1 1 74 ARG CD C -5.897 -0.496 -9.853 1.00 . A A . 79 ARG CD 1 1
16 52946 1 1 74 ARG CG C -6.819 -0.396 -8.632 1.00 . A A . 79 ARG CG 1 1
16 52947 1 1 74 ARG CZ C -4.144 1.186 -9.983 1.00 . A A . 79 ARG CZ 1 1
16 52948 1 1 74 ARG H H -4.354 2.282 -7.254 1.00 . A A . 79 ARG H 1 1
16 52949 1 1 74 ARG HA H -6.765 1.134 -5.923 1.00 . A A . 79 ARG HA 1 1
16 52950 1 1 74 ARG HB2 H -7.787 1.389 -7.935 1.00 . A A . 79 ARG HB2 1 1
16 52951 1 1 74 ARG HB3 H -6.259 1.671 -8.767 1.00 . A A . 79 ARG HB3 1 1
16 52952 1 1 74 ARG HD2 H -5.762 -1.532 -10.133 1.00 . A A . 79 ARG HD2 1 1
16 52953 1 1 74 ARG HD3 H -6.305 0.064 -10.677 1.00 . A A . 79 ARG HD3 1 1
16 52954 1 1 74 ARG HE H -4.082 -0.328 -8.698 1.00 . A A . 79 ARG HE 1 1
16 52955 1 1 74 ARG HG2 H -6.493 -1.091 -7.877 1.00 . A A . 79 ARG HG2 1 1
16 52956 1 1 74 ARG HG3 H -7.828 -0.632 -8.928 1.00 . A A . 79 ARG HG3 1 1
16 52957 1 1 74 ARG HH11 H -5.681 1.379 -11.254 1.00 . A A . 79 ARG HH11 1 1
16 52958 1 1 74 ARG HH12 H -4.456 2.593 -11.372 1.00 . A A . 79 ARG HH12 1 1
16 52959 1 1 74 ARG HH21 H -2.493 1.256 -8.852 1.00 . A A . 79 ARG HH21 1 1
16 52960 1 1 74 ARG HH22 H -2.658 2.528 -10.017 1.00 . A A . 79 ARG HH22 1 1
16 52961 1 1 74 ARG N N -5.225 2.296 -6.804 1.00 . A A . 79 ARG N 1 1
16 52962 1 1 74 ARG NE N -4.599 0.098 -9.417 1.00 . A A . 79 ARG NE 1 1
16 52963 1 1 74 ARG NH1 N -4.815 1.764 -10.944 1.00 . A A . 79 ARG NH1 1 1
16 52964 1 1 74 ARG NH2 N -3.010 1.697 -9.586 1.00 . A A . 79 ARG NH2 1 1
16 52965 1 1 74 ARG O O -4.204 -0.405 -7.233 1.00 . A A . 79 ARG O 1 1
16 52966 1 1 75 GLY C C -5.749 -3.512 -5.358 1.00 . A A . 80 GLY C 1 1
16 52967 1 1 75 GLY CA C -4.788 -2.327 -5.408 1.00 . A A . 80 GLY CA 1 1
16 52968 1 1 75 GLY H H -6.335 -0.890 -5.082 1.00 . A A . 80 GLY H 1 1
16 52969 1 1 75 GLY HA2 H -4.092 -2.467 -6.220 1.00 . A A . 80 GLY HA2 1 1
16 52970 1 1 75 GLY HA3 H -4.251 -2.268 -4.477 1.00 . A A . 80 GLY HA3 1 1
16 52971 1 1 75 GLY N N -5.553 -1.068 -5.623 1.00 . A A . 80 GLY N 1 1
16 52972 1 1 75 GLY O O -6.942 -3.353 -5.194 1.00 . A A . 80 GLY O 1 1
16 52973 1 1 76 LYS C C -5.230 -7.165 -5.429 1.00 . A A . 81 LYS C 1 1
16 52974 1 1 76 LYS CA C -6.103 -5.909 -5.464 1.00 . A A . 81 LYS CA 1 1
16 52975 1 1 76 LYS CB C -6.916 -5.854 -6.757 1.00 . A A . 81 LYS CB 1 1
16 52976 1 1 76 LYS CD C -8.812 -7.024 -7.889 1.00 . A A . 81 LYS CD 1 1
16 52977 1 1 76 LYS CE C -8.425 -7.243 -9.354 1.00 . A A . 81 LYS CE 1 1
16 52978 1 1 76 LYS CG C -7.579 -7.211 -7.002 1.00 . A A . 81 LYS CG 1 1
16 52979 1 1 76 LYS H H -4.266 -4.799 -5.632 1.00 . A A . 81 LYS H 1 1
16 52980 1 1 76 LYS HA H -6.760 -5.876 -4.608 1.00 . A A . 81 LYS HA 1 1
16 52981 1 1 76 LYS HB2 H -7.676 -5.091 -6.673 1.00 . A A . 81 LYS HB2 1 1
16 52982 1 1 76 LYS HB3 H -6.262 -5.621 -7.584 1.00 . A A . 81 LYS HB3 1 1
16 52983 1 1 76 LYS HD2 H -9.571 -7.740 -7.605 1.00 . A A . 81 LYS HD2 1 1
16 52984 1 1 76 LYS HD3 H -9.197 -6.024 -7.765 1.00 . A A . 81 LYS HD3 1 1
16 52985 1 1 76 LYS HE2 H -7.571 -7.902 -9.421 1.00 . A A . 81 LYS HE2 1 1
16 52986 1 1 76 LYS HE3 H -9.258 -7.647 -9.906 1.00 . A A . 81 LYS HE3 1 1
16 52987 1 1 76 LYS HG2 H -6.878 -7.870 -7.493 1.00 . A A . 81 LYS HG2 1 1
16 52988 1 1 76 LYS HG3 H -7.878 -7.641 -6.058 1.00 . A A . 81 LYS HG3 1 1
16 52989 1 1 76 LYS HZ1 H -7.562 -5.360 -9.136 1.00 . A A . 81 LYS HZ1 1 1
16 52990 1 1 76 LYS HZ2 H -8.956 -5.377 -10.106 1.00 . A A . 81 LYS HZ2 1 1
16 52991 1 1 76 LYS HZ3 H -7.488 -5.978 -10.714 1.00 . A A . 81 LYS HZ3 1 1
16 52992 1 1 76 LYS N N -5.234 -4.700 -5.500 1.00 . A A . 81 LYS N 1 1
16 52993 1 1 76 LYS NZ N -8.082 -5.886 -9.866 1.00 . A A . 81 LYS NZ 1 1
16 52994 1 1 76 LYS O O -4.901 -7.732 -6.453 1.00 . A A . 81 LYS O 1 1
16 52995 1 1 77 ARG C C -4.191 -9.517 -2.829 1.00 . A A . 82 ARG C 1 1
16 52996 1 1 77 ARG CA C -3.975 -8.807 -4.167 1.00 . A A . 82 ARG CA 1 1
16 52997 1 1 77 ARG CB C -2.532 -8.290 -4.275 1.00 . A A . 82 ARG CB 1 1
16 52998 1 1 77 ARG CD C -3.038 -6.371 -2.735 1.00 . A A . 82 ARG CD 1 1
16 52999 1 1 77 ARG CG C -2.501 -6.763 -4.115 1.00 . A A . 82 ARG CG 1 1
16 53000 1 1 77 ARG CZ C -2.182 -4.932 -0.985 1.00 . A A . 82 ARG CZ 1 1
16 53001 1 1 77 ARG H H -5.109 -7.119 -3.449 1.00 . A A . 82 ARG H 1 1
16 53002 1 1 77 ARG HA H -4.180 -9.479 -4.980 1.00 . A A . 82 ARG HA 1 1
16 53003 1 1 77 ARG HB2 H -1.930 -8.745 -3.504 1.00 . A A . 82 ARG HB2 1 1
16 53004 1 1 77 ARG HB3 H -2.132 -8.553 -5.243 1.00 . A A . 82 ARG HB3 1 1
16 53005 1 1 77 ARG HD2 H -3.973 -5.844 -2.832 1.00 . A A . 82 ARG HD2 1 1
16 53006 1 1 77 ARG HD3 H -3.163 -7.236 -2.115 1.00 . A A . 82 ARG HD3 1 1
16 53007 1 1 77 ARG HE H -1.174 -5.307 -2.651 1.00 . A A . 82 ARG HE 1 1
16 53008 1 1 77 ARG HG2 H -1.483 -6.415 -4.217 1.00 . A A . 82 ARG HG2 1 1
16 53009 1 1 77 ARG HG3 H -3.113 -6.310 -4.879 1.00 . A A . 82 ARG HG3 1 1
16 53010 1 1 77 ARG HH11 H -3.976 -5.775 -0.699 1.00 . A A . 82 ARG HH11 1 1
16 53011 1 1 77 ARG HH12 H -3.418 -4.750 0.581 1.00 . A A . 82 ARG HH12 1 1
16 53012 1 1 77 ARG HH21 H -0.429 -3.967 -0.992 1.00 . A A . 82 ARG HH21 1 1
16 53013 1 1 77 ARG HH22 H -1.411 -3.727 0.415 1.00 . A A . 82 ARG HH22 1 1
16 53014 1 1 77 ARG N N -4.839 -7.596 -4.262 1.00 . A A . 82 ARG N 1 1
16 53015 1 1 77 ARG NE N -1.997 -5.481 -2.155 1.00 . A A . 82 ARG NE 1 1
16 53016 1 1 77 ARG NH1 N -3.278 -5.171 -0.315 1.00 . A A . 82 ARG NH1 1 1
16 53017 1 1 77 ARG NH2 N -1.270 -4.147 -0.481 1.00 . A A . 82 ARG NH2 1 1
16 53018 1 1 77 ARG O O -5.047 -10.369 -2.697 1.00 . A A . 82 ARG O 1 1
16 53019 1 1 78 GLY C C -3.693 -11.337 -0.694 1.00 . A A . 83 GLY C 1 1
16 53020 1 1 78 GLY CA C -3.570 -9.825 -0.511 1.00 . A A . 83 GLY CA 1 1
16 53021 1 1 78 GLY H H -2.735 -8.483 -1.976 1.00 . A A . 83 GLY H 1 1
16 53022 1 1 78 GLY HA2 H -2.705 -9.602 0.098 1.00 . A A . 83 GLY HA2 1 1
16 53023 1 1 78 GLY HA3 H -4.458 -9.451 -0.025 1.00 . A A . 83 GLY HA3 1 1
16 53024 1 1 78 GLY N N -3.418 -9.172 -1.842 1.00 . A A . 83 GLY N 1 1
16 53025 1 1 78 GLY O O -4.504 -11.985 -0.064 1.00 . A A . 83 GLY O 1 1
16 53026 1 1 79 TYR C C -1.892 -14.091 -0.947 1.00 . A A . 84 TYR C 1 1
16 53027 1 1 79 TYR CA C -2.962 -13.377 -1.778 1.00 . A A . 84 TYR CA 1 1
16 53028 1 1 79 TYR CB C -2.692 -13.563 -3.271 1.00 . A A . 84 TYR CB 1 1
16 53029 1 1 79 TYR CD1 C -3.500 -15.921 -2.892 1.00 . A A . 84 TYR CD1 1 1
16 53030 1 1 79 TYR CD2 C -3.860 -14.899 -5.061 1.00 . A A . 84 TYR CD2 1 1
16 53031 1 1 79 TYR CE1 C -4.123 -17.092 -3.339 1.00 . A A . 84 TYR CE1 1 1
16 53032 1 1 79 TYR CE2 C -4.484 -16.069 -5.509 1.00 . A A . 84 TYR CE2 1 1
16 53033 1 1 79 TYR CG C -3.368 -14.825 -3.752 1.00 . A A . 84 TYR CG 1 1
16 53034 1 1 79 TYR CZ C -4.616 -17.164 -4.648 1.00 . A A . 84 TYR CZ 1 1
16 53035 1 1 79 TYR H H -2.244 -11.365 -2.052 1.00 . A A . 84 TYR H 1 1
16 53036 1 1 79 TYR HA H -3.942 -13.750 -1.531 1.00 . A A . 84 TYR HA 1 1
16 53037 1 1 79 TYR HB2 H -3.084 -12.716 -3.815 1.00 . A A . 84 TYR HB2 1 1
16 53038 1 1 79 TYR HB3 H -1.628 -13.639 -3.438 1.00 . A A . 84 TYR HB3 1 1
16 53039 1 1 79 TYR HD1 H -3.119 -15.864 -1.882 1.00 . A A . 84 TYR HD1 1 1
16 53040 1 1 79 TYR HD2 H -3.758 -14.054 -5.724 1.00 . A A . 84 TYR HD2 1 1
16 53041 1 1 79 TYR HE1 H -4.226 -17.937 -2.676 1.00 . A A . 84 TYR HE1 1 1
16 53042 1 1 79 TYR HE2 H -4.864 -16.126 -6.518 1.00 . A A . 84 TYR HE2 1 1
16 53043 1 1 79 TYR HH H -5.022 -19.021 -4.471 1.00 . A A . 84 TYR HH 1 1
16 53044 1 1 79 TYR N N -2.891 -11.905 -1.554 1.00 . A A . 84 TYR N 1 1
16 53045 1 1 79 TYR O O -0.718 -14.045 -1.256 1.00 . A A . 84 TYR O 1 1
16 53046 1 1 79 TYR OH O -5.232 -18.318 -5.090 1.00 . A A . 84 TYR OH 1 1
16 53047 1 1 80 SER C C -1.845 -16.834 1.372 1.00 . A A . 85 SER C 1 1
16 53048 1 1 80 SER CA C -1.294 -15.466 0.958 1.00 . A A . 85 SER CA 1 1
16 53049 1 1 80 SER CB C -1.102 -14.570 2.181 1.00 . A A . 85 SER CB 1 1
16 53050 1 1 80 SER H H -3.240 -14.774 0.339 1.00 . A A . 85 SER H 1 1
16 53051 1 1 80 SER HA H -0.360 -15.579 0.433 1.00 . A A . 85 SER HA 1 1
16 53052 1 1 80 SER HB2 H -0.418 -15.039 2.868 1.00 . A A . 85 SER HB2 1 1
16 53053 1 1 80 SER HB3 H -0.697 -13.618 1.867 1.00 . A A . 85 SER HB3 1 1
16 53054 1 1 80 SER HG H -3.045 -14.478 2.166 1.00 . A A . 85 SER HG 1 1
16 53055 1 1 80 SER N N -2.288 -14.750 0.107 1.00 . A A . 85 SER N 1 1
16 53056 1 1 80 SER O O -3.016 -17.114 1.213 1.00 . A A . 85 SER O 1 1
16 53057 1 1 80 SER OG O -2.354 -14.379 2.824 1.00 . A A . 85 SER OG 1 1
16 53058 1 1 81 ARG C C -1.254 -19.240 3.815 1.00 . A A . 86 ARG C 1 1
16 53059 1 1 81 ARG CA C -1.489 -19.035 2.317 1.00 . A A . 86 ARG CA 1 1
16 53060 1 1 81 ARG CB C -0.659 -20.035 1.506 1.00 . A A . 86 ARG CB 1 1
16 53061 1 1 81 ARG CD C 0.903 -20.301 -0.427 1.00 . A A . 86 ARG CD 1 1
16 53062 1 1 81 ARG CG C 0.242 -19.293 0.515 1.00 . A A . 86 ARG CG 1 1
16 53063 1 1 81 ARG CZ C 3.033 -21.452 -0.339 1.00 . A A . 86 ARG CZ 1 1
16 53064 1 1 81 ARG H H -0.071 -17.448 2.018 1.00 . A A . 86 ARG H 1 1
16 53065 1 1 81 ARG HA H -2.535 -19.151 2.082 1.00 . A A . 86 ARG HA 1 1
16 53066 1 1 81 ARG HB2 H -0.049 -20.622 2.177 1.00 . A A . 86 ARG HB2 1 1
16 53067 1 1 81 ARG HB3 H -1.323 -20.689 0.963 1.00 . A A . 86 ARG HB3 1 1
16 53068 1 1 81 ARG HD2 H 0.361 -21.236 -0.414 1.00 . A A . 86 ARG HD2 1 1
16 53069 1 1 81 ARG HD3 H 0.949 -19.905 -1.430 1.00 . A A . 86 ARG HD3 1 1
16 53070 1 1 81 ARG HE H 2.620 -19.881 0.803 1.00 . A A . 86 ARG HE 1 1
16 53071 1 1 81 ARG HG2 H -0.350 -18.596 -0.059 1.00 . A A . 86 ARG HG2 1 1
16 53072 1 1 81 ARG HG3 H 1.007 -18.756 1.057 1.00 . A A . 86 ARG HG3 1 1
16 53073 1 1 81 ARG HH11 H 1.657 -22.138 -1.622 1.00 . A A . 86 ARG HH11 1 1
16 53074 1 1 81 ARG HH12 H 3.159 -22.999 -1.603 1.00 . A A . 86 ARG HH12 1 1
16 53075 1 1 81 ARG HH21 H 4.584 -20.994 0.840 1.00 . A A . 86 ARG HH21 1 1
16 53076 1 1 81 ARG HH22 H 4.815 -22.352 -0.211 1.00 . A A . 86 ARG HH22 1 1
16 53077 1 1 81 ARG N N -1.011 -17.688 1.899 1.00 . A A . 86 ARG N 1 1
16 53078 1 1 81 ARG NE N 2.279 -20.486 0.111 1.00 . A A . 86 ARG NE 1 1
16 53079 1 1 81 ARG NH1 N 2.581 -22.260 -1.260 1.00 . A A . 86 ARG NH1 1 1
16 53080 1 1 81 ARG NH2 N 4.239 -21.613 0.134 1.00 . A A . 86 ARG NH2 1 1
16 53081 1 1 81 ARG O O -0.203 -18.927 4.339 1.00 . A A . 86 ARG O 1 1
16 53082 1 1 82 GLY C C -2.830 -18.911 6.730 1.00 . A A . 87 GLY C 1 1
16 53083 1 1 82 GLY CA C -2.074 -19.995 5.965 1.00 . A A . 87 GLY CA 1 1
16 53084 1 1 82 GLY H H -3.060 -20.007 4.057 1.00 . A A . 87 GLY H 1 1
16 53085 1 1 82 GLY HA2 H -2.475 -20.966 6.220 1.00 . A A . 87 GLY HA2 1 1
16 53086 1 1 82 GLY HA3 H -1.028 -19.956 6.229 1.00 . A A . 87 GLY HA3 1 1
16 53087 1 1 82 GLY N N -2.227 -19.765 4.502 1.00 . A A . 87 GLY N 1 1
16 53088 1 1 82 GLY O O -4.036 -18.797 6.641 1.00 . A A . 87 GLY O 1 1
16 53089 1 1 83 LEU C C -2.119 -15.685 7.987 1.00 . A A . 88 LEU C 1 1
16 53090 1 1 83 LEU CA C -2.800 -17.029 8.255 1.00 . A A . 88 LEU CA 1 1
16 53091 1 1 83 LEU CB C -2.639 -17.432 9.722 1.00 . A A . 88 LEU CB 1 1
16 53092 1 1 83 LEU CD1 C -4.607 -16.635 11.039 1.00 . A A . 88 LEU CD1 1 1
16 53093 1 1 83 LEU CD2 C -2.290 -16.202 11.867 1.00 . A A . 88 LEU CD2 1 1
16 53094 1 1 83 LEU CG C -3.171 -16.314 10.620 1.00 . A A . 88 LEU CG 1 1
16 53095 1 1 83 LEU H H -1.158 -18.222 7.533 1.00 . A A . 88 LEU H 1 1
16 53096 1 1 83 LEU HA H -3.847 -16.978 8.001 1.00 . A A . 88 LEU HA 1 1
16 53097 1 1 83 LEU HB2 H -3.194 -18.340 9.908 1.00 . A A . 88 LEU HB2 1 1
16 53098 1 1 83 LEU HB3 H -1.593 -17.596 9.936 1.00 . A A . 88 LEU HB3 1 1
16 53099 1 1 83 LEU HD11 H -5.184 -16.905 10.168 1.00 . A A . 88 LEU HD11 1 1
16 53100 1 1 83 LEU HD12 H -5.047 -15.767 11.507 1.00 . A A . 88 LEU HD12 1 1
16 53101 1 1 83 LEU HD13 H -4.603 -17.459 11.738 1.00 . A A . 88 LEU HD13 1 1
16 53102 1 1 83 LEU HD21 H -2.822 -15.663 12.635 1.00 . A A . 88 LEU HD21 1 1
16 53103 1 1 83 LEU HD22 H -1.382 -15.674 11.619 1.00 . A A . 88 LEU HD22 1 1
16 53104 1 1 83 LEU HD23 H -2.047 -17.192 12.224 1.00 . A A . 88 LEU HD23 1 1
16 53105 1 1 83 LEU HG H -3.154 -15.379 10.079 1.00 . A A . 88 LEU HG 1 1
16 53106 1 1 83 LEU N N -2.128 -18.112 7.482 1.00 . A A . 88 LEU N 1 1
16 53107 1 1 83 LEU O O -0.912 -15.561 8.071 1.00 . A A . 88 LEU O 1 1
16 53108 1 1 84 HIS C C -3.228 -12.231 7.857 1.00 . A A . 89 HIS C 1 1
16 53109 1 1 84 HIS CA C -2.277 -13.338 7.395 1.00 . A A . 89 HIS CA 1 1
16 53110 1 1 84 HIS CB C -2.087 -13.290 5.879 1.00 . A A . 89 HIS CB 1 1
16 53111 1 1 84 HIS CD2 C -2.074 -15.756 4.969 1.00 . A A . 89 HIS CD2 1 1
16 53112 1 1 84 HIS CE1 C 0.071 -16.056 4.901 1.00 . A A . 89 HIS CE1 1 1
16 53113 1 1 84 HIS CG C -1.496 -14.590 5.407 1.00 . A A . 89 HIS CG 1 1
16 53114 1 1 84 HIS H H -3.852 -14.794 7.605 1.00 . A A . 89 HIS H 1 1
16 53115 1 1 84 HIS HA H -1.323 -13.248 7.889 1.00 . A A . 89 HIS HA 1 1
16 53116 1 1 84 HIS HB2 H -3.042 -13.134 5.401 1.00 . A A . 89 HIS HB2 1 1
16 53117 1 1 84 HIS HB3 H -1.420 -12.479 5.624 1.00 . A A . 89 HIS HB3 1 1
16 53118 1 1 84 HIS HD1 H 0.570 -14.162 5.603 1.00 . A A . 89 HIS HD1 1 1
16 53119 1 1 84 HIS HD2 H -3.137 -15.929 4.885 1.00 . A A . 89 HIS HD2 1 1
16 53120 1 1 84 HIS HE1 H 1.043 -16.503 4.758 1.00 . A A . 89 HIS HE1 1 1
16 53121 1 1 84 HIS N N -2.880 -14.674 7.666 1.00 . A A . 89 HIS N 1 1
16 53122 1 1 84 HIS ND1 N -0.126 -14.804 5.356 1.00 . A A . 89 HIS ND1 1 1
16 53123 1 1 84 HIS NE2 N -1.084 -16.680 4.652 1.00 . A A . 89 HIS NE2 1 1
16 53124 1 1 84 HIS O O -4.387 -12.473 8.128 1.00 . A A . 89 HIS O 1 1
16 53125 1 1 85 ALA C C -3.069 -8.573 7.945 1.00 . A A . 90 ALA C 1 1
16 53126 1 1 85 ALA CA C -3.641 -9.913 8.397 1.00 . A A . 90 ALA CA 1 1
16 53127 1 1 85 ALA CB C -3.653 -10.006 9.924 1.00 . A A . 90 ALA CB 1 1
16 53128 1 1 85 ALA H H -1.815 -10.834 7.728 1.00 . A A . 90 ALA H 1 1
16 53129 1 1 85 ALA HA H -4.639 -10.050 8.011 1.00 . A A . 90 ALA HA 1 1
16 53130 1 1 85 ALA HB1 H -2.731 -9.603 10.315 1.00 . A A . 90 ALA HB1 1 1
16 53131 1 1 85 ALA HB2 H -3.750 -11.039 10.221 1.00 . A A . 90 ALA HB2 1 1
16 53132 1 1 85 ALA HB3 H -4.486 -9.439 10.313 1.00 . A A . 90 ALA HB3 1 1
16 53133 1 1 85 ALA N N -2.754 -11.019 7.950 1.00 . A A . 90 ALA N 1 1
16 53134 1 1 85 ALA O O -1.880 -8.429 7.749 1.00 . A A . 90 ALA O 1 1
16 53135 1 1 86 TRP C C -4.052 -5.161 8.163 1.00 . A A . 91 TRP C 1 1
16 53136 1 1 86 TRP CA C -3.408 -6.264 7.328 1.00 . A A . 91 TRP CA 1 1
16 53137 1 1 86 TRP CB C -3.831 -6.152 5.863 1.00 . A A . 91 TRP CB 1 1
16 53138 1 1 86 TRP CD1 C -2.541 -8.229 5.217 1.00 . A A . 91 TRP CD1 1 1
16 53139 1 1 86 TRP CD2 C -4.636 -8.222 4.399 1.00 . A A . 91 TRP CD2 1 1
16 53140 1 1 86 TRP CE2 C -4.035 -9.429 3.967 1.00 . A A . 91 TRP CE2 1 1
16 53141 1 1 86 TRP CE3 C -5.965 -7.972 4.017 1.00 . A A . 91 TRP CE3 1 1
16 53142 1 1 86 TRP CG C -3.666 -7.477 5.191 1.00 . A A . 91 TRP CG 1 1
16 53143 1 1 86 TRP CH2 C -6.049 -10.087 2.814 1.00 . A A . 91 TRP CH2 1 1
16 53144 1 1 86 TRP CZ2 C -4.728 -10.352 3.185 1.00 . A A . 91 TRP CZ2 1 1
16 53145 1 1 86 TRP CZ3 C -6.667 -8.899 3.229 1.00 . A A . 91 TRP CZ3 1 1
16 53146 1 1 86 TRP H H -4.863 -7.726 7.933 1.00 . A A . 91 TRP H 1 1
16 53147 1 1 86 TRP HA H -2.335 -6.217 7.407 1.00 . A A . 91 TRP HA 1 1
16 53148 1 1 86 TRP HB2 H -4.865 -5.846 5.810 1.00 . A A . 91 TRP HB2 1 1
16 53149 1 1 86 TRP HB3 H -3.214 -5.417 5.366 1.00 . A A . 91 TRP HB3 1 1
16 53150 1 1 86 TRP HD1 H -1.624 -7.968 5.721 1.00 . A A . 91 TRP HD1 1 1
16 53151 1 1 86 TRP HE1 H -2.100 -10.099 4.355 1.00 . A A . 91 TRP HE1 1 1
16 53152 1 1 86 TRP HE3 H -6.451 -7.060 4.333 1.00 . A A . 91 TRP HE3 1 1
16 53153 1 1 86 TRP HH2 H -6.593 -10.796 2.208 1.00 . A A . 91 TRP HH2 1 1
16 53154 1 1 86 TRP HZ2 H -4.247 -11.266 2.867 1.00 . A A . 91 TRP HZ2 1 1
16 53155 1 1 86 TRP HZ3 H -7.688 -8.696 2.943 1.00 . A A . 91 TRP HZ3 1 1
16 53156 1 1 86 TRP N N -3.906 -7.592 7.773 1.00 . A A . 91 TRP N 1 1
16 53157 1 1 86 TRP NE1 N -2.758 -9.385 4.491 1.00 . A A . 91 TRP NE1 1 1
16 53158 1 1 86 TRP O O -5.177 -5.278 8.606 1.00 . A A . 91 TRP O 1 1
16 53159 1 1 87 GLU C C -4.226 -1.785 8.270 1.00 . A A . 92 GLU C 1 1
16 53160 1 1 87 GLU CA C -3.929 -2.975 9.182 1.00 . A A . 92 GLU CA 1 1
16 53161 1 1 87 GLU CB C -2.848 -2.616 10.203 1.00 . A A . 92 GLU CB 1 1
16 53162 1 1 87 GLU CD C -1.760 -3.711 12.169 1.00 . A A . 92 GLU CD 1 1
16 53163 1 1 87 GLU CG C -3.098 -3.382 11.501 1.00 . A A . 92 GLU CG 1 1
16 53164 1 1 87 GLU H H -2.440 -4.015 8.003 1.00 . A A . 92 GLU H 1 1
16 53165 1 1 87 GLU HA H -4.824 -3.299 9.688 1.00 . A A . 92 GLU HA 1 1
16 53166 1 1 87 GLU HB2 H -1.877 -2.881 9.807 1.00 . A A . 92 GLU HB2 1 1
16 53167 1 1 87 GLU HB3 H -2.878 -1.555 10.402 1.00 . A A . 92 GLU HB3 1 1
16 53168 1 1 87 GLU HG2 H -3.694 -2.777 12.169 1.00 . A A . 92 GLU HG2 1 1
16 53169 1 1 87 GLU HG3 H -3.623 -4.300 11.284 1.00 . A A . 92 GLU HG3 1 1
16 53170 1 1 87 GLU N N -3.348 -4.088 8.376 1.00 . A A . 92 GLU N 1 1
16 53171 1 1 87 GLU O O -3.341 -1.230 7.658 1.00 . A A . 92 GLU O 1 1
16 53172 1 1 87 GLU OE1 O -0.741 -3.294 11.643 1.00 . A A . 92 GLU OE1 1 1
16 53173 1 1 87 GLU OE2 O -1.778 -4.372 13.194 1.00 . A A . 92 GLU OE2 1 1
16 53174 1 1 88 ILE C C -6.731 0.740 7.984 1.00 . A A . 93 ILE C 1 1
16 53175 1 1 88 ILE CA C -5.799 -0.244 7.277 1.00 . A A . 93 ILE CA 1 1
16 53176 1 1 88 ILE CB C -6.501 -0.870 6.070 1.00 . A A . 93 ILE CB 1 1
16 53177 1 1 88 ILE CD1 C -4.751 -2.504 5.362 1.00 . A A . 93 ILE CD1 1 1
16 53178 1 1 88 ILE CG1 C -5.465 -1.204 4.995 1.00 . A A . 93 ILE CG1 1 1
16 53179 1 1 88 ILE CG2 C -7.525 0.111 5.494 1.00 . A A . 93 ILE CG2 1 1
16 53180 1 1 88 ILE H H -6.171 -1.853 8.663 1.00 . A A . 93 ILE H 1 1
16 53181 1 1 88 ILE HA H -4.899 0.256 6.955 1.00 . A A . 93 ILE HA 1 1
16 53182 1 1 88 ILE HB H -7.004 -1.773 6.379 1.00 . A A . 93 ILE HB 1 1
16 53183 1 1 88 ILE HD11 H -5.019 -3.274 4.654 1.00 . A A . 93 ILE HD11 1 1
16 53184 1 1 88 ILE HD12 H -5.048 -2.808 6.354 1.00 . A A . 93 ILE HD12 1 1
16 53185 1 1 88 ILE HD13 H -3.684 -2.346 5.336 1.00 . A A . 93 ILE HD13 1 1
16 53186 1 1 88 ILE HG12 H -5.961 -1.322 4.042 1.00 . A A . 93 ILE HG12 1 1
16 53187 1 1 88 ILE HG13 H -4.744 -0.406 4.928 1.00 . A A . 93 ILE HG13 1 1
16 53188 1 1 88 ILE HG21 H -8.364 0.194 6.169 1.00 . A A . 93 ILE HG21 1 1
16 53189 1 1 88 ILE HG22 H -7.869 -0.249 4.535 1.00 . A A . 93 ILE HG22 1 1
16 53190 1 1 88 ILE HG23 H -7.065 1.080 5.370 1.00 . A A . 93 ILE HG23 1 1
16 53191 1 1 88 ILE N N -5.464 -1.391 8.167 1.00 . A A . 93 ILE N 1 1
16 53192 1 1 88 ILE O O -7.475 0.387 8.876 1.00 . A A . 93 ILE O 1 1
16 53193 1 1 89 SER C C -8.099 3.936 7.090 1.00 . A A . 94 SER C 1 1
16 53194 1 1 89 SER CA C -7.581 3.001 8.183 1.00 . A A . 94 SER CA 1 1
16 53195 1 1 89 SER CB C -6.696 3.761 9.166 1.00 . A A . 94 SER CB 1 1
16 53196 1 1 89 SER H H -6.093 2.220 6.839 1.00 . A A . 94 SER H 1 1
16 53197 1 1 89 SER HA H -8.400 2.535 8.703 1.00 . A A . 94 SER HA 1 1
16 53198 1 1 89 SER HB2 H -6.511 4.753 8.791 1.00 . A A . 94 SER HB2 1 1
16 53199 1 1 89 SER HB3 H -7.198 3.830 10.120 1.00 . A A . 94 SER HB3 1 1
16 53200 1 1 89 SER HG H -5.212 3.107 10.243 1.00 . A A . 94 SER HG 1 1
16 53201 1 1 89 SER N N -6.697 1.972 7.570 1.00 . A A . 94 SER N 1 1
16 53202 1 1 89 SER O O -7.335 4.585 6.402 1.00 . A A . 94 SER O 1 1
16 53203 1 1 89 SER OG O -5.459 3.076 9.316 1.00 . A A . 94 SER OG 1 1
16 53204 1 1 90 TRP C C -10.812 5.997 6.471 1.00 . A A . 95 TRP C 1 1
16 53205 1 1 90 TRP CA C -9.940 4.900 5.854 1.00 . A A . 95 TRP CA 1 1
16 53206 1 1 90 TRP CB C -10.779 3.984 4.956 1.00 . A A . 95 TRP CB 1 1
16 53207 1 1 90 TRP CD1 C -12.016 5.871 3.821 1.00 . A A . 95 TRP CD1 1 1
16 53208 1 1 90 TRP CD2 C -10.999 4.504 2.347 1.00 . A A . 95 TRP CD2 1 1
16 53209 1 1 90 TRP CE2 C -11.638 5.515 1.595 1.00 . A A . 95 TRP CE2 1 1
16 53210 1 1 90 TRP CE3 C -10.286 3.514 1.641 1.00 . A A . 95 TRP CE3 1 1
16 53211 1 1 90 TRP CG C -11.248 4.757 3.765 1.00 . A A . 95 TRP CG 1 1
16 53212 1 1 90 TRP CH2 C -10.860 4.550 -0.471 1.00 . A A . 95 TRP CH2 1 1
16 53213 1 1 90 TRP CZ2 C -11.570 5.539 0.205 1.00 . A A . 95 TRP CZ2 1 1
16 53214 1 1 90 TRP CZ3 C -10.223 3.542 0.244 1.00 . A A . 95 TRP CZ3 1 1
16 53215 1 1 90 TRP H H -9.989 3.476 7.478 1.00 . A A . 95 TRP H 1 1
16 53216 1 1 90 TRP HA H -9.138 5.338 5.281 1.00 . A A . 95 TRP HA 1 1
16 53217 1 1 90 TRP HB2 H -10.178 3.148 4.630 1.00 . A A . 95 TRP HB2 1 1
16 53218 1 1 90 TRP HB3 H -11.632 3.620 5.509 1.00 . A A . 95 TRP HB3 1 1
16 53219 1 1 90 TRP HD1 H -12.388 6.334 4.723 1.00 . A A . 95 TRP HD1 1 1
16 53220 1 1 90 TRP HE1 H -12.769 7.113 2.299 1.00 . A A . 95 TRP HE1 1 1
16 53221 1 1 90 TRP HE3 H -9.798 2.720 2.173 1.00 . A A . 95 TRP HE3 1 1
16 53222 1 1 90 TRP HH2 H -10.805 4.567 -1.546 1.00 . A A . 95 TRP HH2 1 1
16 53223 1 1 90 TRP HZ2 H -12.065 6.311 -0.350 1.00 . A A . 95 TRP HZ2 1 1
16 53224 1 1 90 TRP HZ3 H -9.679 2.781 -0.283 1.00 . A A . 95 TRP HZ3 1 1
16 53225 1 1 90 TRP N N -9.387 4.008 6.915 1.00 . A A . 95 TRP N 1 1
16 53226 1 1 90 TRP NE1 N -12.244 6.321 2.536 1.00 . A A . 95 TRP NE1 1 1
16 53227 1 1 90 TRP O O -12.006 5.831 6.625 1.00 . A A . 95 TRP O 1 1
16 53228 1 1 91 PRO C C -11.396 9.174 6.286 1.00 . A A . 96 PRO C 1 1
16 53229 1 1 91 PRO CA C -10.887 8.241 7.391 1.00 . A A . 96 PRO CA 1 1
16 53230 1 1 91 PRO CB C -9.800 8.927 8.211 1.00 . A A . 96 PRO CB 1 1
16 53231 1 1 91 PRO CD C -8.747 7.354 6.659 1.00 . A A . 96 PRO CD 1 1
16 53232 1 1 91 PRO CG C -8.498 8.540 7.564 1.00 . A A . 96 PRO CG 1 1
16 53233 1 1 91 PRO HA H -11.691 7.916 8.031 1.00 . A A . 96 PRO HA 1 1
16 53234 1 1 91 PRO HB2 H -9.933 10.000 8.180 1.00 . A A . 96 PRO HB2 1 1
16 53235 1 1 91 PRO HB3 H -9.822 8.575 9.230 1.00 . A A . 96 PRO HB3 1 1
16 53236 1 1 91 PRO HD2 H -8.503 7.601 5.636 1.00 . A A . 96 PRO HD2 1 1
16 53237 1 1 91 PRO HD3 H -8.178 6.498 6.991 1.00 . A A . 96 PRO HD3 1 1
16 53238 1 1 91 PRO HG2 H -8.120 9.370 6.983 1.00 . A A . 96 PRO HG2 1 1
16 53239 1 1 91 PRO HG3 H -7.780 8.271 8.323 1.00 . A A . 96 PRO HG3 1 1
16 53240 1 1 91 PRO N N -10.177 7.090 6.798 1.00 . A A . 96 PRO N 1 1
16 53241 1 1 91 PRO O O -10.626 9.845 5.629 1.00 . A A . 96 PRO O 1 1
16 53242 1 1 92 LEU C C -13.661 11.457 5.604 1.00 . A A . 97 LEU C 1 1
16 53243 1 1 92 LEU CA C -13.223 10.117 5.007 1.00 . A A . 97 LEU CA 1 1
16 53244 1 1 92 LEU CB C -14.421 9.369 4.425 1.00 . A A . 97 LEU CB 1 1
16 53245 1 1 92 LEU CD1 C -14.864 11.169 2.746 1.00 . A A . 97 LEU CD1 1 1
16 53246 1 1 92 LEU CD2 C -13.215 9.366 2.236 1.00 . A A . 97 LEU CD2 1 1
16 53247 1 1 92 LEU CG C -14.540 9.686 2.932 1.00 . A A . 97 LEU CG 1 1
16 53248 1 1 92 LEU H H -13.291 8.676 6.612 1.00 . A A . 97 LEU H 1 1
16 53249 1 1 92 LEU HA H -12.482 10.274 4.241 1.00 . A A . 97 LEU HA 1 1
16 53250 1 1 92 LEU HB2 H -14.284 8.307 4.560 1.00 . A A . 97 LEU HB2 1 1
16 53251 1 1 92 LEU HB3 H -15.323 9.684 4.930 1.00 . A A . 97 LEU HB3 1 1
16 53252 1 1 92 LEU HD11 H -15.426 11.525 3.596 1.00 . A A . 97 LEU HD11 1 1
16 53253 1 1 92 LEU HD12 H -15.449 11.300 1.847 1.00 . A A . 97 LEU HD12 1 1
16 53254 1 1 92 LEU HD13 H -13.944 11.730 2.662 1.00 . A A . 97 LEU HD13 1 1
16 53255 1 1 92 LEU HD21 H -12.536 8.916 2.945 1.00 . A A . 97 LEU HD21 1 1
16 53256 1 1 92 LEU HD22 H -12.782 10.278 1.851 1.00 . A A . 97 LEU HD22 1 1
16 53257 1 1 92 LEU HD23 H -13.394 8.680 1.421 1.00 . A A . 97 LEU HD23 1 1
16 53258 1 1 92 LEU HG H -15.330 9.088 2.501 1.00 . A A . 97 LEU HG 1 1
16 53259 1 1 92 LEU N N -12.682 9.223 6.075 1.00 . A A . 97 LEU N 1 1
16 53260 1 1 92 LEU O O -14.027 12.371 4.892 1.00 . A A . 97 LEU O 1 1
16 53261 1 1 93 GLU C C -13.532 14.056 6.726 1.00 . A A . 98 GLU C 1 1
16 53262 1 1 93 GLU CA C -14.049 12.864 7.540 1.00 . A A . 98 GLU CA 1 1
16 53263 1 1 93 GLU CB C -13.418 12.843 8.932 1.00 . A A . 98 GLU CB 1 1
16 53264 1 1 93 GLU CD C -11.456 14.318 9.401 1.00 . A A . 98 GLU CD 1 1
16 53265 1 1 93 GLU CG C -11.898 12.978 8.812 1.00 . A A . 98 GLU CG 1 1
16 53266 1 1 93 GLU H H -13.334 10.830 7.460 1.00 . A A . 98 GLU H 1 1
16 53267 1 1 93 GLU HA H -15.123 12.907 7.624 1.00 . A A . 98 GLU HA 1 1
16 53268 1 1 93 GLU HB2 H -13.807 13.666 9.515 1.00 . A A . 98 GLU HB2 1 1
16 53269 1 1 93 GLU HB3 H -13.656 11.911 9.421 1.00 . A A . 98 GLU HB3 1 1
16 53270 1 1 93 GLU HG2 H -11.422 12.172 9.351 1.00 . A A . 98 GLU HG2 1 1
16 53271 1 1 93 GLU HG3 H -11.615 12.932 7.772 1.00 . A A . 98 GLU HG3 1 1
16 53272 1 1 93 GLU N N -13.630 11.581 6.903 1.00 . A A . 98 GLU N 1 1
16 53273 1 1 93 GLU O O -14.095 15.131 6.760 1.00 . A A . 98 GLU O 1 1
16 53274 1 1 93 GLU OE1 O -12.082 14.762 10.350 1.00 . A A . 98 GLU OE1 1 1
16 53275 1 1 93 GLU OE2 O -10.498 14.880 8.895 1.00 . A A . 98 GLU OE2 1 1
16 53276 1 1 94 GLN C C -12.818 15.252 3.966 1.00 . A A . 99 GLN C 1 1
16 53277 1 1 94 GLN CA C -11.920 14.994 5.179 1.00 . A A . 99 GLN CA 1 1
16 53278 1 1 94 GLN CB C -10.533 14.522 4.736 1.00 . A A . 99 GLN CB 1 1
16 53279 1 1 94 GLN CD C -8.782 13.198 5.930 1.00 . A A . 99 GLN CD 1 1
16 53280 1 1 94 GLN CG C -9.593 14.495 5.942 1.00 . A A . 99 GLN CG 1 1
16 53281 1 1 94 GLN H H -12.025 12.996 5.979 1.00 . A A . 99 GLN H 1 1
16 53282 1 1 94 GLN HA H -11.829 15.886 5.776 1.00 . A A . 99 GLN HA 1 1
16 53283 1 1 94 GLN HB2 H -10.609 13.530 4.314 1.00 . A A . 99 GLN HB2 1 1
16 53284 1 1 94 GLN HB3 H -10.141 15.200 3.993 1.00 . A A . 99 GLN HB3 1 1
16 53285 1 1 94 GLN HE21 H -9.934 12.297 7.275 1.00 . A A . 99 GLN HE21 1 1
16 53286 1 1 94 GLN HE22 H -8.634 11.372 6.697 1.00 . A A . 99 GLN HE22 1 1
16 53287 1 1 94 GLN HG2 H -8.922 15.340 5.895 1.00 . A A . 99 GLN HG2 1 1
16 53288 1 1 94 GLN HG3 H -10.173 14.546 6.851 1.00 . A A . 99 GLN HG3 1 1
16 53289 1 1 94 GLN N N -12.466 13.872 5.994 1.00 . A A . 99 GLN N 1 1
16 53290 1 1 94 GLN NE2 N -9.147 12.207 6.698 1.00 . A A . 99 GLN NE2 1 1
16 53291 1 1 94 GLN O O -13.842 15.900 4.066 1.00 . A A . 99 GLN O 1 1
16 53292 1 1 94 GLN OE1 O -7.807 13.084 5.215 1.00 . A A . 99 GLN OE1 1 1
16 53293 1 1 95 ARG C C -13.406 13.666 0.807 1.00 . A A . 100 ARG C 1 1
16 53294 1 1 95 ARG CA C -13.282 14.968 1.603 1.00 . A A . 100 ARG CA 1 1
16 53295 1 1 95 ARG CB C -12.530 16.024 0.790 1.00 . A A . 100 ARG CB 1 1
16 53296 1 1 95 ARG CD C -13.849 18.077 1.326 1.00 . A A . 100 ARG CD 1 1
16 53297 1 1 95 ARG CG C -12.523 17.348 1.553 1.00 . A A . 100 ARG CG 1 1
16 53298 1 1 95 ARG CZ C -14.430 20.085 0.103 1.00 . A A . 100 ARG CZ 1 1
16 53299 1 1 95 ARG H H -11.618 14.232 2.760 1.00 . A A . 100 ARG H 1 1
16 53300 1 1 95 ARG HA H -14.256 15.339 1.876 1.00 . A A . 100 ARG HA 1 1
16 53301 1 1 95 ARG HB2 H -11.515 15.695 0.626 1.00 . A A . 100 ARG HB2 1 1
16 53302 1 1 95 ARG HB3 H -13.023 16.162 -0.162 1.00 . A A . 100 ARG HB3 1 1
16 53303 1 1 95 ARG HD2 H -14.563 17.416 0.854 1.00 . A A . 100 ARG HD2 1 1
16 53304 1 1 95 ARG HD3 H -14.238 18.449 2.260 1.00 . A A . 100 ARG HD3 1 1
16 53305 1 1 95 ARG HE H -12.604 19.305 0.071 1.00 . A A . 100 ARG HE 1 1
16 53306 1 1 95 ARG HG2 H -12.393 17.154 2.608 1.00 . A A . 100 ARG HG2 1 1
16 53307 1 1 95 ARG HG3 H -11.711 17.964 1.198 1.00 . A A . 100 ARG HG3 1 1
16 53308 1 1 95 ARG HH11 H -15.871 19.202 1.178 1.00 . A A . 100 ARG HH11 1 1
16 53309 1 1 95 ARG HH12 H -16.342 20.634 0.325 1.00 . A A . 100 ARG HH12 1 1
16 53310 1 1 95 ARG HH21 H -13.204 21.173 -1.047 1.00 . A A . 100 ARG HH21 1 1
16 53311 1 1 95 ARG HH22 H -14.834 21.749 -0.934 1.00 . A A . 100 ARG HH22 1 1
16 53312 1 1 95 ARG N N -12.446 14.752 2.820 1.00 . A A . 100 ARG N 1 1
16 53313 1 1 95 ARG NE N -13.513 19.213 0.424 1.00 . A A . 100 ARG NE 1 1
16 53314 1 1 95 ARG NH1 N -15.642 19.964 0.572 1.00 . A A . 100 ARG NH1 1 1
16 53315 1 1 95 ARG NH2 N -14.133 21.080 -0.688 1.00 . A A . 100 ARG NH2 1 1
16 53316 1 1 95 ARG O O -14.361 12.929 0.951 1.00 . A A . 100 ARG O 1 1
16 53317 1 1 96 GLY C C -13.793 12.104 -1.665 1.00 . A A . 101 GLY C 1 1
16 53318 1 1 96 GLY CA C -12.509 12.123 -0.834 1.00 . A A . 101 GLY CA 1 1
16 53319 1 1 96 GLY H H -11.686 13.987 -0.131 1.00 . A A . 101 GLY H 1 1
16 53320 1 1 96 GLY HA2 H -11.653 12.077 -1.492 1.00 . A A . 101 GLY HA2 1 1
16 53321 1 1 96 GLY HA3 H -12.502 11.271 -0.172 1.00 . A A . 101 GLY HA3 1 1
16 53322 1 1 96 GLY N N -12.448 13.378 -0.031 1.00 . A A . 101 GLY N 1 1
16 53323 1 1 96 GLY O O -14.377 13.131 -1.951 1.00 . A A . 101 GLY O 1 1
16 53324 1 1 97 THR C C -15.796 9.384 -3.192 1.00 . A A . 102 THR C 1 1
16 53325 1 1 97 THR CA C -15.483 10.849 -2.869 1.00 . A A . 102 THR CA 1 1
16 53326 1 1 97 THR CB C -15.182 11.631 -4.149 1.00 . A A . 102 THR CB 1 1
16 53327 1 1 97 THR CG2 C -15.830 13.013 -4.070 1.00 . A A . 102 THR CG2 1 1
16 53328 1 1 97 THR H H -13.753 10.126 -1.814 1.00 . A A . 102 THR H 1 1
16 53329 1 1 97 THR HA H -16.307 11.303 -2.345 1.00 . A A . 102 THR HA 1 1
16 53330 1 1 97 THR HB H -15.584 11.099 -4.999 1.00 . A A . 102 THR HB 1 1
16 53331 1 1 97 THR HG1 H -13.457 11.028 -4.813 1.00 . A A . 102 THR HG1 1 1
16 53332 1 1 97 THR HG21 H -15.069 13.758 -3.898 1.00 . A A . 102 THR HG21 1 1
16 53333 1 1 97 THR HG22 H -16.543 13.031 -3.259 1.00 . A A . 102 THR HG22 1 1
16 53334 1 1 97 THR HG23 H -16.338 13.225 -5.000 1.00 . A A . 102 THR HG23 1 1
16 53335 1 1 97 THR N N -14.238 10.940 -2.056 1.00 . A A . 102 THR N 1 1
16 53336 1 1 97 THR O O -16.475 8.706 -2.447 1.00 . A A . 102 THR O 1 1
16 53337 1 1 97 THR OG1 O -13.777 11.770 -4.298 1.00 . A A . 102 THR OG1 1 1
16 53338 1 1 98 HIS C C -14.549 6.554 -3.998 1.00 . A A . 103 HIS C 1 1
16 53339 1 1 98 HIS CA C -15.576 7.471 -4.665 1.00 . A A . 103 HIS CA 1 1
16 53340 1 1 98 HIS CB C -15.432 7.422 -6.186 1.00 . A A . 103 HIS CB 1 1
16 53341 1 1 98 HIS CD2 C -16.916 5.255 -6.100 1.00 . A A . 103 HIS CD2 1 1
16 53342 1 1 98 HIS CE1 C -17.046 4.877 -8.230 1.00 . A A . 103 HIS CE1 1 1
16 53343 1 1 98 HIS CG C -16.202 6.247 -6.723 1.00 . A A . 103 HIS CG 1 1
16 53344 1 1 98 HIS H H -14.760 9.454 -4.886 1.00 . A A . 103 HIS H 1 1
16 53345 1 1 98 HIS HA H -16.576 7.190 -4.378 1.00 . A A . 103 HIS HA 1 1
16 53346 1 1 98 HIS HB2 H -15.822 8.334 -6.614 1.00 . A A . 103 HIS HB2 1 1
16 53347 1 1 98 HIS HB3 H -14.391 7.319 -6.447 1.00 . A A . 103 HIS HB3 1 1
16 53348 1 1 98 HIS HD1 H -15.895 6.515 -8.802 1.00 . A A . 103 HIS HD1 1 1
16 53349 1 1 98 HIS HD2 H -17.044 5.158 -5.032 1.00 . A A . 103 HIS HD2 1 1
16 53350 1 1 98 HIS HE1 H -17.290 4.436 -9.183 1.00 . A A . 103 HIS HE1 1 1
16 53351 1 1 98 HIS N N -15.306 8.892 -4.298 1.00 . A A . 103 HIS N 1 1
16 53352 1 1 98 HIS ND1 N -16.298 5.987 -8.081 1.00 . A A . 103 HIS ND1 1 1
16 53353 1 1 98 HIS NE2 N -17.448 4.390 -7.053 1.00 . A A . 103 HIS NE2 1 1
16 53354 1 1 98 HIS O O -14.762 5.366 -3.855 1.00 . A A . 103 HIS O 1 1
16 53355 1 1 99 ALA C C -13.039 5.240 -1.993 1.00 . A A . 104 ALA C 1 1
16 53356 1 1 99 ALA CA C -12.387 6.269 -2.928 1.00 . A A . 104 ALA CA 1 1
16 53357 1 1 99 ALA CB C -11.546 7.271 -2.140 1.00 . A A . 104 ALA CB 1 1
16 53358 1 1 99 ALA H H -13.288 8.060 -3.715 1.00 . A A . 104 ALA H 1 1
16 53359 1 1 99 ALA HA H -11.776 5.773 -3.666 1.00 . A A . 104 ALA HA 1 1
16 53360 1 1 99 ALA HB1 H -11.117 7.990 -2.819 1.00 . A A . 104 ALA HB1 1 1
16 53361 1 1 99 ALA HB2 H -10.758 6.751 -1.618 1.00 . A A . 104 ALA HB2 1 1
16 53362 1 1 99 ALA HB3 H -12.174 7.782 -1.425 1.00 . A A . 104 ALA HB3 1 1
16 53363 1 1 99 ALA N N -13.435 7.099 -3.589 1.00 . A A . 104 ALA N 1 1
16 53364 1 1 99 ALA O O -13.791 5.583 -1.103 1.00 . A A . 104 ALA O 1 1
16 53365 1 1 100 VAL C C -12.393 1.818 -0.969 1.00 . A A . 105 VAL C 1 1
16 53366 1 1 100 VAL CA C -13.394 2.922 -1.352 1.00 . A A . 105 VAL CA 1 1
16 53367 1 1 100 VAL CB C -14.472 2.324 -2.224 1.00 . A A . 105 VAL CB 1 1
16 53368 1 1 100 VAL CG1 C -13.796 1.410 -3.239 1.00 . A A . 105 VAL CG1 1 1
16 53369 1 1 100 VAL CG2 C -15.414 1.518 -1.341 1.00 . A A . 105 VAL CG2 1 1
16 53370 1 1 100 VAL H H -12.181 3.724 -2.943 1.00 . A A . 105 VAL H 1 1
16 53371 1 1 100 VAL HA H -13.843 3.354 -0.468 1.00 . A A . 105 VAL HA 1 1
16 53372 1 1 100 VAL HB H -15.015 3.106 -2.732 1.00 . A A . 105 VAL HB 1 1
16 53373 1 1 100 VAL HG11 H -14.165 1.630 -4.227 1.00 . A A . 105 VAL HG11 1 1
16 53374 1 1 100 VAL HG12 H -14.003 0.381 -2.989 1.00 . A A . 105 VAL HG12 1 1
16 53375 1 1 100 VAL HG13 H -12.727 1.582 -3.204 1.00 . A A . 105 VAL HG13 1 1
16 53376 1 1 100 VAL HG21 H -15.408 0.486 -1.653 1.00 . A A . 105 VAL HG21 1 1
16 53377 1 1 100 VAL HG22 H -16.413 1.918 -1.422 1.00 . A A . 105 VAL HG22 1 1
16 53378 1 1 100 VAL HG23 H -15.077 1.589 -0.317 1.00 . A A . 105 VAL HG23 1 1
16 53379 1 1 100 VAL N N -12.776 3.979 -2.208 1.00 . A A . 105 VAL N 1 1
16 53380 1 1 100 VAL O O -11.402 1.605 -1.640 1.00 . A A . 105 VAL O 1 1
16 53381 1 1 101 VAL C C -12.632 -1.335 0.481 1.00 . A A . 106 VAL C 1 1
16 53382 1 1 101 VAL CA C -11.792 -0.055 0.474 1.00 . A A . 106 VAL CA 1 1
16 53383 1 1 101 VAL CB C -11.300 0.252 1.892 1.00 . A A . 106 VAL CB 1 1
16 53384 1 1 101 VAL CG1 C -9.777 0.384 1.887 1.00 . A A . 106 VAL CG1 1 1
16 53385 1 1 101 VAL CG2 C -11.919 1.554 2.402 1.00 . A A . 106 VAL CG2 1 1
16 53386 1 1 101 VAL H H -13.505 1.239 0.576 1.00 . A A . 106 VAL H 1 1
16 53387 1 1 101 VAL HA H -10.959 -0.147 -0.206 1.00 . A A . 106 VAL HA 1 1
16 53388 1 1 101 VAL HB H -11.585 -0.559 2.545 1.00 . A A . 106 VAL HB 1 1
16 53389 1 1 101 VAL HG11 H -9.488 1.202 1.246 1.00 . A A . 106 VAL HG11 1 1
16 53390 1 1 101 VAL HG12 H -9.338 -0.533 1.521 1.00 . A A . 106 VAL HG12 1 1
16 53391 1 1 101 VAL HG13 H -9.429 0.574 2.891 1.00 . A A . 106 VAL HG13 1 1
16 53392 1 1 101 VAL HG21 H -12.070 2.229 1.574 1.00 . A A . 106 VAL HG21 1 1
16 53393 1 1 101 VAL HG22 H -11.252 2.007 3.119 1.00 . A A . 106 VAL HG22 1 1
16 53394 1 1 101 VAL HG23 H -12.866 1.342 2.873 1.00 . A A . 106 VAL HG23 1 1
16 53395 1 1 101 VAL N N -12.679 1.078 0.075 1.00 . A A . 106 VAL N 1 1
16 53396 1 1 101 VAL O O -13.569 -1.453 1.247 1.00 . A A . 106 VAL O 1 1
16 53397 1 1 102 GLY C C -12.445 -4.684 -1.034 1.00 . A A . 107 GLY C 1 1
16 53398 1 1 102 GLY CA C -13.177 -3.519 -0.367 1.00 . A A . 107 GLY CA 1 1
16 53399 1 1 102 GLY H H -11.594 -2.189 -0.993 1.00 . A A . 107 GLY H 1 1
16 53400 1 1 102 GLY HA2 H -13.421 -3.787 0.650 1.00 . A A . 107 GLY HA2 1 1
16 53401 1 1 102 GLY HA3 H -14.088 -3.320 -0.911 1.00 . A A . 107 GLY HA3 1 1
16 53402 1 1 102 GLY N N -12.340 -2.288 -0.363 1.00 . A A . 107 GLY N 1 1
16 53403 1 1 102 GLY O O -11.248 -4.653 -1.240 1.00 . A A . 107 GLY O 1 1
16 53404 1 1 103 VAL C C -13.197 -7.136 -3.391 1.00 . A A . 108 VAL C 1 1
16 53405 1 1 103 VAL CA C -12.551 -6.907 -2.021 1.00 . A A . 108 VAL CA 1 1
16 53406 1 1 103 VAL CB C -12.855 -8.080 -1.080 1.00 . A A . 108 VAL CB 1 1
16 53407 1 1 103 VAL CG1 C -11.715 -9.097 -1.138 1.00 . A A . 108 VAL CG1 1 1
16 53408 1 1 103 VAL CG2 C -12.997 -7.569 0.357 1.00 . A A . 108 VAL CG2 1 1
16 53409 1 1 103 VAL H H -14.137 -5.714 -1.189 1.00 . A A . 108 VAL H 1 1
16 53410 1 1 103 VAL HA H -11.485 -6.774 -2.118 1.00 . A A . 108 VAL HA 1 1
16 53411 1 1 103 VAL HB H -13.775 -8.556 -1.385 1.00 . A A . 108 VAL HB 1 1
16 53412 1 1 103 VAL HG11 H -11.537 -9.375 -2.164 1.00 . A A . 108 VAL HG11 1 1
16 53413 1 1 103 VAL HG12 H -11.986 -9.975 -0.567 1.00 . A A . 108 VAL HG12 1 1
16 53414 1 1 103 VAL HG13 H -10.821 -8.659 -0.721 1.00 . A A . 108 VAL HG13 1 1
16 53415 1 1 103 VAL HG21 H -12.073 -7.106 0.669 1.00 . A A . 108 VAL HG21 1 1
16 53416 1 1 103 VAL HG22 H -13.221 -8.398 1.014 1.00 . A A . 108 VAL HG22 1 1
16 53417 1 1 103 VAL HG23 H -13.797 -6.846 0.406 1.00 . A A . 108 VAL HG23 1 1
16 53418 1 1 103 VAL N N -13.172 -5.718 -1.370 1.00 . A A . 108 VAL N 1 1
16 53419 1 1 103 VAL O O -14.311 -6.718 -3.637 1.00 . A A . 108 VAL O 1 1
16 53420 1 1 104 ALA C C -13.026 -9.514 -6.008 1.00 . A A . 109 ALA C 1 1
16 53421 1 1 104 ALA CA C -13.102 -8.030 -5.641 1.00 . A A . 109 ALA CA 1 1
16 53422 1 1 104 ALA CB C -12.249 -7.199 -6.597 1.00 . A A . 109 ALA CB 1 1
16 53423 1 1 104 ALA H H -11.613 -8.119 -4.080 1.00 . A A . 109 ALA H 1 1
16 53424 1 1 104 ALA HA H -14.125 -7.688 -5.668 1.00 . A A . 109 ALA HA 1 1
16 53425 1 1 104 ALA HB1 H -12.843 -6.910 -7.453 1.00 . A A . 109 ALA HB1 1 1
16 53426 1 1 104 ALA HB2 H -11.403 -7.783 -6.927 1.00 . A A . 109 ALA HB2 1 1
16 53427 1 1 104 ALA HB3 H -11.898 -6.313 -6.089 1.00 . A A . 109 ALA HB3 1 1
16 53428 1 1 104 ALA N N -12.513 -7.790 -4.291 1.00 . A A . 109 ALA N 1 1
16 53429 1 1 104 ALA O O -12.068 -10.193 -5.695 1.00 . A A . 109 ALA O 1 1
16 53430 1 1 105 THR C C -13.969 -11.604 -8.587 1.00 . A A . 110 THR C 1 1
16 53431 1 1 105 THR CA C -14.010 -11.465 -7.067 1.00 . A A . 110 THR CA 1 1
16 53432 1 1 105 THR CB C -15.311 -12.054 -6.531 1.00 . A A . 110 THR CB 1 1
16 53433 1 1 105 THR CG2 C -15.090 -12.613 -5.127 1.00 . A A . 110 THR CG2 1 1
16 53434 1 1 105 THR H H -14.792 -9.462 -6.920 1.00 . A A . 110 THR H 1 1
16 53435 1 1 105 THR HA H -13.167 -11.967 -6.619 1.00 . A A . 110 THR HA 1 1
16 53436 1 1 105 THR HB H -15.628 -12.853 -7.184 1.00 . A A . 110 THR HB 1 1
16 53437 1 1 105 THR HG1 H -16.834 -11.113 -7.295 1.00 . A A . 110 THR HG1 1 1
16 53438 1 1 105 THR HG21 H -14.065 -12.451 -4.833 1.00 . A A . 110 THR HG21 1 1
16 53439 1 1 105 THR HG22 H -15.301 -13.672 -5.121 1.00 . A A . 110 THR HG22 1 1
16 53440 1 1 105 THR HG23 H -15.747 -12.111 -4.432 1.00 . A A . 110 THR HG23 1 1
16 53441 1 1 105 THR N N -14.029 -10.024 -6.675 1.00 . A A . 110 THR N 1 1
16 53442 1 1 105 THR O O -14.831 -11.116 -9.293 1.00 . A A . 110 THR O 1 1
16 53443 1 1 105 THR OG1 O -16.310 -11.044 -6.493 1.00 . A A . 110 THR OG1 1 1
16 53444 1 1 106 ALA C C -13.539 -13.801 -10.956 1.00 . A A . 111 ALA C 1 1
16 53445 1 1 106 ALA CA C -12.883 -12.477 -10.566 1.00 . A A . 111 ALA CA 1 1
16 53446 1 1 106 ALA CB C -11.384 -12.509 -10.865 1.00 . A A . 111 ALA CB 1 1
16 53447 1 1 106 ALA H H -12.310 -12.677 -8.499 1.00 . A A . 111 ALA H 1 1
16 53448 1 1 106 ALA HA H -13.348 -11.657 -11.086 1.00 . A A . 111 ALA HA 1 1
16 53449 1 1 106 ALA HB1 H -11.047 -11.515 -11.122 1.00 . A A . 111 ALA HB1 1 1
16 53450 1 1 106 ALA HB2 H -11.195 -13.177 -11.693 1.00 . A A . 111 ALA HB2 1 1
16 53451 1 1 106 ALA HB3 H -10.849 -12.857 -9.994 1.00 . A A . 111 ALA HB3 1 1
16 53452 1 1 106 ALA N N -12.982 -12.282 -9.092 1.00 . A A . 111 ALA N 1 1
16 53453 1 1 106 ALA O O -14.081 -13.947 -12.034 1.00 . A A . 111 ALA O 1 1
16 53454 1 1 107 LEU C C -15.625 -16.019 -10.176 1.00 . A A . 112 LEU C 1 1
16 53455 1 1 107 LEU CA C -14.111 -16.087 -10.382 1.00 . A A . 112 LEU CA 1 1
16 53456 1 1 107 LEU CB C -13.474 -17.059 -9.388 1.00 . A A . 112 LEU CB 1 1
16 53457 1 1 107 LEU CD1 C -15.007 -17.829 -7.571 1.00 . A A . 112 LEU CD1 1 1
16 53458 1 1 107 LEU CD2 C -12.818 -16.770 -6.996 1.00 . A A . 112 LEU CD2 1 1
16 53459 1 1 107 LEU CG C -13.990 -16.761 -7.980 1.00 . A A . 112 LEU CG 1 1
16 53460 1 1 107 LEU H H -13.051 -14.619 -9.217 1.00 . A A . 112 LEU H 1 1
16 53461 1 1 107 LEU HA H -13.880 -16.388 -11.392 1.00 . A A . 112 LEU HA 1 1
16 53462 1 1 107 LEU HB2 H -13.734 -18.072 -9.661 1.00 . A A . 112 LEU HB2 1 1
16 53463 1 1 107 LEU HB3 H -12.401 -16.944 -9.408 1.00 . A A . 112 LEU HB3 1 1
16 53464 1 1 107 LEU HD11 H -15.665 -18.036 -8.402 1.00 . A A . 112 LEU HD11 1 1
16 53465 1 1 107 LEU HD12 H -15.586 -17.472 -6.733 1.00 . A A . 112 LEU HD12 1 1
16 53466 1 1 107 LEU HD13 H -14.486 -18.732 -7.289 1.00 . A A . 112 LEU HD13 1 1
16 53467 1 1 107 LEU HD21 H -13.190 -16.926 -5.995 1.00 . A A . 112 LEU HD21 1 1
16 53468 1 1 107 LEU HD22 H -12.300 -15.825 -7.045 1.00 . A A . 112 LEU HD22 1 1
16 53469 1 1 107 LEU HD23 H -12.138 -17.568 -7.255 1.00 . A A . 112 LEU HD23 1 1
16 53470 1 1 107 LEU HG H -14.465 -15.790 -7.968 1.00 . A A . 112 LEU HG 1 1
16 53471 1 1 107 LEU N N -13.493 -14.765 -10.081 1.00 . A A . 112 LEU N 1 1
16 53472 1 1 107 LEU O O -16.348 -16.917 -10.558 1.00 . A A . 112 LEU O 1 1
16 53473 1 1 108 ALA C C -18.346 -16.026 -9.835 1.00 . A A . 113 ALA C 1 1
16 53474 1 1 108 ALA CA C -17.569 -14.813 -9.311 1.00 . A A . 113 ALA CA 1 1
16 53475 1 1 108 ALA CB C -17.975 -13.552 -10.074 1.00 . A A . 113 ALA CB 1 1
16 53476 1 1 108 ALA H H -15.483 -14.259 -9.268 1.00 . A A . 113 ALA H 1 1
16 53477 1 1 108 ALA HA H -17.755 -14.676 -8.258 1.00 . A A . 113 ALA HA 1 1
16 53478 1 1 108 ALA HB1 H -18.953 -13.692 -10.508 1.00 . A A . 113 ALA HB1 1 1
16 53479 1 1 108 ALA HB2 H -17.257 -13.359 -10.857 1.00 . A A . 113 ALA HB2 1 1
16 53480 1 1 108 ALA HB3 H -18.000 -12.712 -9.394 1.00 . A A . 113 ALA HB3 1 1
16 53481 1 1 108 ALA N N -16.099 -14.962 -9.565 1.00 . A A . 113 ALA N 1 1
16 53482 1 1 108 ALA O O -18.563 -16.160 -11.022 1.00 . A A . 113 ALA O 1 1
16 53483 1 1 109 PRO C C -20.916 -17.747 -9.707 1.00 . A A . 114 PRO C 1 1
16 53484 1 1 109 PRO CA C -19.487 -18.099 -9.280 1.00 . A A . 114 PRO CA 1 1
16 53485 1 1 109 PRO CB C -19.486 -18.909 -7.985 1.00 . A A . 114 PRO CB 1 1
16 53486 1 1 109 PRO CD C -18.503 -16.768 -7.474 1.00 . A A . 114 PRO CD 1 1
16 53487 1 1 109 PRO CG C -19.311 -17.899 -6.896 1.00 . A A . 114 PRO CG 1 1
16 53488 1 1 109 PRO HA H -18.979 -18.645 -10.058 1.00 . A A . 114 PRO HA 1 1
16 53489 1 1 109 PRO HB2 H -20.426 -19.432 -7.868 1.00 . A A . 114 PRO HB2 1 1
16 53490 1 1 109 PRO HB3 H -18.664 -19.606 -7.977 1.00 . A A . 114 PRO HB3 1 1
16 53491 1 1 109 PRO HD2 H -18.860 -15.818 -7.098 1.00 . A A . 114 PRO HD2 1 1
16 53492 1 1 109 PRO HD3 H -17.455 -16.896 -7.252 1.00 . A A . 114 PRO HD3 1 1
16 53493 1 1 109 PRO HG2 H -20.277 -17.539 -6.570 1.00 . A A . 114 PRO HG2 1 1
16 53494 1 1 109 PRO HG3 H -18.780 -18.339 -6.065 1.00 . A A . 114 PRO HG3 1 1
16 53495 1 1 109 PRO N N -18.731 -16.873 -8.920 1.00 . A A . 114 PRO N 1 1
16 53496 1 1 109 PRO O O -21.193 -16.643 -10.130 1.00 . A A . 114 PRO O 1 1
16 53497 1 1 110 LEU C C -24.166 -19.431 -9.352 1.00 . A A . 115 LEU C 1 1
16 53498 1 1 110 LEU CA C -23.231 -18.402 -9.993 1.00 . A A . 115 LEU CA 1 1
16 53499 1 1 110 LEU CB C -23.254 -18.526 -11.518 1.00 . A A . 115 LEU CB 1 1
16 53500 1 1 110 LEU CD1 C -22.867 -20.992 -11.370 1.00 . A A . 115 LEU CD1 1 1
16 53501 1 1 110 LEU CD2 C -22.351 -19.774 -13.485 1.00 . A A . 115 LEU CD2 1 1
16 53502 1 1 110 LEU CG C -22.349 -19.679 -11.959 1.00 . A A . 115 LEU CG 1 1
16 53503 1 1 110 LEU H H -21.582 -19.557 -9.253 1.00 . A A . 115 LEU H 1 1
16 53504 1 1 110 LEU HA H -23.509 -17.408 -9.699 1.00 . A A . 115 LEU HA 1 1
16 53505 1 1 110 LEU HB2 H -24.265 -18.716 -11.848 1.00 . A A . 115 LEU HB2 1 1
16 53506 1 1 110 LEU HB3 H -22.900 -17.606 -11.959 1.00 . A A . 115 LEU HB3 1 1
16 53507 1 1 110 LEU HD11 H -23.922 -21.090 -11.579 1.00 . A A . 115 LEU HD11 1 1
16 53508 1 1 110 LEU HD12 H -22.710 -20.993 -10.301 1.00 . A A . 115 LEU HD12 1 1
16 53509 1 1 110 LEU HD13 H -22.335 -21.821 -11.811 1.00 . A A . 115 LEU HD13 1 1
16 53510 1 1 110 LEU HD21 H -21.482 -19.267 -13.880 1.00 . A A . 115 LEU HD21 1 1
16 53511 1 1 110 LEU HD22 H -23.245 -19.307 -13.874 1.00 . A A . 115 LEU HD22 1 1
16 53512 1 1 110 LEU HD23 H -22.330 -20.811 -13.783 1.00 . A A . 115 LEU HD23 1 1
16 53513 1 1 110 LEU HG H -21.342 -19.501 -11.609 1.00 . A A . 115 LEU HG 1 1
16 53514 1 1 110 LEU N N -21.824 -18.678 -9.597 1.00 . A A . 115 LEU N 1 1
16 53515 1 1 110 LEU O O -24.923 -20.100 -10.027 1.00 . A A . 115 LEU O 1 1
16 53516 1 1 111 GLN C C -26.379 -20.575 -8.019 1.00 . A A . 116 GLN C 1 1
16 53517 1 1 111 GLN CA C -24.999 -20.543 -7.361 1.00 . A A . 116 GLN CA 1 1
16 53518 1 1 111 GLN CB C -25.102 -20.031 -5.925 1.00 . A A . 116 GLN CB 1 1
16 53519 1 1 111 GLN CD C -26.321 -20.724 -3.858 1.00 . A A . 116 GLN CD 1 1
16 53520 1 1 111 GLN CG C -25.404 -21.199 -4.986 1.00 . A A . 116 GLN CG 1 1
16 53521 1 1 111 GLN H H -23.496 -19.009 -7.532 1.00 . A A . 116 GLN H 1 1
16 53522 1 1 111 GLN HA H -24.552 -21.522 -7.373 1.00 . A A . 116 GLN HA 1 1
16 53523 1 1 111 GLN HB2 H -24.167 -19.570 -5.641 1.00 . A A . 116 GLN HB2 1 1
16 53524 1 1 111 GLN HB3 H -25.896 -19.303 -5.859 1.00 . A A . 116 GLN HB3 1 1
16 53525 1 1 111 GLN HE21 H -26.276 -22.460 -2.896 1.00 . A A . 116 GLN HE21 1 1
16 53526 1 1 111 GLN HE22 H -27.218 -21.252 -2.168 1.00 . A A . 116 GLN HE22 1 1
16 53527 1 1 111 GLN HG2 H -25.889 -21.990 -5.538 1.00 . A A . 116 GLN HG2 1 1
16 53528 1 1 111 GLN HG3 H -24.481 -21.570 -4.563 1.00 . A A . 116 GLN HG3 1 1
16 53529 1 1 111 GLN N N -24.116 -19.559 -8.054 1.00 . A A . 116 GLN N 1 1
16 53530 1 1 111 GLN NE2 N -26.632 -21.547 -2.894 1.00 . A A . 116 GLN NE2 1 1
16 53531 1 1 111 GLN O O -26.976 -21.620 -8.187 1.00 . A A . 116 GLN O 1 1
16 53532 1 1 111 GLN OE1 O -26.762 -19.591 -3.854 1.00 . A A . 116 GLN OE1 1 1
16 53533 1 1 112 ALA C C -28.147 -19.980 -10.460 1.00 . A A . 117 ALA C 1 1
16 53534 1 1 112 ALA CA C -28.228 -19.396 -9.047 1.00 . A A . 117 ALA CA 1 1
16 53535 1 1 112 ALA CB C -28.599 -17.914 -9.098 1.00 . A A . 117 ALA CB 1 1
16 53536 1 1 112 ALA H H -26.385 -18.608 -8.252 1.00 . A A . 117 ALA H 1 1
16 53537 1 1 112 ALA HA H -28.950 -19.936 -8.456 1.00 . A A . 117 ALA HA 1 1
16 53538 1 1 112 ALA HB1 H -28.583 -17.504 -8.101 1.00 . A A . 117 ALA HB1 1 1
16 53539 1 1 112 ALA HB2 H -29.589 -17.806 -9.517 1.00 . A A . 117 ALA HB2 1 1
16 53540 1 1 112 ALA HB3 H -27.888 -17.386 -9.717 1.00 . A A . 117 ALA HB3 1 1
16 53541 1 1 112 ALA N N -26.886 -19.437 -8.397 1.00 . A A . 117 ALA N 1 1
16 53542 1 1 112 ALA O O -27.252 -19.666 -11.218 1.00 . A A . 117 ALA O 1 1
16 53543 1 1 113 ASP C C -28.448 -20.488 -13.194 1.00 . A A . 118 ASP C 1 1
16 53544 1 1 113 ASP CA C -29.060 -21.448 -12.168 1.00 . A A . 118 ASP CA 1 1
16 53545 1 1 113 ASP CB C -30.530 -21.713 -12.493 1.00 . A A . 118 ASP CB 1 1
16 53546 1 1 113 ASP CG C -30.646 -22.284 -13.909 1.00 . A A . 118 ASP CG 1 1
16 53547 1 1 113 ASP H H -29.777 -21.075 -10.181 1.00 . A A . 118 ASP H 1 1
16 53548 1 1 113 ASP HA H -28.517 -22.375 -12.146 1.00 . A A . 118 ASP HA 1 1
16 53549 1 1 113 ASP HB2 H -30.932 -22.424 -11.785 1.00 . A A . 118 ASP HB2 1 1
16 53550 1 1 113 ASP HB3 H -31.085 -20.791 -12.433 1.00 . A A . 118 ASP HB3 1 1
16 53551 1 1 113 ASP N N -29.074 -20.833 -10.813 1.00 . A A . 118 ASP N 1 1
16 53552 1 1 113 ASP O O -27.283 -20.579 -13.525 1.00 . A A . 118 ASP O 1 1
16 53553 1 1 113 ASP OD1 O -30.318 -21.570 -14.842 1.00 . A A . 118 ASP OD1 1 1
16 53554 1 1 113 ASP OD2 O -31.059 -23.425 -14.034 1.00 . A A . 118 ASP OD2 1 1
16 53555 1 1 114 HIS C C -28.289 -19.337 -15.983 1.00 . A A . 119 HIS C 1 1
16 53556 1 1 114 HIS CA C -28.686 -18.603 -14.698 1.00 . A A . 119 HIS CA 1 1
16 53557 1 1 114 HIS CB C -27.456 -17.987 -14.031 1.00 . A A . 119 HIS CB 1 1
16 53558 1 1 114 HIS CD2 C -26.456 -16.358 -15.835 1.00 . A A . 119 HIS CD2 1 1
16 53559 1 1 114 HIS CE1 C -27.095 -14.484 -14.953 1.00 . A A . 119 HIS CE1 1 1
16 53560 1 1 114 HIS CG C -27.136 -16.671 -14.684 1.00 . A A . 119 HIS CG 1 1
16 53561 1 1 114 HIS H H -30.162 -19.508 -13.416 1.00 . A A . 119 HIS H 1 1
16 53562 1 1 114 HIS HA H -29.412 -17.835 -14.912 1.00 . A A . 119 HIS HA 1 1
16 53563 1 1 114 HIS HB2 H -27.658 -17.830 -12.981 1.00 . A A . 119 HIS HB2 1 1
16 53564 1 1 114 HIS HB3 H -26.615 -18.656 -14.140 1.00 . A A . 119 HIS HB3 1 1
16 53565 1 1 114 HIS HD1 H -28.042 -15.337 -13.310 1.00 . A A . 119 HIS HD1 1 1
16 53566 1 1 114 HIS HD2 H -26.010 -17.075 -16.507 1.00 . A A . 119 HIS HD2 1 1
16 53567 1 1 114 HIS HE1 H -27.258 -13.431 -14.780 1.00 . A A . 119 HIS HE1 1 1
16 53568 1 1 114 HIS N N -29.225 -19.568 -13.698 1.00 . A A . 119 HIS N 1 1
16 53569 1 1 114 HIS ND1 N -27.534 -15.460 -14.138 1.00 . A A . 119 HIS ND1 1 1
16 53570 1 1 114 HIS NE2 N -26.431 -14.977 -16.004 1.00 . A A . 119 HIS NE2 1 1
16 53571 1 1 114 HIS O O -28.891 -19.157 -17.022 1.00 . A A . 119 HIS O 1 1
16 53572 1 1 115 TYR C C -26.609 -19.932 -18.294 1.00 . A A . 120 TYR C 1 1
16 53573 1 1 115 TYR CA C -26.846 -20.906 -17.136 1.00 . A A . 120 TYR CA 1 1
16 53574 1 1 115 TYR CB C -28.005 -21.849 -17.460 1.00 . A A . 120 TYR CB 1 1
16 53575 1 1 115 TYR CD1 C -26.351 -23.744 -17.635 1.00 . A A . 120 TYR CD1 1 1
16 53576 1 1 115 TYR CD2 C -28.439 -24.125 -16.464 1.00 . A A . 120 TYR CD2 1 1
16 53577 1 1 115 TYR CE1 C -25.964 -25.064 -17.376 1.00 . A A . 120 TYR CE1 1 1
16 53578 1 1 115 TYR CE2 C -28.053 -25.445 -16.203 1.00 . A A . 120 TYR CE2 1 1
16 53579 1 1 115 TYR CG C -27.588 -23.274 -17.179 1.00 . A A . 120 TYR CG 1 1
16 53580 1 1 115 TYR CZ C -26.814 -25.915 -16.659 1.00 . A A . 120 TYR CZ 1 1
16 53581 1 1 115 TYR H H -26.808 -20.293 -15.069 1.00 . A A . 120 TYR H 1 1
16 53582 1 1 115 TYR HA H -25.953 -21.474 -16.931 1.00 . A A . 120 TYR HA 1 1
16 53583 1 1 115 TYR HB2 H -28.857 -21.596 -16.845 1.00 . A A . 120 TYR HB2 1 1
16 53584 1 1 115 TYR HB3 H -28.270 -21.752 -18.501 1.00 . A A . 120 TYR HB3 1 1
16 53585 1 1 115 TYR HD1 H -25.695 -23.088 -18.188 1.00 . A A . 120 TYR HD1 1 1
16 53586 1 1 115 TYR HD2 H -29.393 -23.762 -16.111 1.00 . A A . 120 TYR HD2 1 1
16 53587 1 1 115 TYR HE1 H -25.010 -25.426 -17.727 1.00 . A A . 120 TYR HE1 1 1
16 53588 1 1 115 TYR HE2 H -28.709 -26.101 -15.651 1.00 . A A . 120 TYR HE2 1 1
16 53589 1 1 115 TYR HH H -27.077 -27.799 -16.813 1.00 . A A . 120 TYR HH 1 1
16 53590 1 1 115 TYR N N -27.280 -20.162 -15.918 1.00 . A A . 120 TYR N 1 1
16 53591 1 1 115 TYR O O -27.284 -19.975 -19.302 1.00 . A A . 120 TYR O 1 1
16 53592 1 1 115 TYR OH O -26.434 -27.216 -16.403 1.00 . A A . 120 TYR OH 1 1
16 53593 1 1 116 ALA C C -25.117 -18.812 -20.564 1.00 . A A . 121 ALA C 1 1
16 53594 1 1 116 ALA CA C -25.376 -18.075 -19.247 1.00 . A A . 121 ALA CA 1 1
16 53595 1 1 116 ALA CB C -24.123 -17.326 -18.796 1.00 . A A . 121 ALA CB 1 1
16 53596 1 1 116 ALA H H -25.122 -19.034 -17.332 1.00 . A A . 121 ALA H 1 1
16 53597 1 1 116 ALA HA H -26.199 -17.387 -19.356 1.00 . A A . 121 ALA HA 1 1
16 53598 1 1 116 ALA HB1 H -23.799 -17.707 -17.839 1.00 . A A . 121 ALA HB1 1 1
16 53599 1 1 116 ALA HB2 H -24.346 -16.272 -18.708 1.00 . A A . 121 ALA HB2 1 1
16 53600 1 1 116 ALA HB3 H -23.337 -17.466 -19.524 1.00 . A A . 121 ALA HB3 1 1
16 53601 1 1 116 ALA N N -25.655 -19.052 -18.155 1.00 . A A . 121 ALA N 1 1
16 53602 1 1 116 ALA O O -25.409 -19.985 -20.698 1.00 . A A . 121 ALA O 1 1
16 53603 1 1 117 ALA C C -23.169 -19.821 -22.693 1.00 . A A . 122 ALA C 1 1
16 53604 1 1 117 ALA CA C -24.298 -18.797 -22.845 1.00 . A A . 122 ALA CA 1 1
16 53605 1 1 117 ALA CB C -23.872 -17.665 -23.780 1.00 . A A . 122 ALA CB 1 1
16 53606 1 1 117 ALA H H -24.347 -17.190 -21.408 1.00 . A A . 122 ALA H 1 1
16 53607 1 1 117 ALA HA H -25.188 -19.271 -23.222 1.00 . A A . 122 ALA HA 1 1
16 53608 1 1 117 ALA HB1 H -22.849 -17.820 -24.091 1.00 . A A . 122 ALA HB1 1 1
16 53609 1 1 117 ALA HB2 H -23.950 -16.720 -23.260 1.00 . A A . 122 ALA HB2 1 1
16 53610 1 1 117 ALA HB3 H -24.515 -17.654 -24.647 1.00 . A A . 122 ALA HB3 1 1
16 53611 1 1 117 ALA N N -24.573 -18.134 -21.536 1.00 . A A . 122 ALA N 1 1
16 53612 1 1 117 ALA O O -23.244 -20.923 -23.200 1.00 . A A . 122 ALA O 1 1
16 53613 1 1 118 LEU C C -20.106 -19.977 -20.644 1.00 . A A . 123 LEU C 1 1
16 53614 1 1 118 LEU CA C -20.989 -20.420 -21.815 1.00 . A A . 123 LEU CA 1 1
16 53615 1 1 118 LEU CB C -20.208 -20.363 -23.128 1.00 . A A . 123 LEU CB 1 1
16 53616 1 1 118 LEU CD1 C -18.128 -18.985 -23.023 1.00 . A A . 123 LEU CD1 1 1
16 53617 1 1 118 LEU CD2 C -19.857 -18.506 -24.759 1.00 . A A . 123 LEU CD2 1 1
16 53618 1 1 118 LEU CG C -19.629 -18.961 -23.317 1.00 . A A . 123 LEU CG 1 1
16 53619 1 1 118 LEU H H -22.080 -18.574 -21.596 1.00 . A A . 123 LEU H 1 1
16 53620 1 1 118 LEU HA H -21.362 -21.419 -21.651 1.00 . A A . 123 LEU HA 1 1
16 53621 1 1 118 LEU HB2 H -19.406 -21.086 -23.101 1.00 . A A . 123 LEU HB2 1 1
16 53622 1 1 118 LEU HB3 H -20.870 -20.592 -23.951 1.00 . A A . 123 LEU HB3 1 1
16 53623 1 1 118 LEU HD11 H -17.582 -18.737 -23.921 1.00 . A A . 123 LEU HD11 1 1
16 53624 1 1 118 LEU HD12 H -17.843 -19.970 -22.688 1.00 . A A . 123 LEU HD12 1 1
16 53625 1 1 118 LEU HD13 H -17.900 -18.262 -22.253 1.00 . A A . 123 LEU HD13 1 1
16 53626 1 1 118 LEU HD21 H -20.069 -17.447 -24.775 1.00 . A A . 123 LEU HD21 1 1
16 53627 1 1 118 LEU HD22 H -20.694 -19.046 -25.179 1.00 . A A . 123 LEU HD22 1 1
16 53628 1 1 118 LEU HD23 H -18.972 -18.704 -25.344 1.00 . A A . 123 LEU HD23 1 1
16 53629 1 1 118 LEU HG H -20.117 -18.276 -22.639 1.00 . A A . 123 LEU HG 1 1
16 53630 1 1 118 LEU N N -22.122 -19.466 -21.998 1.00 . A A . 123 LEU N 1 1
16 53631 1 1 118 LEU O O -19.383 -19.006 -20.734 1.00 . A A . 123 LEU O 1 1
16 53632 1 1 119 LEU C C -19.570 -18.837 -18.003 1.00 . A A . 124 LEU C 1 1
16 53633 1 1 119 LEU CA C -19.325 -20.301 -18.374 1.00 . A A . 124 LEU CA 1 1
16 53634 1 1 119 LEU CB C -17.881 -20.505 -18.835 1.00 . A A . 124 LEU CB 1 1
16 53635 1 1 119 LEU CD1 C -17.401 -22.867 -19.492 1.00 . A A . 124 LEU CD1 1 1
16 53636 1 1 119 LEU CD2 C -15.937 -21.710 -17.832 1.00 . A A . 124 LEU CD2 1 1
16 53637 1 1 119 LEU CG C -17.373 -21.860 -18.341 1.00 . A A . 124 LEU CG 1 1
16 53638 1 1 119 LEU H H -20.752 -21.463 -19.496 1.00 . A A . 124 LEU H 1 1
16 53639 1 1 119 LEU HA H -19.537 -20.945 -17.535 1.00 . A A . 124 LEU HA 1 1
16 53640 1 1 119 LEU HB2 H -17.842 -20.476 -19.915 1.00 . A A . 124 LEU HB2 1 1
16 53641 1 1 119 LEU HB3 H -17.260 -19.720 -18.431 1.00 . A A . 124 LEU HB3 1 1
16 53642 1 1 119 LEU HD11 H -18.352 -22.805 -20.001 1.00 . A A . 124 LEU HD11 1 1
16 53643 1 1 119 LEU HD12 H -17.266 -23.864 -19.101 1.00 . A A . 124 LEU HD12 1 1
16 53644 1 1 119 LEU HD13 H -16.606 -22.643 -20.187 1.00 . A A . 124 LEU HD13 1 1
16 53645 1 1 119 LEU HD21 H -15.941 -21.663 -16.752 1.00 . A A . 124 LEU HD21 1 1
16 53646 1 1 119 LEU HD22 H -15.507 -20.803 -18.230 1.00 . A A . 124 LEU HD22 1 1
16 53647 1 1 119 LEU HD23 H -15.351 -22.558 -18.152 1.00 . A A . 124 LEU HD23 1 1
16 53648 1 1 119 LEU HG H -18.007 -22.211 -17.540 1.00 . A A . 124 LEU HG 1 1
16 53649 1 1 119 LEU N N -20.162 -20.683 -19.548 1.00 . A A . 124 LEU N 1 1
16 53650 1 1 119 LEU O O -20.402 -18.527 -17.175 1.00 . A A . 124 LEU O 1 1
16 53651 1 1 120 GLY C C -18.567 -16.214 -16.863 1.00 . A A . 125 GLY C 1 1
16 53652 1 1 120 GLY CA C -19.042 -16.490 -18.291 1.00 . A A . 125 GLY CA 1 1
16 53653 1 1 120 GLY H H -18.182 -18.203 -19.275 1.00 . A A . 125 GLY H 1 1
16 53654 1 1 120 GLY HA2 H -18.470 -15.889 -18.985 1.00 . A A . 125 GLY HA2 1 1
16 53655 1 1 120 GLY HA3 H -20.088 -16.239 -18.372 1.00 . A A . 125 GLY HA3 1 1
16 53656 1 1 120 GLY N N -18.849 -17.932 -18.610 1.00 . A A . 125 GLY N 1 1
16 53657 1 1 120 GLY O O -18.699 -17.042 -15.984 1.00 . A A . 125 GLY O 1 1
16 53658 1 1 121 SER C C -17.910 -13.290 -14.889 1.00 . A A . 126 SER C 1 1
16 53659 1 1 121 SER CA C -17.534 -14.729 -15.252 1.00 . A A . 126 SER CA 1 1
16 53660 1 1 121 SER CB C -16.015 -14.884 -15.317 1.00 . A A . 126 SER CB 1 1
16 53661 1 1 121 SER H H -17.920 -14.401 -17.346 1.00 . A A . 126 SER H 1 1
16 53662 1 1 121 SER HA H -17.944 -15.419 -14.532 1.00 . A A . 126 SER HA 1 1
16 53663 1 1 121 SER HB2 H -15.727 -15.202 -16.306 1.00 . A A . 126 SER HB2 1 1
16 53664 1 1 121 SER HB3 H -15.547 -13.935 -15.096 1.00 . A A . 126 SER HB3 1 1
16 53665 1 1 121 SER HG H -15.920 -16.718 -14.671 1.00 . A A . 126 SER HG 1 1
16 53666 1 1 121 SER N N -18.016 -15.056 -16.625 1.00 . A A . 126 SER N 1 1
16 53667 1 1 121 SER O O -17.058 -12.448 -14.683 1.00 . A A . 126 SER O 1 1
16 53668 1 1 121 SER OG O -15.602 -15.862 -14.372 1.00 . A A . 126 SER OG 1 1
16 53669 1 1 122 ASN C C -18.781 -11.085 -13.288 1.00 . A A . 127 ASN C 1 1
16 53670 1 1 122 ASN CA C -19.611 -11.616 -14.460 1.00 . A A . 127 ASN CA 1 1
16 53671 1 1 122 ASN CB C -21.081 -11.747 -14.061 1.00 . A A . 127 ASN CB 1 1
16 53672 1 1 122 ASN CG C -21.613 -10.381 -13.620 1.00 . A A . 127 ASN CG 1 1
16 53673 1 1 122 ASN H H -19.853 -13.694 -14.979 1.00 . A A . 127 ASN H 1 1
16 53674 1 1 122 ASN HA H -19.516 -10.966 -15.314 1.00 . A A . 127 ASN HA 1 1
16 53675 1 1 122 ASN HB2 H -21.653 -12.101 -14.907 1.00 . A A . 127 ASN HB2 1 1
16 53676 1 1 122 ASN HB3 H -21.172 -12.447 -13.245 1.00 . A A . 127 ASN HB3 1 1
16 53677 1 1 122 ASN HD21 H -22.747 -10.145 -15.232 1.00 . A A . 127 ASN HD21 1 1
16 53678 1 1 122 ASN HD22 H -22.805 -8.871 -14.112 1.00 . A A . 127 ASN HD22 1 1
16 53679 1 1 122 ASN N N -19.181 -13.002 -14.809 1.00 . A A . 127 ASN N 1 1
16 53680 1 1 122 ASN ND2 N -22.458 -9.746 -14.384 1.00 . A A . 127 ASN ND2 1 1
16 53681 1 1 122 ASN O O -19.100 -11.308 -12.138 1.00 . A A . 127 ASN O 1 1
16 53682 1 1 122 ASN OD1 O -21.254 -9.888 -12.569 1.00 . A A . 127 ASN OD1 1 1
16 53683 1 1 123 SER C C -17.741 -9.155 -11.421 1.00 . A A . 128 SER C 1 1
16 53684 1 1 123 SER CA C -16.867 -9.843 -12.472 1.00 . A A . 128 SER CA 1 1
16 53685 1 1 123 SER CB C -15.945 -8.829 -13.148 1.00 . A A . 128 SER CB 1 1
16 53686 1 1 123 SER H H -17.475 -10.219 -14.506 1.00 . A A . 128 SER H 1 1
16 53687 1 1 123 SER HA H -16.284 -10.630 -12.021 1.00 . A A . 128 SER HA 1 1
16 53688 1 1 123 SER HB2 H -16.278 -7.831 -12.922 1.00 . A A . 128 SER HB2 1 1
16 53689 1 1 123 SER HB3 H -14.935 -8.962 -12.779 1.00 . A A . 128 SER HB3 1 1
16 53690 1 1 123 SER HG H -16.696 -8.497 -14.911 1.00 . A A . 128 SER HG 1 1
16 53691 1 1 123 SER N N -17.715 -10.387 -13.572 1.00 . A A . 128 SER N 1 1
16 53692 1 1 123 SER O O -18.767 -8.582 -11.733 1.00 . A A . 128 SER O 1 1
16 53693 1 1 123 SER OG O -15.978 -9.026 -14.555 1.00 . A A . 128 SER OG 1 1
16 53694 1 1 124 GLU C C -17.242 -8.083 -7.978 1.00 . A A . 129 GLU C 1 1
16 53695 1 1 124 GLU CA C -18.155 -8.554 -9.111 1.00 . A A . 129 GLU CA 1 1
16 53696 1 1 124 GLU CB C -19.109 -9.642 -8.615 1.00 . A A . 129 GLU CB 1 1
16 53697 1 1 124 GLU CD C -21.520 -10.188 -8.247 1.00 . A A . 129 GLU CD 1 1
16 53698 1 1 124 GLU CG C -20.547 -9.269 -8.986 1.00 . A A . 129 GLU CG 1 1
16 53699 1 1 124 GLU H H -16.515 -9.674 -9.949 1.00 . A A . 129 GLU H 1 1
16 53700 1 1 124 GLU HA H -18.715 -7.726 -9.514 1.00 . A A . 129 GLU HA 1 1
16 53701 1 1 124 GLU HB2 H -18.850 -10.584 -9.076 1.00 . A A . 129 GLU HB2 1 1
16 53702 1 1 124 GLU HB3 H -19.027 -9.731 -7.543 1.00 . A A . 129 GLU HB3 1 1
16 53703 1 1 124 GLU HG2 H -20.734 -8.242 -8.707 1.00 . A A . 129 GLU HG2 1 1
16 53704 1 1 124 GLU HG3 H -20.685 -9.384 -10.051 1.00 . A A . 129 GLU HG3 1 1
16 53705 1 1 124 GLU N N -17.345 -9.206 -10.180 1.00 . A A . 129 GLU N 1 1
16 53706 1 1 124 GLU O O -16.437 -8.834 -7.463 1.00 . A A . 129 GLU O 1 1
16 53707 1 1 124 GLU OE1 O -21.269 -10.472 -7.088 1.00 . A A . 129 GLU OE1 1 1
16 53708 1 1 124 GLU OE2 O -22.499 -10.590 -8.852 1.00 . A A . 129 GLU OE2 1 1
16 53709 1 1 125 SER C C -17.347 -5.846 -5.309 1.00 . A A . 130 SER C 1 1
16 53710 1 1 125 SER CA C -16.493 -6.334 -6.481 1.00 . A A . 130 SER CA 1 1
16 53711 1 1 125 SER CB C -15.716 -5.172 -7.098 1.00 . A A . 130 SER CB 1 1
16 53712 1 1 125 SER H H -18.013 -6.253 -8.007 1.00 . A A . 130 SER H 1 1
16 53713 1 1 125 SER HA H -15.808 -7.102 -6.156 1.00 . A A . 130 SER HA 1 1
16 53714 1 1 125 SER HB2 H -15.471 -5.401 -8.122 1.00 . A A . 130 SER HB2 1 1
16 53715 1 1 125 SER HB3 H -16.324 -4.278 -7.067 1.00 . A A . 130 SER HB3 1 1
16 53716 1 1 125 SER HG H -13.782 -4.993 -6.984 1.00 . A A . 130 SER HG 1 1
16 53717 1 1 125 SER N N -17.360 -6.845 -7.582 1.00 . A A . 130 SER N 1 1
16 53718 1 1 125 SER O O -18.141 -4.936 -5.441 1.00 . A A . 130 SER O 1 1
16 53719 1 1 125 SER OG O -14.515 -4.969 -6.364 1.00 . A A . 130 SER OG 1 1
16 53720 1 1 126 TRP C C -17.029 -5.886 -1.768 1.00 . A A . 131 TRP C 1 1
16 53721 1 1 126 TRP CA C -17.964 -6.017 -2.970 1.00 . A A . 131 TRP CA 1 1
16 53722 1 1 126 TRP CB C -18.980 -7.135 -2.742 1.00 . A A . 131 TRP CB 1 1
16 53723 1 1 126 TRP CD1 C -20.803 -6.169 -4.203 1.00 . A A . 131 TRP CD1 1 1
16 53724 1 1 126 TRP CD2 C -21.475 -6.491 -2.080 1.00 . A A . 131 TRP CD2 1 1
16 53725 1 1 126 TRP CE2 C -22.582 -5.953 -2.779 1.00 . A A . 131 TRP CE2 1 1
16 53726 1 1 126 TRP CE3 C -21.634 -6.787 -0.713 1.00 . A A . 131 TRP CE3 1 1
16 53727 1 1 126 TRP CG C -20.358 -6.620 -3.006 1.00 . A A . 131 TRP CG 1 1
16 53728 1 1 126 TRP CH2 C -23.943 -6.017 -0.789 1.00 . A A . 131 TRP CH2 1 1
16 53729 1 1 126 TRP CZ2 C -23.803 -5.718 -2.146 1.00 . A A . 131 TRP CZ2 1 1
16 53730 1 1 126 TRP CZ3 C -22.862 -6.550 -0.074 1.00 . A A . 131 TRP CZ3 1 1
16 53731 1 1 126 TRP H H -16.525 -7.167 -4.078 1.00 . A A . 131 TRP H 1 1
16 53732 1 1 126 TRP HA H -18.471 -5.085 -3.162 1.00 . A A . 131 TRP HA 1 1
16 53733 1 1 126 TRP HB2 H -18.769 -7.956 -3.410 1.00 . A A . 131 TRP HB2 1 1
16 53734 1 1 126 TRP HB3 H -18.916 -7.478 -1.719 1.00 . A A . 131 TRP HB3 1 1
16 53735 1 1 126 TRP HD1 H -20.224 -6.127 -5.112 1.00 . A A . 131 TRP HD1 1 1
16 53736 1 1 126 TRP HE1 H -22.679 -5.411 -4.788 1.00 . A A . 131 TRP HE1 1 1
16 53737 1 1 126 TRP HE3 H -20.807 -7.199 -0.154 1.00 . A A . 131 TRP HE3 1 1
16 53738 1 1 126 TRP HH2 H -24.885 -5.837 -0.290 1.00 . A A . 131 TRP HH2 1 1
16 53739 1 1 126 TRP HZ2 H -24.632 -5.306 -2.701 1.00 . A A . 131 TRP HZ2 1 1
16 53740 1 1 126 TRP HZ3 H -22.973 -6.781 0.975 1.00 . A A . 131 TRP HZ3 1 1
16 53741 1 1 126 TRP N N -17.178 -6.442 -4.161 1.00 . A A . 131 TRP N 1 1
16 53742 1 1 126 TRP NE1 N -22.122 -5.775 -4.069 1.00 . A A . 131 TRP NE1 1 1
16 53743 1 1 126 TRP O O -16.181 -6.726 -1.542 1.00 . A A . 131 TRP O 1 1
16 53744 1 1 127 GLY C C -16.790 -3.641 1.143 1.00 . A A . 132 GLY C 1 1
16 53745 1 1 127 GLY CA C -16.258 -4.699 0.177 1.00 . A A . 132 GLY CA 1 1
16 53746 1 1 127 GLY H H -17.845 -4.170 -1.186 1.00 . A A . 132 GLY H 1 1
16 53747 1 1 127 GLY HA2 H -16.188 -5.645 0.692 1.00 . A A . 132 GLY HA2 1 1
16 53748 1 1 127 GLY HA3 H -15.279 -4.408 -0.163 1.00 . A A . 132 GLY HA3 1 1
16 53749 1 1 127 GLY N N -17.161 -4.846 -0.994 1.00 . A A . 132 GLY N 1 1
16 53750 1 1 127 GLY O O -17.785 -3.842 1.810 1.00 . A A . 132 GLY O 1 1
16 53751 1 1 128 TRP C C -16.404 -0.088 1.632 1.00 . A A . 133 TRP C 1 1
16 53752 1 1 128 TRP CA C -16.563 -1.485 2.211 1.00 . A A . 133 TRP CA 1 1
16 53753 1 1 128 TRP CB C -15.659 -1.714 3.409 1.00 . A A . 133 TRP CB 1 1
16 53754 1 1 128 TRP CD1 C -17.159 -3.501 4.268 1.00 . A A . 133 TRP CD1 1 1
16 53755 1 1 128 TRP CD2 C -15.072 -4.256 3.930 1.00 . A A . 133 TRP CD2 1 1
16 53756 1 1 128 TRP CE2 C -15.825 -5.351 4.416 1.00 . A A . 133 TRP CE2 1 1
16 53757 1 1 128 TRP CE3 C -13.716 -4.466 3.628 1.00 . A A . 133 TRP CE3 1 1
16 53758 1 1 128 TRP CG C -15.946 -3.093 3.870 1.00 . A A . 133 TRP CG 1 1
16 53759 1 1 128 TRP CH2 C -13.909 -6.803 4.282 1.00 . A A . 133 TRP CH2 1 1
16 53760 1 1 128 TRP CZ2 C -15.254 -6.611 4.592 1.00 . A A . 133 TRP CZ2 1 1
16 53761 1 1 128 TRP CZ3 C -13.139 -5.734 3.801 1.00 . A A . 133 TRP CZ3 1 1
16 53762 1 1 128 TRP H H -15.301 -2.391 0.737 1.00 . A A . 133 TRP H 1 1
16 53763 1 1 128 TRP HA H -17.589 -1.657 2.495 1.00 . A A . 133 TRP HA 1 1
16 53764 1 1 128 TRP HB2 H -14.623 -1.624 3.115 1.00 . A A . 133 TRP HB2 1 1
16 53765 1 1 128 TRP HB3 H -15.891 -1.009 4.191 1.00 . A A . 133 TRP HB3 1 1
16 53766 1 1 128 TRP HD1 H -18.037 -2.870 4.314 1.00 . A A . 133 TRP HD1 1 1
16 53767 1 1 128 TRP HE1 H -17.835 -5.380 4.953 1.00 . A A . 133 TRP HE1 1 1
16 53768 1 1 128 TRP HE3 H -13.116 -3.648 3.257 1.00 . A A . 133 TRP HE3 1 1
16 53769 1 1 128 TRP HH2 H -13.458 -7.776 4.412 1.00 . A A . 133 TRP HH2 1 1
16 53770 1 1 128 TRP HZ2 H -15.852 -7.431 4.962 1.00 . A A . 133 TRP HZ2 1 1
16 53771 1 1 128 TRP HZ3 H -12.097 -5.887 3.562 1.00 . A A . 133 TRP HZ3 1 1
16 53772 1 1 128 TRP N N -16.114 -2.528 1.255 1.00 . A A . 133 TRP N 1 1
16 53773 1 1 128 TRP NE1 N -17.091 -4.841 4.613 1.00 . A A . 133 TRP NE1 1 1
16 53774 1 1 128 TRP O O -15.334 0.328 1.240 1.00 . A A . 133 TRP O 1 1
16 53775 1 1 129 ASP C C -17.872 3.035 2.087 1.00 . A A . 134 ASP C 1 1
16 53776 1 1 129 ASP CA C -17.450 2.018 1.020 1.00 . A A . 134 ASP CA 1 1
16 53777 1 1 129 ASP CB C -18.456 2.013 -0.134 1.00 . A A . 134 ASP CB 1 1
16 53778 1 1 129 ASP CG C -18.338 0.708 -0.926 1.00 . A A . 134 ASP CG 1 1
16 53779 1 1 129 ASP H H -18.333 0.252 1.910 1.00 . A A . 134 ASP H 1 1
16 53780 1 1 129 ASP HA H -16.462 2.251 0.647 1.00 . A A . 134 ASP HA 1 1
16 53781 1 1 129 ASP HB2 H -19.457 2.103 0.263 1.00 . A A . 134 ASP HB2 1 1
16 53782 1 1 129 ASP HB3 H -18.254 2.848 -0.789 1.00 . A A . 134 ASP HB3 1 1
16 53783 1 1 129 ASP N N -17.487 0.632 1.578 1.00 . A A . 134 ASP N 1 1
16 53784 1 1 129 ASP O O -18.679 2.746 2.947 1.00 . A A . 134 ASP O 1 1
16 53785 1 1 129 ASP OD1 O -17.362 0.003 -0.730 1.00 . A A . 134 ASP OD1 1 1
16 53786 1 1 129 ASP OD2 O -19.228 0.435 -1.715 1.00 . A A . 134 ASP OD2 1 1
16 53787 1 1 130 ILE C C -19.158 5.723 2.809 1.00 . A A . 135 ILE C 1 1
16 53788 1 1 130 ILE CA C -17.714 5.262 3.037 1.00 . A A . 135 ILE CA 1 1
16 53789 1 1 130 ILE CB C -16.735 6.421 2.816 1.00 . A A . 135 ILE CB 1 1
16 53790 1 1 130 ILE CD1 C -17.150 6.491 0.347 1.00 . A A . 135 ILE CD1 1 1
16 53791 1 1 130 ILE CG1 C -17.217 7.291 1.649 1.00 . A A . 135 ILE CG1 1 1
16 53792 1 1 130 ILE CG2 C -15.342 5.871 2.502 1.00 . A A . 135 ILE CG2 1 1
16 53793 1 1 130 ILE H H -16.691 4.436 1.326 1.00 . A A . 135 ILE H 1 1
16 53794 1 1 130 ILE HA H -17.600 4.872 4.037 1.00 . A A . 135 ILE HA 1 1
16 53795 1 1 130 ILE HB H -16.686 7.021 3.714 1.00 . A A . 135 ILE HB 1 1
16 53796 1 1 130 ILE HD11 H -17.325 7.151 -0.490 1.00 . A A . 135 ILE HD11 1 1
16 53797 1 1 130 ILE HD12 H -17.905 5.719 0.360 1.00 . A A . 135 ILE HD12 1 1
16 53798 1 1 130 ILE HD13 H -16.173 6.039 0.251 1.00 . A A . 135 ILE HD13 1 1
16 53799 1 1 130 ILE HG12 H -18.235 7.603 1.828 1.00 . A A . 135 ILE HG12 1 1
16 53800 1 1 130 ILE HG13 H -16.585 8.161 1.564 1.00 . A A . 135 ILE HG13 1 1
16 53801 1 1 130 ILE HG21 H -15.140 5.988 1.448 1.00 . A A . 135 ILE HG21 1 1
16 53802 1 1 130 ILE HG22 H -15.302 4.824 2.761 1.00 . A A . 135 ILE HG22 1 1
16 53803 1 1 130 ILE HG23 H -14.604 6.413 3.073 1.00 . A A . 135 ILE HG23 1 1
16 53804 1 1 130 ILE N N -17.336 4.223 2.031 1.00 . A A . 135 ILE N 1 1
16 53805 1 1 130 ILE O O -19.672 6.559 3.526 1.00 . A A . 135 ILE O 1 1
16 53806 1 1 131 GLY C C -22.017 5.619 2.859 1.00 . A A . 136 GLY C 1 1
16 53807 1 1 131 GLY CA C -21.227 5.593 1.549 1.00 . A A . 136 GLY CA 1 1
16 53808 1 1 131 GLY H H -19.387 4.511 1.252 1.00 . A A . 136 GLY H 1 1
16 53809 1 1 131 GLY HA2 H -21.235 6.577 1.101 1.00 . A A . 136 GLY HA2 1 1
16 53810 1 1 131 GLY HA3 H -21.683 4.886 0.874 1.00 . A A . 136 GLY HA3 1 1
16 53811 1 1 131 GLY N N -19.818 5.184 1.819 1.00 . A A . 136 GLY N 1 1
16 53812 1 1 131 GLY O O -23.037 6.270 2.967 1.00 . A A . 136 GLY O 1 1
16 53813 1 1 132 ARG C C -22.391 6.341 5.665 1.00 . A A . 137 ARG C 1 1
16 53814 1 1 132 ARG CA C -22.268 4.917 5.162 1.00 . A A . 137 ARG CA 1 1
16 53815 1 1 132 ARG CB C -21.403 4.076 6.102 1.00 . A A . 137 ARG CB 1 1
16 53816 1 1 132 ARG CD C -21.216 2.086 4.600 1.00 . A A . 137 ARG CD 1 1
16 53817 1 1 132 ARG CG C -21.759 2.596 5.937 1.00 . A A . 137 ARG CG 1 1
16 53818 1 1 132 ARG CZ C -21.535 0.019 3.377 1.00 . A A . 137 ARG CZ 1 1
16 53819 1 1 132 ARG H H -20.727 4.416 3.755 1.00 . A A . 137 ARG H 1 1
16 53820 1 1 132 ARG HA H -23.235 4.480 5.048 1.00 . A A . 137 ARG HA 1 1
16 53821 1 1 132 ARG HB2 H -20.360 4.226 5.862 1.00 . A A . 137 ARG HB2 1 1
16 53822 1 1 132 ARG HB3 H -21.586 4.375 7.123 1.00 . A A . 137 ARG HB3 1 1
16 53823 1 1 132 ARG HD2 H -21.521 2.741 3.797 1.00 . A A . 137 ARG HD2 1 1
16 53824 1 1 132 ARG HD3 H -20.141 2.006 4.636 1.00 . A A . 137 ARG HD3 1 1
16 53825 1 1 132 ARG HE H -22.436 0.386 5.108 1.00 . A A . 137 ARG HE 1 1
16 53826 1 1 132 ARG HG2 H -21.318 2.030 6.746 1.00 . A A . 137 ARG HG2 1 1
16 53827 1 1 132 ARG HG3 H -22.831 2.478 5.955 1.00 . A A . 137 ARG HG3 1 1
16 53828 1 1 132 ARG HH11 H -20.307 1.390 2.585 1.00 . A A . 137 ARG HH11 1 1
16 53829 1 1 132 ARG HH12 H -20.497 -0.066 1.667 1.00 . A A . 137 ARG HH12 1 1
16 53830 1 1 132 ARG HH21 H -22.695 -1.519 3.920 1.00 . A A . 137 ARG HH21 1 1
16 53831 1 1 132 ARG HH22 H -21.848 -1.712 2.422 1.00 . A A . 137 ARG HH22 1 1
16 53832 1 1 132 ARG N N -21.548 4.924 3.859 1.00 . A A . 137 ARG N 1 1
16 53833 1 1 132 ARG NE N -21.822 0.736 4.429 1.00 . A A . 137 ARG NE 1 1
16 53834 1 1 132 ARG NH1 N -20.716 0.484 2.472 1.00 . A A . 137 ARG NH1 1 1
16 53835 1 1 132 ARG NH2 N -22.068 -1.163 3.228 1.00 . A A . 137 ARG NH2 1 1
16 53836 1 1 132 ARG O O -23.234 6.669 6.477 1.00 . A A . 137 ARG O 1 1
16 53837 1 1 133 GLY C C -22.733 9.287 4.767 1.00 . A A . 138 GLY C 1 1
16 53838 1 1 133 GLY CA C -21.613 8.619 5.556 1.00 . A A . 138 GLY CA 1 1
16 53839 1 1 133 GLY H H -20.917 6.886 4.491 1.00 . A A . 138 GLY H 1 1
16 53840 1 1 133 GLY HA2 H -21.815 8.695 6.616 1.00 . A A . 138 GLY HA2 1 1
16 53841 1 1 133 GLY HA3 H -20.674 9.099 5.325 1.00 . A A . 138 GLY HA3 1 1
16 53842 1 1 133 GLY N N -21.562 7.191 5.158 1.00 . A A . 138 GLY N 1 1
16 53843 1 1 133 GLY O O -23.017 10.457 4.932 1.00 . A A . 138 GLY O 1 1
16 53844 1 1 134 LYS C C -25.523 9.775 4.012 1.00 . A A . 139 LYS C 1 1
16 53845 1 1 134 LYS CA C -24.485 9.118 3.094 1.00 . A A . 139 LYS CA 1 1
16 53846 1 1 134 LYS CB C -25.097 7.926 2.358 1.00 . A A . 139 LYS CB 1 1
16 53847 1 1 134 LYS CD C -25.043 7.995 -0.139 1.00 . A A . 139 LYS CD 1 1
16 53848 1 1 134 LYS CE C -24.439 7.290 -1.355 1.00 . A A . 139 LYS CE 1 1
16 53849 1 1 134 LYS CG C -24.262 7.605 1.118 1.00 . A A . 139 LYS CG 1 1
16 53850 1 1 134 LYS H H -23.117 7.593 3.790 1.00 . A A . 139 LYS H 1 1
16 53851 1 1 134 LYS HA H -24.101 9.834 2.384 1.00 . A A . 139 LYS HA 1 1
16 53852 1 1 134 LYS HB2 H -25.114 7.068 3.015 1.00 . A A . 139 LYS HB2 1 1
16 53853 1 1 134 LYS HB3 H -26.105 8.167 2.058 1.00 . A A . 139 LYS HB3 1 1
16 53854 1 1 134 LYS HD2 H -26.076 7.698 -0.026 1.00 . A A . 139 LYS HD2 1 1
16 53855 1 1 134 LYS HD3 H -24.987 9.064 -0.279 1.00 . A A . 139 LYS HD3 1 1
16 53856 1 1 134 LYS HE2 H -23.712 6.555 -1.039 1.00 . A A . 139 LYS HE2 1 1
16 53857 1 1 134 LYS HE3 H -25.214 6.828 -1.945 1.00 . A A . 139 LYS HE3 1 1
16 53858 1 1 134 LYS HG2 H -23.336 8.161 1.155 1.00 . A A . 139 LYS HG2 1 1
16 53859 1 1 134 LYS HG3 H -24.046 6.548 1.091 1.00 . A A . 139 LYS HG3 1 1
16 53860 1 1 134 LYS HZ1 H -24.426 9.182 -2.224 1.00 . A A . 139 LYS HZ1 1 1
16 53861 1 1 134 LYS HZ2 H -23.538 8.018 -3.085 1.00 . A A . 139 LYS HZ2 1 1
16 53862 1 1 134 LYS HZ3 H -22.913 8.676 -1.649 1.00 . A A . 139 LYS HZ3 1 1
16 53863 1 1 134 LYS N N -23.373 8.540 3.905 1.00 . A A . 139 LYS N 1 1
16 53864 1 1 134 LYS NZ N -23.779 8.373 -2.137 1.00 . A A . 139 LYS NZ 1 1
16 53865 1 1 134 LYS O O -25.250 10.084 5.153 1.00 . A A . 139 LYS O 1 1
16 53866 1 1 135 LEU C C -28.939 9.669 4.567 1.00 . A A . 140 LEU C 1 1
16 53867 1 1 135 LEU CA C -27.764 10.627 4.363 1.00 . A A . 140 LEU CA 1 1
16 53868 1 1 135 LEU CB C -28.207 11.861 3.577 1.00 . A A . 140 LEU CB 1 1
16 53869 1 1 135 LEU CD1 C -26.131 13.212 3.256 1.00 . A A . 140 LEU CD1 1 1
16 53870 1 1 135 LEU CD2 C -28.274 14.341 3.863 1.00 . A A . 140 LEU CD2 1 1
16 53871 1 1 135 LEU CG C -27.426 13.083 4.060 1.00 . A A . 140 LEU CG 1 1
16 53872 1 1 135 LEU H H -26.915 9.733 2.596 1.00 . A A . 140 LEU H 1 1
16 53873 1 1 135 LEU HA H -27.352 10.926 5.315 1.00 . A A . 140 LEU HA 1 1
16 53874 1 1 135 LEU HB2 H -28.019 11.704 2.525 1.00 . A A . 140 LEU HB2 1 1
16 53875 1 1 135 LEU HB3 H -29.263 12.027 3.732 1.00 . A A . 140 LEU HB3 1 1
16 53876 1 1 135 LEU HD11 H -25.383 13.710 3.854 1.00 . A A . 140 LEU HD11 1 1
16 53877 1 1 135 LEU HD12 H -26.318 13.788 2.362 1.00 . A A . 140 LEU HD12 1 1
16 53878 1 1 135 LEU HD13 H -25.778 12.229 2.982 1.00 . A A . 140 LEU HD13 1 1
16 53879 1 1 135 LEU HD21 H -27.776 15.186 4.314 1.00 . A A . 140 LEU HD21 1 1
16 53880 1 1 135 LEU HD22 H -29.239 14.201 4.328 1.00 . A A . 140 LEU HD22 1 1
16 53881 1 1 135 LEU HD23 H -28.406 14.523 2.807 1.00 . A A . 140 LEU HD23 1 1
16 53882 1 1 135 LEU HG H -27.188 12.967 5.108 1.00 . A A . 140 LEU HG 1 1
16 53883 1 1 135 LEU N N -26.712 9.990 3.519 1.00 . A A . 140 LEU N 1 1
16 53884 1 1 135 LEU O O -29.935 9.736 3.873 1.00 . A A . 140 LEU O 1 1
16 53885 1 1 136 TYR C C -31.264 8.567 5.951 1.00 . A A . 141 TYR C 1 1
16 53886 1 1 136 TYR CA C -29.944 7.815 5.760 1.00 . A A . 141 TYR CA 1 1
16 53887 1 1 136 TYR CB C -29.549 7.076 7.040 1.00 . A A . 141 TYR CB 1 1
16 53888 1 1 136 TYR CD1 C -29.223 4.943 5.737 1.00 . A A . 141 TYR CD1 1 1
16 53889 1 1 136 TYR CD2 C -27.504 5.626 7.306 1.00 . A A . 141 TYR CD2 1 1
16 53890 1 1 136 TYR CE1 C -28.471 3.809 5.409 1.00 . A A . 141 TYR CE1 1 1
16 53891 1 1 136 TYR CE2 C -26.752 4.492 6.977 1.00 . A A . 141 TYR CE2 1 1
16 53892 1 1 136 TYR CG C -28.739 5.852 6.687 1.00 . A A . 141 TYR CG 1 1
16 53893 1 1 136 TYR CZ C -27.236 3.583 6.028 1.00 . A A . 141 TYR CZ 1 1
16 53894 1 1 136 TYR H H -28.020 8.740 6.059 1.00 . A A . 141 TYR H 1 1
16 53895 1 1 136 TYR HA H -30.026 7.116 4.946 1.00 . A A . 141 TYR HA 1 1
16 53896 1 1 136 TYR HB2 H -28.961 7.729 7.667 1.00 . A A . 141 TYR HB2 1 1
16 53897 1 1 136 TYR HB3 H -30.441 6.774 7.571 1.00 . A A . 141 TYR HB3 1 1
16 53898 1 1 136 TYR HD1 H -30.175 5.117 5.260 1.00 . A A . 141 TYR HD1 1 1
16 53899 1 1 136 TYR HD2 H -27.130 6.328 8.037 1.00 . A A . 141 TYR HD2 1 1
16 53900 1 1 136 TYR HE1 H -28.845 3.107 4.677 1.00 . A A . 141 TYR HE1 1 1
16 53901 1 1 136 TYR HE2 H -25.800 4.318 7.455 1.00 . A A . 141 TYR HE2 1 1
16 53902 1 1 136 TYR HH H -26.943 2.010 4.987 1.00 . A A . 141 TYR HH 1 1
16 53903 1 1 136 TYR N N -28.832 8.776 5.513 1.00 . A A . 141 TYR N 1 1
16 53904 1 1 136 TYR O O -31.900 8.973 4.999 1.00 . A A . 141 TYR O 1 1
16 53905 1 1 136 TYR OH O -26.496 2.465 5.704 1.00 . A A . 141 TYR OH 1 1
16 53906 1 1 137 HIS C C -32.994 10.025 8.851 1.00 . A A . 142 HIS C 1 1
16 53907 1 1 137 HIS CA C -32.958 9.483 7.420 1.00 . A A . 142 HIS CA 1 1
16 53908 1 1 137 HIS CB C -34.054 8.436 7.217 1.00 . A A . 142 HIS CB 1 1
16 53909 1 1 137 HIS CD2 C -33.153 6.491 8.738 1.00 . A A . 142 HIS CD2 1 1
16 53910 1 1 137 HIS CE1 C -34.746 6.474 10.206 1.00 . A A . 142 HIS CE1 1 1
16 53911 1 1 137 HIS CG C -34.044 7.468 8.369 1.00 . A A . 142 HIS CG 1 1
16 53912 1 1 137 HIS H H -31.153 8.421 7.925 1.00 . A A . 142 HIS H 1 1
16 53913 1 1 137 HIS HA H -33.081 10.285 6.710 1.00 . A A . 142 HIS HA 1 1
16 53914 1 1 137 HIS HB2 H -35.016 8.925 7.168 1.00 . A A . 142 HIS HB2 1 1
16 53915 1 1 137 HIS HB3 H -33.875 7.900 6.297 1.00 . A A . 142 HIS HB3 1 1
16 53916 1 1 137 HIS HD1 H -35.841 8.018 9.343 1.00 . A A . 142 HIS HD1 1 1
16 53917 1 1 137 HIS HD2 H -32.244 6.245 8.207 1.00 . A A . 142 HIS HD2 1 1
16 53918 1 1 137 HIS HE1 H -35.354 6.223 11.062 1.00 . A A . 142 HIS HE1 1 1
16 53919 1 1 137 HIS N N -31.680 8.757 7.172 1.00 . A A . 142 HIS N 1 1
16 53920 1 1 137 HIS ND1 N -35.051 7.440 9.320 1.00 . A A . 142 HIS ND1 1 1
16 53921 1 1 137 HIS NE2 N -33.598 5.864 9.898 1.00 . A A . 142 HIS NE2 1 1
16 53922 1 1 137 HIS O O -33.865 9.694 9.630 1.00 . A A . 142 HIS O 1 1
16 53923 1 1 138 GLN C C -31.489 12.849 10.568 1.00 . A A . 143 GLN C 1 1
16 53924 1 1 138 GLN CA C -32.034 11.419 10.585 1.00 . A A . 143 GLN CA 1 1
16 53925 1 1 138 GLN CB C -31.102 10.500 11.373 1.00 . A A . 143 GLN CB 1 1
16 53926 1 1 138 GLN CD C -30.447 10.086 13.749 1.00 . A A . 143 GLN CD 1 1
16 53927 1 1 138 GLN CG C -30.732 11.164 12.700 1.00 . A A . 143 GLN CG 1 1
16 53928 1 1 138 GLN H H -31.358 11.113 8.561 1.00 . A A . 143 GLN H 1 1
16 53929 1 1 138 GLN HA H -33.022 11.398 11.014 1.00 . A A . 143 GLN HA 1 1
16 53930 1 1 138 GLN HB2 H -31.602 9.561 11.565 1.00 . A A . 143 GLN HB2 1 1
16 53931 1 1 138 GLN HB3 H -30.205 10.320 10.801 1.00 . A A . 143 GLN HB3 1 1
16 53932 1 1 138 GLN HE21 H -32.366 9.684 14.061 1.00 . A A . 143 GLN HE21 1 1
16 53933 1 1 138 GLN HE22 H -31.272 8.769 14.984 1.00 . A A . 143 GLN HE22 1 1
16 53934 1 1 138 GLN HG2 H -29.853 11.776 12.564 1.00 . A A . 143 GLN HG2 1 1
16 53935 1 1 138 GLN HG3 H -31.551 11.781 13.036 1.00 . A A . 143 GLN HG3 1 1
16 53936 1 1 138 GLN N N -32.052 10.858 9.204 1.00 . A A . 143 GLN N 1 1
16 53937 1 1 138 GLN NE2 N -31.445 9.461 14.312 1.00 . A A . 143 GLN NE2 1 1
16 53938 1 1 138 GLN O O -32.124 13.773 11.036 1.00 . A A . 143 GLN O 1 1
16 53939 1 1 138 GLN OE1 O -29.305 9.810 14.059 1.00 . A A . 143 GLN OE1 1 1
16 53940 1 1 139 SER C C -30.186 15.134 8.714 1.00 . A A . 144 SER C 1 1
16 53941 1 1 139 SER CA C -29.727 14.405 9.981 1.00 . A A . 144 SER CA 1 1
16 53942 1 1 139 SER CB C -28.215 14.185 9.955 1.00 . A A . 144 SER CB 1 1
16 53943 1 1 139 SER H H -29.822 12.276 9.658 1.00 . A A . 144 SER H 1 1
16 53944 1 1 139 SER HA H -30.002 14.966 10.859 1.00 . A A . 144 SER HA 1 1
16 53945 1 1 139 SER HB2 H -27.827 14.227 10.958 1.00 . A A . 144 SER HB2 1 1
16 53946 1 1 139 SER HB3 H -28.002 13.214 9.527 1.00 . A A . 144 SER HB3 1 1
16 53947 1 1 139 SER HG H -27.870 15.077 8.260 1.00 . A A . 144 SER HG 1 1
16 53948 1 1 139 SER N N -30.316 13.036 10.029 1.00 . A A . 144 SER N 1 1
16 53949 1 1 139 SER O O -29.572 16.086 8.277 1.00 . A A . 144 SER O 1 1
16 53950 1 1 139 SER OG O -27.606 15.205 9.174 1.00 . A A . 144 SER OG 1 1
16 53951 1 1 140 LYS C C -31.902 16.866 7.119 1.00 . A A . 145 LYS C 1 1
16 53952 1 1 140 LYS CA C -31.760 15.360 6.885 1.00 . A A . 145 LYS CA 1 1
16 53953 1 1 140 LYS CB C -33.125 14.729 6.615 1.00 . A A . 145 LYS CB 1 1
16 53954 1 1 140 LYS CD C -35.168 14.834 5.180 1.00 . A A . 145 LYS CD 1 1
16 53955 1 1 140 LYS CE C -36.347 15.758 5.498 1.00 . A A . 145 LYS CE 1 1
16 53956 1 1 140 LYS CG C -33.859 15.535 5.541 1.00 . A A . 145 LYS CG 1 1
16 53957 1 1 140 LYS H H -31.745 13.923 8.491 1.00 . A A . 145 LYS H 1 1
16 53958 1 1 140 LYS HA H -31.094 15.167 6.059 1.00 . A A . 145 LYS HA 1 1
16 53959 1 1 140 LYS HB2 H -32.990 13.713 6.273 1.00 . A A . 145 LYS HB2 1 1
16 53960 1 1 140 LYS HB3 H -33.709 14.730 7.524 1.00 . A A . 145 LYS HB3 1 1
16 53961 1 1 140 LYS HD2 H -35.170 14.595 4.127 1.00 . A A . 145 LYS HD2 1 1
16 53962 1 1 140 LYS HD3 H -35.262 13.926 5.757 1.00 . A A . 145 LYS HD3 1 1
16 53963 1 1 140 LYS HE2 H -36.039 16.793 5.437 1.00 . A A . 145 LYS HE2 1 1
16 53964 1 1 140 LYS HE3 H -37.167 15.568 4.823 1.00 . A A . 145 LYS HE3 1 1
16 53965 1 1 140 LYS HG2 H -34.072 16.526 5.919 1.00 . A A . 145 LYS HG2 1 1
16 53966 1 1 140 LYS HG3 H -33.238 15.610 4.662 1.00 . A A . 145 LYS HG3 1 1
16 53967 1 1 140 LYS HZ1 H -36.497 14.419 7.085 1.00 . A A . 145 LYS HZ1 1 1
16 53968 1 1 140 LYS HZ2 H -37.769 15.545 7.003 1.00 . A A . 145 LYS HZ2 1 1
16 53969 1 1 140 LYS HZ3 H -36.238 16.027 7.558 1.00 . A A . 145 LYS HZ3 1 1
16 53970 1 1 140 LYS N N -31.262 14.693 8.121 1.00 . A A . 145 LYS N 1 1
16 53971 1 1 140 LYS NZ N -36.743 15.410 6.892 1.00 . A A . 145 LYS NZ 1 1
16 53972 1 1 140 LYS O O -32.806 17.318 7.794 1.00 . A A . 145 LYS O 1 1
16 53973 1 1 141 GLY C C -30.464 19.831 5.556 1.00 . A A . 146 GLY C 1 1
16 53974 1 1 141 GLY CA C -31.100 19.124 6.754 1.00 . A A . 146 GLY CA 1 1
16 53975 1 1 141 GLY H H -30.294 17.265 6.022 1.00 . A A . 146 GLY H 1 1
16 53976 1 1 141 GLY HA2 H -32.138 19.417 6.838 1.00 . A A . 146 GLY HA2 1 1
16 53977 1 1 141 GLY HA3 H -30.573 19.403 7.654 1.00 . A A . 146 GLY HA3 1 1
16 53978 1 1 141 GLY N N -31.016 17.648 6.564 1.00 . A A . 146 GLY N 1 1
16 53979 1 1 141 GLY O O -31.029 19.883 4.481 1.00 . A A . 146 GLY O 1 1
16 53980 1 1 142 LEU C C -27.118 20.782 4.615 1.00 . A A . 147 LEU C 1 1
16 53981 1 1 142 LEU CA C -28.620 21.080 4.602 1.00 . A A . 147 LEU CA 1 1
16 53982 1 1 142 LEU CB C -28.875 22.566 4.851 1.00 . A A . 147 LEU CB 1 1
16 53983 1 1 142 LEU CD1 C -29.668 24.698 3.819 1.00 . A A . 147 LEU CD1 1 1
16 53984 1 1 142 LEU CD2 C -28.174 23.166 2.530 1.00 . A A . 147 LEU CD2 1 1
16 53985 1 1 142 LEU CG C -29.315 23.234 3.548 1.00 . A A . 147 LEU CG 1 1
16 53986 1 1 142 LEU H H -28.853 20.323 6.606 1.00 . A A . 147 LEU H 1 1
16 53987 1 1 142 LEU HA H -29.055 20.783 3.660 1.00 . A A . 147 LEU HA 1 1
16 53988 1 1 142 LEU HB2 H -29.652 22.678 5.594 1.00 . A A . 147 LEU HB2 1 1
16 53989 1 1 142 LEU HB3 H -27.968 23.033 5.204 1.00 . A A . 147 LEU HB3 1 1
16 53990 1 1 142 LEU HD11 H -30.694 24.880 3.536 1.00 . A A . 147 LEU HD11 1 1
16 53991 1 1 142 LEU HD12 H -29.017 25.338 3.240 1.00 . A A . 147 LEU HD12 1 1
16 53992 1 1 142 LEU HD13 H -29.540 24.911 4.870 1.00 . A A . 147 LEU HD13 1 1
16 53993 1 1 142 LEU HD21 H -28.344 23.893 1.750 1.00 . A A . 147 LEU HD21 1 1
16 53994 1 1 142 LEU HD22 H -28.137 22.177 2.099 1.00 . A A . 147 LEU HD22 1 1
16 53995 1 1 142 LEU HD23 H -27.238 23.379 3.025 1.00 . A A . 147 LEU HD23 1 1
16 53996 1 1 142 LEU HG H -30.182 22.722 3.155 1.00 . A A . 147 LEU HG 1 1
16 53997 1 1 142 LEU N N -29.292 20.377 5.731 1.00 . A A . 147 LEU N 1 1
16 53998 1 1 142 LEU O O -26.320 21.585 5.057 1.00 . A A . 147 LEU O 1 1
16 53999 1 1 143 GLU C C -25.080 17.894 3.505 1.00 . A A . 148 GLU C 1 1
16 54000 1 1 143 GLU CA C -25.279 19.284 4.115 1.00 . A A . 148 GLU CA 1 1
16 54001 1 1 143 GLU CB C -24.851 19.294 5.584 1.00 . A A . 148 GLU CB 1 1
16 54002 1 1 143 GLU CD C -22.468 19.944 5.200 1.00 . A A . 148 GLU CD 1 1
16 54003 1 1 143 GLU CG C -23.396 18.833 5.694 1.00 . A A . 148 GLU CG 1 1
16 54004 1 1 143 GLU H H -27.385 19.002 3.780 1.00 . A A . 148 GLU H 1 1
16 54005 1 1 143 GLU HA H -24.722 20.021 3.564 1.00 . A A . 148 GLU HA 1 1
16 54006 1 1 143 GLU HB2 H -24.944 20.296 5.978 1.00 . A A . 148 GLU HB2 1 1
16 54007 1 1 143 GLU HB3 H -25.482 18.624 6.147 1.00 . A A . 148 GLU HB3 1 1
16 54008 1 1 143 GLU HG2 H -23.170 18.606 6.727 1.00 . A A . 148 GLU HG2 1 1
16 54009 1 1 143 GLU HG3 H -23.252 17.950 5.092 1.00 . A A . 148 GLU HG3 1 1
16 54010 1 1 143 GLU N N -26.727 19.634 4.132 1.00 . A A . 148 GLU N 1 1
16 54011 1 1 143 GLU O O -25.963 17.059 3.539 1.00 . A A . 148 GLU O 1 1
16 54012 1 1 143 GLU OE1 O -22.905 20.728 4.373 1.00 . A A . 148 GLU OE1 1 1
16 54013 1 1 143 GLU OE2 O -21.338 19.991 5.656 1.00 . A A . 148 GLU OE2 1 1
16 54014 1 1 144 ALA C C -22.234 16.204 1.839 1.00 . A A . 149 ALA C 1 1
16 54015 1 1 144 ALA CA C -23.680 16.301 2.332 1.00 . A A . 149 ALA CA 1 1
16 54016 1 1 144 ALA CB C -24.654 16.217 1.158 1.00 . A A . 149 ALA CB 1 1
16 54017 1 1 144 ALA H H -23.230 18.324 2.927 1.00 . A A . 149 ALA H 1 1
16 54018 1 1 144 ALA HA H -23.890 15.516 3.042 1.00 . A A . 149 ALA HA 1 1
16 54019 1 1 144 ALA HB1 H -24.883 17.213 0.808 1.00 . A A . 149 ALA HB1 1 1
16 54020 1 1 144 ALA HB2 H -25.562 15.728 1.476 1.00 . A A . 149 ALA HB2 1 1
16 54021 1 1 144 ALA HB3 H -24.204 15.651 0.356 1.00 . A A . 149 ALA HB3 1 1
16 54022 1 1 144 ALA N N -23.930 17.638 2.945 1.00 . A A . 149 ALA N 1 1
16 54023 1 1 144 ALA O O -21.644 17.192 1.447 1.00 . A A . 149 ALA O 1 1
16 54024 1 1 145 PRO C C -20.226 14.825 -0.098 1.00 . A A . 150 PRO C 1 1
16 54025 1 1 145 PRO CA C -20.318 14.771 1.430 1.00 . A A . 150 PRO CA 1 1
16 54026 1 1 145 PRO CB C -20.014 13.366 1.941 1.00 . A A . 150 PRO CB 1 1
16 54027 1 1 145 PRO CD C -22.364 13.779 2.338 1.00 . A A . 150 PRO CD 1 1
16 54028 1 1 145 PRO CG C -21.348 12.698 2.067 1.00 . A A . 150 PRO CG 1 1
16 54029 1 1 145 PRO HA H -19.644 15.481 1.880 1.00 . A A . 150 PRO HA 1 1
16 54030 1 1 145 PRO HB2 H -19.391 12.837 1.233 1.00 . A A . 150 PRO HB2 1 1
16 54031 1 1 145 PRO HB3 H -19.532 13.411 2.906 1.00 . A A . 150 PRO HB3 1 1
16 54032 1 1 145 PRO HD2 H -23.270 13.594 1.777 1.00 . A A . 150 PRO HD2 1 1
16 54033 1 1 145 PRO HD3 H -22.577 13.844 3.393 1.00 . A A . 150 PRO HD3 1 1
16 54034 1 1 145 PRO HG2 H -21.589 12.185 1.147 1.00 . A A . 150 PRO HG2 1 1
16 54035 1 1 145 PRO HG3 H -21.334 11.999 2.888 1.00 . A A . 150 PRO HG3 1 1
16 54036 1 1 145 PRO N N -21.712 15.009 1.878 1.00 . A A . 150 PRO N 1 1
16 54037 1 1 145 PRO O O -19.174 14.626 -0.673 1.00 . A A . 150 PRO O 1 1
16 54038 1 1 146 GLN C C -20.471 16.368 -2.713 1.00 . A A . 151 GLN C 1 1
16 54039 1 1 146 GLN CA C -21.287 15.155 -2.251 1.00 . A A . 151 GLN CA 1 1
16 54040 1 1 146 GLN CB C -22.749 15.295 -2.674 1.00 . A A . 151 GLN CB 1 1
16 54041 1 1 146 GLN CD C -23.194 13.061 -1.644 1.00 . A A . 151 GLN CD 1 1
16 54042 1 1 146 GLN CG C -23.349 13.906 -2.909 1.00 . A A . 151 GLN CG 1 1
16 54043 1 1 146 GLN H H -22.158 15.246 -0.283 1.00 . A A . 151 GLN H 1 1
16 54044 1 1 146 GLN HA H -20.871 14.246 -2.658 1.00 . A A . 151 GLN HA 1 1
16 54045 1 1 146 GLN HB2 H -23.302 15.800 -1.896 1.00 . A A . 151 GLN HB2 1 1
16 54046 1 1 146 GLN HB3 H -22.807 15.867 -3.588 1.00 . A A . 151 GLN HB3 1 1
16 54047 1 1 146 GLN HE21 H -24.689 13.956 -0.693 1.00 . A A . 151 GLN HE21 1 1
16 54048 1 1 146 GLN HE22 H -23.905 12.730 0.180 1.00 . A A . 151 GLN HE22 1 1
16 54049 1 1 146 GLN HG2 H -24.396 14.003 -3.153 1.00 . A A . 151 GLN HG2 1 1
16 54050 1 1 146 GLN HG3 H -22.833 13.425 -3.727 1.00 . A A . 151 GLN HG3 1 1
16 54051 1 1 146 GLN N N -21.317 15.090 -0.762 1.00 . A A . 151 GLN N 1 1
16 54052 1 1 146 GLN NE2 N -23.996 13.266 -0.635 1.00 . A A . 151 GLN NE2 1 1
16 54053 1 1 146 GLN O O -19.265 16.304 -2.838 1.00 . A A . 151 GLN O 1 1
16 54054 1 1 146 GLN OE1 O -22.334 12.205 -1.572 1.00 . A A . 151 GLN OE1 1 1
16 54055 1 1 147 TYR C C -19.798 19.441 -2.224 1.00 . A A . 152 TYR C 1 1
16 54056 1 1 147 TYR CA C -20.380 18.684 -3.422 1.00 . A A . 152 TYR CA 1 1
16 54057 1 1 147 TYR CB C -21.422 19.542 -4.141 1.00 . A A . 152 TYR CB 1 1
16 54058 1 1 147 TYR CD1 C -19.853 20.527 -5.850 1.00 . A A . 152 TYR CD1 1 1
16 54059 1 1 147 TYR CD2 C -21.735 19.203 -6.618 1.00 . A A . 152 TYR CD2 1 1
16 54060 1 1 147 TYR CE1 C -19.456 20.732 -7.176 1.00 . A A . 152 TYR CE1 1 1
16 54061 1 1 147 TYR CE2 C -21.339 19.410 -7.944 1.00 . A A . 152 TYR CE2 1 1
16 54062 1 1 147 TYR CG C -20.993 19.762 -5.571 1.00 . A A . 152 TYR CG 1 1
16 54063 1 1 147 TYR CZ C -20.199 20.174 -8.224 1.00 . A A . 152 TYR CZ 1 1
16 54064 1 1 147 TYR H H -22.094 17.503 -2.863 1.00 . A A . 152 TYR H 1 1
16 54065 1 1 147 TYR HA H -19.595 18.407 -4.110 1.00 . A A . 152 TYR HA 1 1
16 54066 1 1 147 TYR HB2 H -22.377 19.037 -4.124 1.00 . A A . 152 TYR HB2 1 1
16 54067 1 1 147 TYR HB3 H -21.508 20.495 -3.642 1.00 . A A . 152 TYR HB3 1 1
16 54068 1 1 147 TYR HD1 H -19.280 20.957 -5.042 1.00 . A A . 152 TYR HD1 1 1
16 54069 1 1 147 TYR HD2 H -22.614 18.614 -6.402 1.00 . A A . 152 TYR HD2 1 1
16 54070 1 1 147 TYR HE1 H -18.577 21.321 -7.392 1.00 . A A . 152 TYR HE1 1 1
16 54071 1 1 147 TYR HE2 H -21.911 18.979 -8.753 1.00 . A A . 152 TYR HE2 1 1
16 54072 1 1 147 TYR HH H -19.374 21.232 -9.582 1.00 . A A . 152 TYR HH 1 1
16 54073 1 1 147 TYR N N -21.120 17.472 -2.968 1.00 . A A . 152 TYR N 1 1
16 54074 1 1 147 TYR O O -18.601 19.633 -2.134 1.00 . A A . 152 TYR O 1 1
16 54075 1 1 147 TYR OH O -19.808 20.377 -9.530 1.00 . A A . 152 TYR OH 1 1
16 54076 1 1 148 PRO C C -19.561 19.660 0.864 1.00 . A A . 153 PRO C 1 1
16 54077 1 1 148 PRO CA C -20.236 20.599 -0.138 1.00 . A A . 153 PRO CA 1 1
16 54078 1 1 148 PRO CB C -21.539 21.152 0.429 1.00 . A A . 153 PRO CB 1 1
16 54079 1 1 148 PRO CD C -22.124 19.656 -1.377 1.00 . A A . 153 PRO CD 1 1
16 54080 1 1 148 PRO CG C -22.605 20.227 -0.068 1.00 . A A . 153 PRO CG 1 1
16 54081 1 1 148 PRO HA H -19.576 21.409 -0.410 1.00 . A A . 153 PRO HA 1 1
16 54082 1 1 148 PRO HB2 H -21.508 21.148 1.510 1.00 . A A . 153 PRO HB2 1 1
16 54083 1 1 148 PRO HB3 H -21.717 22.151 0.061 1.00 . A A . 153 PRO HB3 1 1
16 54084 1 1 148 PRO HD2 H -22.367 18.604 -1.441 1.00 . A A . 153 PRO HD2 1 1
16 54085 1 1 148 PRO HD3 H -22.551 20.197 -2.206 1.00 . A A . 153 PRO HD3 1 1
16 54086 1 1 148 PRO HG2 H -22.764 19.432 0.648 1.00 . A A . 153 PRO HG2 1 1
16 54087 1 1 148 PRO HG3 H -23.522 20.772 -0.226 1.00 . A A . 153 PRO HG3 1 1
16 54088 1 1 148 PRO N N -20.669 19.850 -1.341 1.00 . A A . 153 PRO N 1 1
16 54089 1 1 148 PRO O O -19.599 18.453 0.724 1.00 . A A . 153 PRO O 1 1
16 54090 1 1 149 ALA C C -19.206 18.225 3.341 1.00 . A A . 154 ALA C 1 1
16 54091 1 1 149 ALA CA C -18.269 19.345 2.891 1.00 . A A . 154 ALA CA 1 1
16 54092 1 1 149 ALA CB C -17.956 20.281 4.058 1.00 . A A . 154 ALA CB 1 1
16 54093 1 1 149 ALA H H -18.928 21.180 1.973 1.00 . A A . 154 ALA H 1 1
16 54094 1 1 149 ALA HA H -17.356 18.934 2.494 1.00 . A A . 154 ALA HA 1 1
16 54095 1 1 149 ALA HB1 H -18.023 21.306 3.727 1.00 . A A . 154 ALA HB1 1 1
16 54096 1 1 149 ALA HB2 H -16.958 20.085 4.419 1.00 . A A . 154 ALA HB2 1 1
16 54097 1 1 149 ALA HB3 H -18.666 20.114 4.855 1.00 . A A . 154 ALA HB3 1 1
16 54098 1 1 149 ALA N N -18.945 20.205 1.877 1.00 . A A . 154 ALA N 1 1
16 54099 1 1 149 ALA O O -20.392 18.251 3.087 1.00 . A A . 154 ALA O 1 1
16 54100 1 1 150 GLY C C -18.981 15.603 5.816 1.00 . A A . 155 GLY C 1 1
16 54101 1 1 150 GLY CA C -19.521 16.122 4.484 1.00 . A A . 155 GLY CA 1 1
16 54102 1 1 150 GLY H H -17.729 17.245 4.207 1.00 . A A . 155 GLY H 1 1
16 54103 1 1 150 GLY HA2 H -20.520 16.481 4.617 1.00 . A A . 155 GLY HA2 1 1
16 54104 1 1 150 GLY HA3 H -19.512 15.325 3.756 1.00 . A A . 155 GLY HA3 1 1
16 54105 1 1 150 GLY N N -18.677 17.242 4.012 1.00 . A A . 155 GLY N 1 1
16 54106 1 1 150 GLY O O -18.696 14.431 5.957 1.00 . A A . 155 GLY O 1 1
16 54107 1 1 151 PRO C C -19.404 15.333 8.861 1.00 . A A . 156 PRO C 1 1
16 54108 1 1 151 PRO CA C -18.353 16.141 8.099 1.00 . A A . 156 PRO CA 1 1
16 54109 1 1 151 PRO CB C -18.116 17.494 8.767 1.00 . A A . 156 PRO CB 1 1
16 54110 1 1 151 PRO CD C -19.189 17.929 6.650 1.00 . A A . 156 PRO CD 1 1
16 54111 1 1 151 PRO CG C -19.034 18.440 8.059 1.00 . A A . 156 PRO CG 1 1
16 54112 1 1 151 PRO HA H -17.427 15.597 8.024 1.00 . A A . 156 PRO HA 1 1
16 54113 1 1 151 PRO HB2 H -18.363 17.441 9.818 1.00 . A A . 156 PRO HB2 1 1
16 54114 1 1 151 PRO HB3 H -17.091 17.805 8.634 1.00 . A A . 156 PRO HB3 1 1
16 54115 1 1 151 PRO HD2 H -20.207 18.065 6.309 1.00 . A A . 156 PRO HD2 1 1
16 54116 1 1 151 PRO HD3 H -18.496 18.423 5.987 1.00 . A A . 156 PRO HD3 1 1
16 54117 1 1 151 PRO HG2 H -19.995 18.460 8.555 1.00 . A A . 156 PRO HG2 1 1
16 54118 1 1 151 PRO HG3 H -18.604 19.429 8.042 1.00 . A A . 156 PRO HG3 1 1
16 54119 1 1 151 PRO N N -18.862 16.504 6.753 1.00 . A A . 156 PRO N 1 1
16 54120 1 1 151 PRO O O -19.113 14.306 9.441 1.00 . A A . 156 PRO O 1 1
16 54121 1 1 152 GLN C C -21.939 13.691 8.926 1.00 . A A . 157 GLN C 1 1
16 54122 1 1 152 GLN CA C -21.697 15.051 9.584 1.00 . A A . 157 GLN CA 1 1
16 54123 1 1 152 GLN CB C -22.938 15.936 9.469 1.00 . A A . 157 GLN CB 1 1
16 54124 1 1 152 GLN CD C -23.499 16.605 11.810 1.00 . A A . 157 GLN CD 1 1
16 54125 1 1 152 GLN CG C -23.867 15.671 10.655 1.00 . A A . 157 GLN CG 1 1
16 54126 1 1 152 GLN H H -20.842 16.616 8.393 1.00 . A A . 157 GLN H 1 1
16 54127 1 1 152 GLN HA H -21.428 14.927 10.613 1.00 . A A . 157 GLN HA 1 1
16 54128 1 1 152 GLN HB2 H -22.641 16.974 9.467 1.00 . A A . 157 GLN HB2 1 1
16 54129 1 1 152 GLN HB3 H -23.459 15.709 8.551 1.00 . A A . 157 GLN HB3 1 1
16 54130 1 1 152 GLN HE21 H -23.771 18.258 10.745 1.00 . A A . 157 GLN HE21 1 1
16 54131 1 1 152 GLN HE22 H -23.287 18.503 12.353 1.00 . A A . 157 GLN HE22 1 1
16 54132 1 1 152 GLN HG2 H -24.890 15.849 10.360 1.00 . A A . 157 GLN HG2 1 1
16 54133 1 1 152 GLN HG3 H -23.757 14.646 10.977 1.00 . A A . 157 GLN HG3 1 1
16 54134 1 1 152 GLN N N -20.627 15.789 8.863 1.00 . A A . 157 GLN N 1 1
16 54135 1 1 152 GLN NE2 N -23.521 17.897 11.621 1.00 . A A . 157 GLN NE2 1 1
16 54136 1 1 152 GLN O O -22.695 12.877 9.417 1.00 . A A . 157 GLN O 1 1
16 54137 1 1 152 GLN OE1 O -23.189 16.157 12.896 1.00 . A A . 157 GLN OE1 1 1
16 54138 1 1 153 GLY C C -20.683 11.058 7.847 1.00 . A A . 158 GLY C 1 1
16 54139 1 1 153 GLY CA C -21.488 12.138 7.124 1.00 . A A . 158 GLY CA 1 1
16 54140 1 1 153 GLY H H -20.698 14.115 7.443 1.00 . A A . 158 GLY H 1 1
16 54141 1 1 153 GLY HA2 H -22.537 11.874 7.130 1.00 . A A . 158 GLY HA2 1 1
16 54142 1 1 153 GLY HA3 H -21.143 12.219 6.104 1.00 . A A . 158 GLY HA3 1 1
16 54143 1 1 153 GLY N N -21.301 13.443 7.817 1.00 . A A . 158 GLY N 1 1
16 54144 1 1 153 GLY O O -21.164 9.971 8.093 1.00 . A A . 158 GLY O 1 1
16 54145 1 1 154 GLU C C -19.047 10.238 10.368 1.00 . A A . 159 GLU C 1 1
16 54146 1 1 154 GLU CA C -18.620 10.343 8.903 1.00 . A A . 159 GLU CA 1 1
16 54147 1 1 154 GLU CB C -17.189 10.870 8.792 1.00 . A A . 159 GLU CB 1 1
16 54148 1 1 154 GLU CD C -17.066 9.887 6.499 1.00 . A A . 159 GLU CD 1 1
16 54149 1 1 154 GLU CG C -16.381 9.961 7.864 1.00 . A A . 159 GLU CG 1 1
16 54150 1 1 154 GLU H H -19.090 12.237 7.985 1.00 . A A . 159 GLU H 1 1
16 54151 1 1 154 GLU HA H -18.697 9.382 8.420 1.00 . A A . 159 GLU HA 1 1
16 54152 1 1 154 GLU HB2 H -17.205 11.873 8.391 1.00 . A A . 159 GLU HB2 1 1
16 54153 1 1 154 GLU HB3 H -16.732 10.881 9.771 1.00 . A A . 159 GLU HB3 1 1
16 54154 1 1 154 GLU HG2 H -15.384 10.361 7.747 1.00 . A A . 159 GLU HG2 1 1
16 54155 1 1 154 GLU HG3 H -16.323 8.971 8.290 1.00 . A A . 159 GLU HG3 1 1
16 54156 1 1 154 GLU N N -19.458 11.351 8.192 1.00 . A A . 159 GLU N 1 1
16 54157 1 1 154 GLU O O -18.426 9.557 11.159 1.00 . A A . 159 GLU O 1 1
16 54158 1 1 154 GLU OE1 O -17.058 10.888 5.799 1.00 . A A . 159 GLU OE1 1 1
16 54159 1 1 154 GLU OE2 O -17.587 8.833 6.176 1.00 . A A . 159 GLU OE2 1 1
16 54160 1 1 155 GLN C C -21.210 9.474 12.421 1.00 . A A . 160 GLN C 1 1
16 54161 1 1 155 GLN CA C -20.581 10.840 12.143 1.00 . A A . 160 GLN CA 1 1
16 54162 1 1 155 GLN CB C -21.628 11.948 12.263 1.00 . A A . 160 GLN CB 1 1
16 54163 1 1 155 GLN CD C -21.492 11.511 14.719 1.00 . A A . 160 GLN CD 1 1
16 54164 1 1 155 GLN CG C -21.527 12.599 13.644 1.00 . A A . 160 GLN CG 1 1
16 54165 1 1 155 GLN H H -20.592 11.441 10.075 1.00 . A A . 160 GLN H 1 1
16 54166 1 1 155 GLN HA H -19.767 11.025 12.824 1.00 . A A . 160 GLN HA 1 1
16 54167 1 1 155 GLN HB2 H -21.452 12.692 11.499 1.00 . A A . 160 GLN HB2 1 1
16 54168 1 1 155 GLN HB3 H -22.613 11.527 12.136 1.00 . A A . 160 GLN HB3 1 1
16 54169 1 1 155 GLN HE21 H -23.456 11.225 14.693 1.00 . A A . 160 GLN HE21 1 1
16 54170 1 1 155 GLN HE22 H -22.596 10.252 15.786 1.00 . A A . 160 GLN HE22 1 1
16 54171 1 1 155 GLN HG2 H -20.624 13.189 13.698 1.00 . A A . 160 GLN HG2 1 1
16 54172 1 1 155 GLN HG3 H -22.384 13.235 13.806 1.00 . A A . 160 GLN HG3 1 1
16 54173 1 1 155 GLN N N -20.105 10.904 10.732 1.00 . A A . 160 GLN N 1 1
16 54174 1 1 155 GLN NE2 N -22.608 10.950 15.097 1.00 . A A . 160 GLN NE2 1 1
16 54175 1 1 155 GLN O O -21.552 9.149 13.541 1.00 . A A . 160 GLN O 1 1
16 54176 1 1 155 GLN OE1 O -20.440 11.169 15.220 1.00 . A A . 160 GLN OE1 1 1
16 54177 1 1 156 LEU C C -21.377 6.348 10.571 1.00 . A A . 161 LEU C 1 1
16 54178 1 1 156 LEU CA C -21.955 7.321 11.598 1.00 . A A . 161 LEU CA 1 1
16 54179 1 1 156 LEU CB C -23.457 7.511 11.377 1.00 . A A . 161 LEU CB 1 1
16 54180 1 1 156 LEU CD1 C -25.718 7.156 12.378 1.00 . A A . 161 LEU CD1 1 1
16 54181 1 1 156 LEU CD2 C -23.799 5.727 13.092 1.00 . A A . 161 LEU CD2 1 1
16 54182 1 1 156 LEU CG C -24.213 7.133 12.651 1.00 . A A . 161 LEU CG 1 1
16 54183 1 1 156 LEU H H -21.071 8.951 10.516 1.00 . A A . 161 LEU H 1 1
16 54184 1 1 156 LEU HA H -21.767 6.972 12.594 1.00 . A A . 161 LEU HA 1 1
16 54185 1 1 156 LEU HB2 H -23.656 8.544 11.131 1.00 . A A . 161 LEU HB2 1 1
16 54186 1 1 156 LEU HB3 H -23.785 6.878 10.567 1.00 . A A . 161 LEU HB3 1 1
16 54187 1 1 156 LEU HD11 H -26.229 7.611 13.215 1.00 . A A . 161 LEU HD11 1 1
16 54188 1 1 156 LEU HD12 H -26.075 6.147 12.243 1.00 . A A . 161 LEU HD12 1 1
16 54189 1 1 156 LEU HD13 H -25.913 7.731 11.484 1.00 . A A . 161 LEU HD13 1 1
16 54190 1 1 156 LEU HD21 H -24.682 5.124 13.249 1.00 . A A . 161 LEU HD21 1 1
16 54191 1 1 156 LEU HD22 H -23.239 5.790 14.013 1.00 . A A . 161 LEU HD22 1 1
16 54192 1 1 156 LEU HD23 H -23.186 5.276 12.327 1.00 . A A . 161 LEU HD23 1 1
16 54193 1 1 156 LEU HG H -23.978 7.842 13.433 1.00 . A A . 161 LEU HG 1 1
16 54194 1 1 156 LEU N N -21.358 8.670 11.406 1.00 . A A . 161 LEU N 1 1
16 54195 1 1 156 LEU O O -22.019 5.402 10.160 1.00 . A A . 161 LEU O 1 1
16 54196 1 1 157 VAL C C -18.370 4.910 9.817 1.00 . A A . 162 VAL C 1 1
16 54197 1 1 157 VAL CA C -19.526 5.671 9.163 1.00 . A A . 162 VAL CA 1 1
16 54198 1 1 157 VAL CB C -19.012 6.599 8.061 1.00 . A A . 162 VAL CB 1 1
16 54199 1 1 157 VAL CG1 C -18.706 5.783 6.805 1.00 . A A . 162 VAL CG1 1 1
16 54200 1 1 157 VAL CG2 C -20.083 7.644 7.737 1.00 . A A . 162 VAL CG2 1 1
16 54201 1 1 157 VAL H H -19.666 7.344 10.511 1.00 . A A . 162 VAL H 1 1
16 54202 1 1 157 VAL HA H -20.248 4.983 8.758 1.00 . A A . 162 VAL HA 1 1
16 54203 1 1 157 VAL HB H -18.114 7.094 8.398 1.00 . A A . 162 VAL HB 1 1
16 54204 1 1 157 VAL HG11 H -18.776 4.729 7.034 1.00 . A A . 162 VAL HG11 1 1
16 54205 1 1 157 VAL HG12 H -17.708 6.011 6.461 1.00 . A A . 162 VAL HG12 1 1
16 54206 1 1 157 VAL HG13 H -19.419 6.031 6.031 1.00 . A A . 162 VAL HG13 1 1
16 54207 1 1 157 VAL HG21 H -20.929 7.160 7.274 1.00 . A A . 162 VAL HG21 1 1
16 54208 1 1 157 VAL HG22 H -19.675 8.381 7.062 1.00 . A A . 162 VAL HG22 1 1
16 54209 1 1 157 VAL HG23 H -20.399 8.129 8.648 1.00 . A A . 162 VAL HG23 1 1
16 54210 1 1 157 VAL N N -20.162 6.576 10.159 1.00 . A A . 162 VAL N 1 1
16 54211 1 1 157 VAL O O -18.538 4.276 10.839 1.00 . A A . 162 VAL O 1 1
16 54212 1 1 158 VAL C C -14.776 5.082 9.745 1.00 . A A . 163 VAL C 1 1
16 54213 1 1 158 VAL CA C -16.051 4.234 9.843 1.00 . A A . 163 VAL CA 1 1
16 54214 1 1 158 VAL CB C -15.917 2.963 9.003 1.00 . A A . 163 VAL CB 1 1
16 54215 1 1 158 VAL CG1 C -15.417 1.816 9.882 1.00 . A A . 163 VAL CG1 1 1
16 54216 1 1 158 VAL CG2 C -17.281 2.584 8.415 1.00 . A A . 163 VAL CG2 1 1
16 54217 1 1 158 VAL H H -17.078 5.473 8.415 1.00 . A A . 163 VAL H 1 1
16 54218 1 1 158 VAL HA H -16.259 3.978 10.870 1.00 . A A . 163 VAL HA 1 1
16 54219 1 1 158 VAL HB H -15.219 3.141 8.201 1.00 . A A . 163 VAL HB 1 1
16 54220 1 1 158 VAL HG11 H -14.429 1.520 9.560 1.00 . A A . 163 VAL HG11 1 1
16 54221 1 1 158 VAL HG12 H -16.091 0.976 9.794 1.00 . A A . 163 VAL HG12 1 1
16 54222 1 1 158 VAL HG13 H -15.380 2.141 10.912 1.00 . A A . 163 VAL HG13 1 1
16 54223 1 1 158 VAL HG21 H -17.206 1.628 7.918 1.00 . A A . 163 VAL HG21 1 1
16 54224 1 1 158 VAL HG22 H -17.590 3.336 7.706 1.00 . A A . 163 VAL HG22 1 1
16 54225 1 1 158 VAL HG23 H -18.010 2.519 9.211 1.00 . A A . 163 VAL HG23 1 1
16 54226 1 1 158 VAL N N -17.202 4.961 9.242 1.00 . A A . 163 VAL N 1 1
16 54227 1 1 158 VAL O O -13.725 4.582 9.397 1.00 . A A . 163 VAL O 1 1
16 54228 1 1 159 PRO C C -12.879 7.136 11.237 1.00 . A A . 164 PRO C 1 1
16 54229 1 1 159 PRO CA C -13.761 7.278 9.992 1.00 . A A . 164 PRO CA 1 1
16 54230 1 1 159 PRO CB C -14.415 8.653 9.964 1.00 . A A . 164 PRO CB 1 1
16 54231 1 1 159 PRO CD C -16.144 7.026 10.476 1.00 . A A . 164 PRO CD 1 1
16 54232 1 1 159 PRO CG C -15.747 8.473 10.624 1.00 . A A . 164 PRO CG 1 1
16 54233 1 1 159 PRO HA H -13.187 7.121 9.094 1.00 . A A . 164 PRO HA 1 1
16 54234 1 1 159 PRO HB2 H -13.813 9.364 10.515 1.00 . A A . 164 PRO HB2 1 1
16 54235 1 1 159 PRO HB3 H -14.549 8.984 8.946 1.00 . A A . 164 PRO HB3 1 1
16 54236 1 1 159 PRO HD2 H -16.489 6.632 11.424 1.00 . A A . 164 PRO HD2 1 1
16 54237 1 1 159 PRO HD3 H -16.905 6.922 9.723 1.00 . A A . 164 PRO HD3 1 1
16 54238 1 1 159 PRO HG2 H -15.674 8.732 11.672 1.00 . A A . 164 PRO HG2 1 1
16 54239 1 1 159 PRO HG3 H -16.482 9.099 10.143 1.00 . A A . 164 PRO HG3 1 1
16 54240 1 1 159 PRO N N -14.914 6.349 10.053 1.00 . A A . 164 PRO N 1 1
16 54241 1 1 159 PRO O O -12.984 7.908 12.169 1.00 . A A . 164 PRO O 1 1
16 54242 1 1 160 GLU C C -9.997 5.012 12.132 1.00 . A A . 165 GLU C 1 1
16 54243 1 1 160 GLU CA C -11.127 5.993 12.452 1.00 . A A . 165 GLU CA 1 1
16 54244 1 1 160 GLU CB C -12.034 5.433 13.551 1.00 . A A . 165 GLU CB 1 1
16 54245 1 1 160 GLU CD C -13.390 3.353 13.840 1.00 . A A . 165 GLU CD 1 1
16 54246 1 1 160 GLU CG C -13.121 4.552 12.930 1.00 . A A . 165 GLU CG 1 1
16 54247 1 1 160 GLU H H -11.934 5.548 10.503 1.00 . A A . 165 GLU H 1 1
16 54248 1 1 160 GLU HA H -10.723 6.943 12.758 1.00 . A A . 165 GLU HA 1 1
16 54249 1 1 160 GLU HB2 H -11.443 4.845 14.238 1.00 . A A . 165 GLU HB2 1 1
16 54250 1 1 160 GLU HB3 H -12.497 6.249 14.084 1.00 . A A . 165 GLU HB3 1 1
16 54251 1 1 160 GLU HG2 H -14.029 5.127 12.813 1.00 . A A . 165 GLU HG2 1 1
16 54252 1 1 160 GLU HG3 H -12.791 4.201 11.964 1.00 . A A . 165 GLU HG3 1 1
16 54253 1 1 160 GLU N N -12.009 6.164 11.263 1.00 . A A . 165 GLU N 1 1
16 54254 1 1 160 GLU O O -8.906 5.403 11.768 1.00 . A A . 165 GLU O 1 1
16 54255 1 1 160 GLU OE1 O -13.385 3.537 15.047 1.00 . A A . 165 GLU OE1 1 1
16 54256 1 1 160 GLU OE2 O -13.596 2.270 13.316 1.00 . A A . 165 GLU OE2 1 1
16 54257 1 1 161 ARG C C -9.851 1.424 11.518 1.00 . A A . 166 ARG C 1 1
16 54258 1 1 161 ARG CA C -9.204 2.734 11.970 1.00 . A A . 166 ARG CA 1 1
16 54259 1 1 161 ARG CB C -8.451 2.548 13.290 1.00 . A A . 166 ARG CB 1 1
16 54260 1 1 161 ARG CD C -7.118 0.954 14.678 1.00 . A A . 166 ARG CD 1 1
16 54261 1 1 161 ARG CG C -7.813 1.158 13.329 1.00 . A A . 166 ARG CG 1 1
16 54262 1 1 161 ARG CZ C -8.023 0.641 16.903 1.00 . A A . 166 ARG CZ 1 1
16 54263 1 1 161 ARG H H -11.138 3.455 12.554 1.00 . A A . 166 ARG H 1 1
16 54264 1 1 161 ARG HA H -8.536 3.104 11.209 1.00 . A A . 166 ARG HA 1 1
16 54265 1 1 161 ARG HB2 H -7.680 3.301 13.372 1.00 . A A . 166 ARG HB2 1 1
16 54266 1 1 161 ARG HB3 H -9.141 2.648 14.113 1.00 . A A . 166 ARG HB3 1 1
16 54267 1 1 161 ARG HD2 H -6.378 0.170 14.601 1.00 . A A . 166 ARG HD2 1 1
16 54268 1 1 161 ARG HD3 H -6.663 1.873 15.010 1.00 . A A . 166 ARG HD3 1 1
16 54269 1 1 161 ARG HE H -9.061 0.230 15.261 1.00 . A A . 166 ARG HE 1 1
16 54270 1 1 161 ARG HG2 H -8.579 0.409 13.200 1.00 . A A . 166 ARG HG2 1 1
16 54271 1 1 161 ARG HG3 H -7.087 1.073 12.536 1.00 . A A . 166 ARG HG3 1 1
16 54272 1 1 161 ARG HH11 H -6.153 1.341 16.749 1.00 . A A . 166 ARG HH11 1 1
16 54273 1 1 161 ARG HH12 H -6.747 1.139 18.364 1.00 . A A . 166 ARG HH12 1 1
16 54274 1 1 161 ARG HH21 H -9.850 -0.038 17.360 1.00 . A A . 166 ARG HH21 1 1
16 54275 1 1 161 ARG HH22 H -8.838 0.358 18.709 1.00 . A A . 166 ARG HH22 1 1
16 54276 1 1 161 ARG N N -10.254 3.744 12.265 1.00 . A A . 166 ARG N 1 1
16 54277 1 1 161 ARG NE N -8.207 0.557 15.614 1.00 . A A . 166 ARG NE 1 1
16 54278 1 1 161 ARG NH1 N -6.885 1.075 17.375 1.00 . A A . 166 ARG NH1 1 1
16 54279 1 1 161 ARG NH2 N -8.977 0.293 17.721 1.00 . A A . 166 ARG NH2 1 1
16 54280 1 1 161 ARG O O -10.992 1.145 11.833 1.00 . A A . 166 ARG O 1 1
16 54281 1 1 162 LEU C C -8.696 -1.799 10.427 1.00 . A A . 167 LEU C 1 1
16 54282 1 1 162 LEU CA C -9.723 -0.668 10.311 1.00 . A A . 167 LEU CA 1 1
16 54283 1 1 162 LEU CB C -10.083 -0.428 8.844 1.00 . A A . 167 LEU CB 1 1
16 54284 1 1 162 LEU CD1 C -10.917 1.252 7.191 1.00 . A A . 167 LEU CD1 1 1
16 54285 1 1 162 LEU CD2 C -11.951 1.119 9.459 1.00 . A A . 167 LEU CD2 1 1
16 54286 1 1 162 LEU CG C -10.646 0.986 8.672 1.00 . A A . 167 LEU CG 1 1
16 54287 1 1 162 LEU H H -8.221 0.862 10.535 1.00 . A A . 167 LEU H 1 1
16 54288 1 1 162 LEU HA H -10.614 -0.904 10.874 1.00 . A A . 167 LEU HA 1 1
16 54289 1 1 162 LEU HB2 H -9.199 -0.539 8.235 1.00 . A A . 167 LEU HB2 1 1
16 54290 1 1 162 LEU HB3 H -10.823 -1.147 8.534 1.00 . A A . 167 LEU HB3 1 1
16 54291 1 1 162 LEU HD11 H -11.699 1.989 7.095 1.00 . A A . 167 LEU HD11 1 1
16 54292 1 1 162 LEU HD12 H -11.226 0.334 6.712 1.00 . A A . 167 LEU HD12 1 1
16 54293 1 1 162 LEU HD13 H -10.017 1.619 6.720 1.00 . A A . 167 LEU HD13 1 1
16 54294 1 1 162 LEU HD21 H -12.038 0.295 10.152 1.00 . A A . 167 LEU HD21 1 1
16 54295 1 1 162 LEU HD22 H -12.787 1.104 8.777 1.00 . A A . 167 LEU HD22 1 1
16 54296 1 1 162 LEU HD23 H -11.949 2.049 10.007 1.00 . A A . 167 LEU HD23 1 1
16 54297 1 1 162 LEU HG H -9.928 1.704 9.040 1.00 . A A . 167 LEU HG 1 1
16 54298 1 1 162 LEU N N -9.138 0.619 10.781 1.00 . A A . 167 LEU N 1 1
16 54299 1 1 162 LEU O O -7.583 -1.691 9.951 1.00 . A A . 167 LEU O 1 1
16 54300 1 1 163 LEU C C -8.505 -5.124 10.178 1.00 . A A . 168 LEU C 1 1
16 54301 1 1 163 LEU CA C -8.118 -4.035 11.177 1.00 . A A . 168 LEU CA 1 1
16 54302 1 1 163 LEU CB C -8.287 -4.532 12.612 1.00 . A A . 168 LEU CB 1 1
16 54303 1 1 163 LEU CD1 C -6.162 -5.845 12.616 1.00 . A A . 168 LEU CD1 1 1
16 54304 1 1 163 LEU CD2 C -8.050 -6.523 14.103 1.00 . A A . 168 LEU CD2 1 1
16 54305 1 1 163 LEU CG C -7.683 -5.932 12.740 1.00 . A A . 168 LEU CG 1 1
16 54306 1 1 163 LEU H H -9.972 -2.958 11.411 1.00 . A A . 168 LEU H 1 1
16 54307 1 1 163 LEU HA H -7.103 -3.708 11.011 1.00 . A A . 168 LEU HA 1 1
16 54308 1 1 163 LEU HB2 H -7.782 -3.858 13.289 1.00 . A A . 168 LEU HB2 1 1
16 54309 1 1 163 LEU HB3 H -9.337 -4.571 12.860 1.00 . A A . 168 LEU HB3 1 1
16 54310 1 1 163 LEU HD11 H -5.710 -6.677 13.136 1.00 . A A . 168 LEU HD11 1 1
16 54311 1 1 163 LEU HD12 H -5.816 -4.918 13.051 1.00 . A A . 168 LEU HD12 1 1
16 54312 1 1 163 LEU HD13 H -5.882 -5.880 11.572 1.00 . A A . 168 LEU HD13 1 1
16 54313 1 1 163 LEU HD21 H -7.736 -7.556 14.144 1.00 . A A . 168 LEU HD21 1 1
16 54314 1 1 163 LEU HD22 H -9.120 -6.466 14.244 1.00 . A A . 168 LEU HD22 1 1
16 54315 1 1 163 LEU HD23 H -7.554 -5.964 14.883 1.00 . A A . 168 LEU HD23 1 1
16 54316 1 1 163 LEU HG H -8.072 -6.565 11.954 1.00 . A A . 168 LEU HG 1 1
16 54317 1 1 163 LEU N N -9.066 -2.888 11.044 1.00 . A A . 168 LEU N 1 1
16 54318 1 1 163 LEU O O -9.670 -5.369 9.940 1.00 . A A . 168 LEU O 1 1
16 54319 1 1 164 VAL C C -7.230 -8.160 8.913 1.00 . A A . 169 VAL C 1 1
16 54320 1 1 164 VAL CA C -7.898 -6.826 8.577 1.00 . A A . 169 VAL CA 1 1
16 54321 1 1 164 VAL CB C -7.384 -6.290 7.245 1.00 . A A . 169 VAL CB 1 1
16 54322 1 1 164 VAL CG1 C -7.973 -7.116 6.101 1.00 . A A . 169 VAL CG1 1 1
16 54323 1 1 164 VAL CG2 C -7.813 -4.831 7.093 1.00 . A A . 169 VAL CG2 1 1
16 54324 1 1 164 VAL H H -6.611 -5.560 9.759 1.00 . A A . 169 VAL H 1 1
16 54325 1 1 164 VAL HA H -8.969 -6.949 8.528 1.00 . A A . 169 VAL HA 1 1
16 54326 1 1 164 VAL HB H -6.306 -6.356 7.221 1.00 . A A . 169 VAL HB 1 1
16 54327 1 1 164 VAL HG11 H -7.340 -7.971 5.911 1.00 . A A . 169 VAL HG11 1 1
16 54328 1 1 164 VAL HG12 H -8.034 -6.508 5.211 1.00 . A A . 169 VAL HG12 1 1
16 54329 1 1 164 VAL HG13 H -8.961 -7.455 6.375 1.00 . A A . 169 VAL HG13 1 1
16 54330 1 1 164 VAL HG21 H -8.891 -4.769 7.142 1.00 . A A . 169 VAL HG21 1 1
16 54331 1 1 164 VAL HG22 H -7.473 -4.452 6.142 1.00 . A A . 169 VAL HG22 1 1
16 54332 1 1 164 VAL HG23 H -7.382 -4.244 7.891 1.00 . A A . 169 VAL HG23 1 1
16 54333 1 1 164 VAL N N -7.549 -5.772 9.572 1.00 . A A . 169 VAL N 1 1
16 54334 1 1 164 VAL O O -6.045 -8.232 9.175 1.00 . A A . 169 VAL O 1 1
16 54335 1 1 165 VAL C C -8.015 -11.579 8.191 1.00 . A A . 170 VAL C 1 1
16 54336 1 1 165 VAL CA C -7.433 -10.566 9.182 1.00 . A A . 170 VAL CA 1 1
16 54337 1 1 165 VAL CB C -7.887 -10.881 10.609 1.00 . A A . 170 VAL CB 1 1
16 54338 1 1 165 VAL CG1 C -9.415 -10.919 10.661 1.00 . A A . 170 VAL CG1 1 1
16 54339 1 1 165 VAL CG2 C -7.327 -12.241 11.032 1.00 . A A . 170 VAL CG2 1 1
16 54340 1 1 165 VAL H H -8.940 -9.123 8.660 1.00 . A A . 170 VAL H 1 1
16 54341 1 1 165 VAL HA H -6.356 -10.553 9.126 1.00 . A A . 170 VAL HA 1 1
16 54342 1 1 165 VAL HB H -7.523 -10.115 11.278 1.00 . A A . 170 VAL HB 1 1
16 54343 1 1 165 VAL HG11 H -9.756 -10.418 11.555 1.00 . A A . 170 VAL HG11 1 1
16 54344 1 1 165 VAL HG12 H -9.749 -11.947 10.673 1.00 . A A . 170 VAL HG12 1 1
16 54345 1 1 165 VAL HG13 H -9.818 -10.419 9.793 1.00 . A A . 170 VAL HG13 1 1
16 54346 1 1 165 VAL HG21 H -7.726 -13.010 10.386 1.00 . A A . 170 VAL HG21 1 1
16 54347 1 1 165 VAL HG22 H -7.611 -12.444 12.053 1.00 . A A . 170 VAL HG22 1 1
16 54348 1 1 165 VAL HG23 H -6.250 -12.227 10.953 1.00 . A A . 170 VAL HG23 1 1
16 54349 1 1 165 VAL N N -7.993 -9.217 8.887 1.00 . A A . 170 VAL N 1 1
16 54350 1 1 165 VAL O O -9.163 -11.964 8.290 1.00 . A A . 170 VAL O 1 1
16 54351 1 1 166 LEU C C -6.967 -14.272 6.276 1.00 . A A . 171 LEU C 1 1
16 54352 1 1 166 LEU CA C -7.767 -12.968 6.227 1.00 . A A . 171 LEU CA 1 1
16 54353 1 1 166 LEU CB C -7.587 -12.256 4.881 1.00 . A A . 171 LEU CB 1 1
16 54354 1 1 166 LEU CD1 C -7.763 -12.926 2.478 1.00 . A A . 171 LEU CD1 1 1
16 54355 1 1 166 LEU CD2 C -5.589 -13.154 3.685 1.00 . A A . 171 LEU CD2 1 1
16 54356 1 1 166 LEU CG C -7.109 -13.250 3.823 1.00 . A A . 171 LEU CG 1 1
16 54357 1 1 166 LEU H H -6.324 -11.674 7.150 1.00 . A A . 171 LEU H 1 1
16 54358 1 1 166 LEU HA H -8.814 -13.160 6.403 1.00 . A A . 171 LEU HA 1 1
16 54359 1 1 166 LEU HB2 H -8.530 -11.830 4.572 1.00 . A A . 171 LEU HB2 1 1
16 54360 1 1 166 LEU HB3 H -6.856 -11.468 4.987 1.00 . A A . 171 LEU HB3 1 1
16 54361 1 1 166 LEU HD11 H -8.120 -11.906 2.489 1.00 . A A . 171 LEU HD11 1 1
16 54362 1 1 166 LEU HD12 H -8.594 -13.595 2.312 1.00 . A A . 171 LEU HD12 1 1
16 54363 1 1 166 LEU HD13 H -7.038 -13.046 1.687 1.00 . A A . 171 LEU HD13 1 1
16 54364 1 1 166 LEU HD21 H -5.334 -12.904 2.665 1.00 . A A . 171 LEU HD21 1 1
16 54365 1 1 166 LEU HD22 H -5.143 -14.105 3.942 1.00 . A A . 171 LEU HD22 1 1
16 54366 1 1 166 LEU HD23 H -5.215 -12.389 4.348 1.00 . A A . 171 LEU HD23 1 1
16 54367 1 1 166 LEU HG H -7.381 -14.248 4.125 1.00 . A A . 171 LEU HG 1 1
16 54368 1 1 166 LEU N N -7.243 -12.000 7.227 1.00 . A A . 171 LEU N 1 1
16 54369 1 1 166 LEU O O -5.761 -14.269 6.432 1.00 . A A . 171 LEU O 1 1
16 54370 1 1 167 ASP C C -7.120 -17.436 4.844 1.00 . A A . 172 ASP C 1 1
16 54371 1 1 167 ASP CA C -6.909 -16.689 6.161 1.00 . A A . 172 ASP CA 1 1
16 54372 1 1 167 ASP CB C -7.521 -17.468 7.320 1.00 . A A . 172 ASP CB 1 1
16 54373 1 1 167 ASP CG C -6.903 -18.867 7.386 1.00 . A A . 172 ASP CG 1 1
16 54374 1 1 167 ASP H H -8.601 -15.365 6.002 1.00 . A A . 172 ASP H 1 1
16 54375 1 1 167 ASP HA H -5.857 -16.532 6.337 1.00 . A A . 172 ASP HA 1 1
16 54376 1 1 167 ASP HB2 H -7.324 -16.945 8.241 1.00 . A A . 172 ASP HB2 1 1
16 54377 1 1 167 ASP HB3 H -8.586 -17.554 7.171 1.00 . A A . 172 ASP HB3 1 1
16 54378 1 1 167 ASP N N -7.629 -15.387 6.134 1.00 . A A . 172 ASP N 1 1
16 54379 1 1 167 ASP O O -8.208 -17.470 4.296 1.00 . A A . 172 ASP O 1 1
16 54380 1 1 167 ASP OD1 O -6.310 -19.279 6.404 1.00 . A A . 172 ASP OD1 1 1
16 54381 1 1 167 ASP OD2 O -7.035 -19.501 8.420 1.00 . A A . 172 ASP OD2 1 1
16 54382 1 1 168 MET C C -6.580 -20.249 3.353 1.00 . A A . 173 MET C 1 1
16 54383 1 1 168 MET CA C -6.202 -18.797 3.063 1.00 . A A . 173 MET CA 1 1
16 54384 1 1 168 MET CB C -4.820 -18.720 2.419 1.00 . A A . 173 MET CB 1 1
16 54385 1 1 168 MET CE C -6.778 -17.785 -0.901 1.00 . A A . 173 MET CE 1 1
16 54386 1 1 168 MET CG C -4.967 -18.719 0.894 1.00 . A A . 173 MET CG 1 1
16 54387 1 1 168 MET H H -5.227 -18.000 4.812 1.00 . A A . 173 MET H 1 1
16 54388 1 1 168 MET HA H -6.935 -18.338 2.419 1.00 . A A . 173 MET HA 1 1
16 54389 1 1 168 MET HB2 H -4.325 -17.812 2.733 1.00 . A A . 173 MET HB2 1 1
16 54390 1 1 168 MET HB3 H -4.233 -19.574 2.720 1.00 . A A . 173 MET HB3 1 1
16 54391 1 1 168 MET HE1 H -7.647 -18.209 -0.418 1.00 . A A . 173 MET HE1 1 1
16 54392 1 1 168 MET HE2 H -6.277 -18.549 -1.473 1.00 . A A . 173 MET HE2 1 1
16 54393 1 1 168 MET HE3 H -7.081 -16.984 -1.561 1.00 . A A . 173 MET HE3 1 1
16 54394 1 1 168 MET HG2 H -4.001 -18.868 0.439 1.00 . A A . 173 MET HG2 1 1
16 54395 1 1 168 MET HG3 H -5.633 -19.516 0.598 1.00 . A A . 173 MET HG3 1 1
16 54396 1 1 168 MET N N -6.084 -18.040 4.341 1.00 . A A . 173 MET N 1 1
16 54397 1 1 168 MET O O -7.373 -20.846 2.652 1.00 . A A . 173 MET O 1 1
16 54398 1 1 168 MET SD S -5.650 -17.132 0.355 1.00 . A A . 173 MET SD 1 1
16 54399 1 1 169 GLU C C -7.871 -22.438 4.558 1.00 . A A . 174 GLU C 1 1
16 54400 1 1 169 GLU CA C -6.366 -22.233 4.724 1.00 . A A . 174 GLU CA 1 1
16 54401 1 1 169 GLU CB C -5.956 -22.405 6.188 1.00 . A A . 174 GLU CB 1 1
16 54402 1 1 169 GLU CD C -5.994 -24.301 7.813 1.00 . A A . 174 GLU CD 1 1
16 54403 1 1 169 GLU CG C -5.524 -23.853 6.429 1.00 . A A . 174 GLU CG 1 1
16 54404 1 1 169 GLU H H -5.392 -20.322 4.946 1.00 . A A . 174 GLU H 1 1
16 54405 1 1 169 GLU HA H -5.815 -22.916 4.098 1.00 . A A . 174 GLU HA 1 1
16 54406 1 1 169 GLU HB2 H -5.135 -21.740 6.412 1.00 . A A . 174 GLU HB2 1 1
16 54407 1 1 169 GLU HB3 H -6.795 -22.171 6.826 1.00 . A A . 174 GLU HB3 1 1
16 54408 1 1 169 GLU HG2 H -5.961 -24.489 5.674 1.00 . A A . 174 GLU HG2 1 1
16 54409 1 1 169 GLU HG3 H -4.446 -23.920 6.377 1.00 . A A . 174 GLU HG3 1 1
16 54410 1 1 169 GLU N N -6.024 -20.822 4.389 1.00 . A A . 174 GLU N 1 1
16 54411 1 1 169 GLU O O -8.337 -23.522 4.266 1.00 . A A . 174 GLU O 1 1
16 54412 1 1 169 GLU OE1 O -6.050 -23.464 8.698 1.00 . A A . 174 GLU OE1 1 1
16 54413 1 1 169 GLU OE2 O -6.291 -25.475 7.964 1.00 . A A . 174 GLU OE2 1 1
16 54414 1 1 170 GLU C C -10.516 -20.820 3.268 1.00 . A A . 175 GLU C 1 1
16 54415 1 1 170 GLU CA C -10.106 -21.499 4.570 1.00 . A A . 175 GLU CA 1 1
16 54416 1 1 170 GLU CB C -10.686 -20.728 5.754 1.00 . A A . 175 GLU CB 1 1
16 54417 1 1 170 GLU CD C -12.436 -20.735 7.538 1.00 . A A . 175 GLU CD 1 1
16 54418 1 1 170 GLU CG C -11.885 -21.487 6.326 1.00 . A A . 175 GLU CG 1 1
16 54419 1 1 170 GLU H H -8.227 -20.528 4.953 1.00 . A A . 175 GLU H 1 1
16 54420 1 1 170 GLU HA H -10.427 -22.527 4.594 1.00 . A A . 175 GLU HA 1 1
16 54421 1 1 170 GLU HB2 H -9.929 -20.610 6.511 1.00 . A A . 175 GLU HB2 1 1
16 54422 1 1 170 GLU HB3 H -11.010 -19.754 5.420 1.00 . A A . 175 GLU HB3 1 1
16 54423 1 1 170 GLU HG2 H -12.652 -21.568 5.571 1.00 . A A . 175 GLU HG2 1 1
16 54424 1 1 170 GLU HG3 H -11.573 -22.476 6.631 1.00 . A A . 175 GLU HG3 1 1
16 54425 1 1 170 GLU N N -8.631 -21.391 4.728 1.00 . A A . 175 GLU N 1 1
16 54426 1 1 170 GLU O O -11.515 -21.152 2.662 1.00 . A A . 175 GLU O 1 1
16 54427 1 1 170 GLU OE1 O -12.058 -19.589 7.721 1.00 . A A . 175 GLU OE1 1 1
16 54428 1 1 170 GLU OE2 O -13.228 -21.315 8.262 1.00 . A A . 175 GLU OE2 1 1
16 54429 1 1 171 GLY C C -11.045 -17.992 1.945 1.00 . A A . 176 GLY C 1 1
16 54430 1 1 171 GLY CA C -10.079 -19.123 1.602 1.00 . A A . 176 GLY CA 1 1
16 54431 1 1 171 GLY H H -8.957 -19.602 3.370 1.00 . A A . 176 GLY H 1 1
16 54432 1 1 171 GLY HA2 H -9.177 -18.715 1.169 1.00 . A A . 176 GLY HA2 1 1
16 54433 1 1 171 GLY HA3 H -10.549 -19.794 0.900 1.00 . A A . 176 GLY HA3 1 1
16 54434 1 1 171 GLY N N -9.748 -19.854 2.850 1.00 . A A . 176 GLY N 1 1
16 54435 1 1 171 GLY O O -11.773 -17.506 1.101 1.00 . A A . 176 GLY O 1 1
16 54436 1 1 172 THR C C -11.216 -15.293 4.160 1.00 . A A . 177 THR C 1 1
16 54437 1 1 172 THR CA C -11.993 -16.476 3.575 1.00 . A A . 177 THR CA 1 1
16 54438 1 1 172 THR CB C -12.915 -17.090 4.630 1.00 . A A . 177 THR CB 1 1
16 54439 1 1 172 THR CG2 C -14.121 -17.732 3.944 1.00 . A A . 177 THR CG2 1 1
16 54440 1 1 172 THR H H -10.469 -17.981 3.855 1.00 . A A . 177 THR H 1 1
16 54441 1 1 172 THR HA H -12.572 -16.157 2.724 1.00 . A A . 177 THR HA 1 1
16 54442 1 1 172 THR HB H -13.257 -16.318 5.303 1.00 . A A . 177 THR HB 1 1
16 54443 1 1 172 THR HG1 H -12.840 -18.596 5.858 1.00 . A A . 177 THR HG1 1 1
16 54444 1 1 172 THR HG21 H -14.993 -17.112 4.092 1.00 . A A . 177 THR HG21 1 1
16 54445 1 1 172 THR HG22 H -14.298 -18.710 4.366 1.00 . A A . 177 THR HG22 1 1
16 54446 1 1 172 THR HG23 H -13.924 -17.826 2.886 1.00 . A A . 177 THR HG23 1 1
16 54447 1 1 172 THR N N -11.064 -17.572 3.183 1.00 . A A . 177 THR N 1 1
16 54448 1 1 172 THR O O -10.165 -15.457 4.748 1.00 . A A . 177 THR O 1 1
16 54449 1 1 172 THR OG1 O -12.203 -18.075 5.364 1.00 . A A . 177 THR OG1 1 1
16 54450 1 1 173 LEU C C -11.906 -12.236 5.610 1.00 . A A . 178 LEU C 1 1
16 54451 1 1 173 LEU CA C -11.033 -12.910 4.552 1.00 . A A . 178 LEU CA 1 1
16 54452 1 1 173 LEU CB C -10.827 -11.977 3.359 1.00 . A A . 178 LEU CB 1 1
16 54453 1 1 173 LEU CD1 C -12.229 -10.667 1.757 1.00 . A A . 178 LEU CD1 1 1
16 54454 1 1 173 LEU CD2 C -11.865 -13.110 1.389 1.00 . A A . 178 LEU CD2 1 1
16 54455 1 1 173 LEU CG C -12.055 -12.021 2.447 1.00 . A A . 178 LEU CG 1 1
16 54456 1 1 173 LEU H H -12.581 -13.999 3.533 1.00 . A A . 178 LEU H 1 1
16 54457 1 1 173 LEU HA H -10.079 -13.188 4.971 1.00 . A A . 178 LEU HA 1 1
16 54458 1 1 173 LEU HB2 H -10.679 -10.968 3.714 1.00 . A A . 178 LEU HB2 1 1
16 54459 1 1 173 LEU HB3 H -9.958 -12.292 2.803 1.00 . A A . 178 LEU HB3 1 1
16 54460 1 1 173 LEU HD11 H -12.507 -9.922 2.490 1.00 . A A . 178 LEU HD11 1 1
16 54461 1 1 173 LEU HD12 H -13.005 -10.741 1.009 1.00 . A A . 178 LEU HD12 1 1
16 54462 1 1 173 LEU HD13 H -11.300 -10.381 1.287 1.00 . A A . 178 LEU HD13 1 1
16 54463 1 1 173 LEU HD21 H -11.336 -12.700 0.542 1.00 . A A . 178 LEU HD21 1 1
16 54464 1 1 173 LEU HD22 H -12.831 -13.474 1.070 1.00 . A A . 178 LEU HD22 1 1
16 54465 1 1 173 LEU HD23 H -11.296 -13.926 1.810 1.00 . A A . 178 LEU HD23 1 1
16 54466 1 1 173 LEU HG H -12.933 -12.239 3.038 1.00 . A A . 178 LEU HG 1 1
16 54467 1 1 173 LEU N N -11.731 -14.105 4.006 1.00 . A A . 178 LEU N 1 1
16 54468 1 1 173 LEU O O -13.115 -12.339 5.591 1.00 . A A . 178 LEU O 1 1
16 54469 1 1 174 GLY C C -11.573 -9.438 7.776 1.00 . A A . 179 GLY C 1 1
16 54470 1 1 174 GLY CA C -12.086 -10.866 7.595 1.00 . A A . 179 GLY CA 1 1
16 54471 1 1 174 GLY H H -10.321 -11.482 6.522 1.00 . A A . 179 GLY H 1 1
16 54472 1 1 174 GLY HA2 H -13.129 -10.842 7.310 1.00 . A A . 179 GLY HA2 1 1
16 54473 1 1 174 GLY HA3 H -11.978 -11.403 8.524 1.00 . A A . 179 GLY HA3 1 1
16 54474 1 1 174 GLY N N -11.298 -11.548 6.531 1.00 . A A . 179 GLY N 1 1
16 54475 1 1 174 GLY O O -10.413 -9.216 8.058 1.00 . A A . 179 GLY O 1 1
16 54476 1 1 175 TYR C C -12.797 -6.398 8.894 1.00 . A A . 180 TYR C 1 1
16 54477 1 1 175 TYR CA C -11.993 -7.054 7.773 1.00 . A A . 180 TYR CA 1 1
16 54478 1 1 175 TYR CB C -12.313 -6.411 6.429 1.00 . A A . 180 TYR CB 1 1
16 54479 1 1 175 TYR CD1 C -11.440 -4.071 6.779 1.00 . A A . 180 TYR CD1 1 1
16 54480 1 1 175 TYR CD2 C -10.328 -5.509 5.174 1.00 . A A . 180 TYR CD2 1 1
16 54481 1 1 175 TYR CE1 C -10.536 -3.044 6.481 1.00 . A A . 180 TYR CE1 1 1
16 54482 1 1 175 TYR CE2 C -9.427 -4.482 4.875 1.00 . A A . 180 TYR CE2 1 1
16 54483 1 1 175 TYR CG C -11.334 -5.305 6.124 1.00 . A A . 180 TYR CG 1 1
16 54484 1 1 175 TYR CZ C -9.531 -3.249 5.530 1.00 . A A . 180 TYR CZ 1 1
16 54485 1 1 175 TYR H H -13.359 -8.664 7.384 1.00 . A A . 180 TYR H 1 1
16 54486 1 1 175 TYR HA H -10.935 -6.998 7.973 1.00 . A A . 180 TYR HA 1 1
16 54487 1 1 175 TYR HB2 H -12.248 -7.161 5.657 1.00 . A A . 180 TYR HB2 1 1
16 54488 1 1 175 TYR HB3 H -13.316 -6.007 6.453 1.00 . A A . 180 TYR HB3 1 1
16 54489 1 1 175 TYR HD1 H -12.216 -3.914 7.513 1.00 . A A . 180 TYR HD1 1 1
16 54490 1 1 175 TYR HD2 H -10.247 -6.461 4.670 1.00 . A A . 180 TYR HD2 1 1
16 54491 1 1 175 TYR HE1 H -10.617 -2.094 6.985 1.00 . A A . 180 TYR HE1 1 1
16 54492 1 1 175 TYR HE2 H -8.651 -4.641 4.144 1.00 . A A . 180 TYR HE2 1 1
16 54493 1 1 175 TYR HH H -8.506 -2.229 4.283 1.00 . A A . 180 TYR HH 1 1
16 54494 1 1 175 TYR N N -12.427 -8.467 7.612 1.00 . A A . 180 TYR N 1 1
16 54495 1 1 175 TYR O O -14.011 -6.386 8.873 1.00 . A A . 180 TYR O 1 1
16 54496 1 1 175 TYR OH O -8.645 -2.234 5.233 1.00 . A A . 180 TYR OH 1 1
16 54497 1 1 176 SER C C -12.801 -3.685 10.811 1.00 . A A . 181 SER C 1 1
16 54498 1 1 176 SER CA C -12.866 -5.197 10.979 1.00 . A A . 181 SER CA 1 1
16 54499 1 1 176 SER CB C -12.134 -5.629 12.249 1.00 . A A . 181 SER CB 1 1
16 54500 1 1 176 SER H H -11.163 -5.866 9.862 1.00 . A A . 181 SER H 1 1
16 54501 1 1 176 SER HA H -13.893 -5.527 11.011 1.00 . A A . 181 SER HA 1 1
16 54502 1 1 176 SER HB2 H -11.998 -6.698 12.243 1.00 . A A . 181 SER HB2 1 1
16 54503 1 1 176 SER HB3 H -11.166 -5.147 12.288 1.00 . A A . 181 SER HB3 1 1
16 54504 1 1 176 SER HG H -13.199 -6.070 13.816 1.00 . A A . 181 SER HG 1 1
16 54505 1 1 176 SER N N -12.133 -5.850 9.866 1.00 . A A . 181 SER N 1 1
16 54506 1 1 176 SER O O -11.746 -3.086 10.755 1.00 . A A . 181 SER O 1 1
16 54507 1 1 176 SER OG O -12.906 -5.264 13.385 1.00 . A A . 181 SER OG 1 1
16 54508 1 1 177 ILE C C -14.977 -1.079 11.631 1.00 . A A . 182 ILE C 1 1
16 54509 1 1 177 ILE CA C -14.024 -1.615 10.575 1.00 . A A . 182 ILE CA 1 1
16 54510 1 1 177 ILE CB C -14.575 -1.386 9.160 1.00 . A A . 182 ILE CB 1 1
16 54511 1 1 177 ILE CD1 C -15.470 -2.602 7.155 1.00 . A A . 182 ILE CD1 1 1
16 54512 1 1 177 ILE CG1 C -15.330 -2.636 8.678 1.00 . A A . 182 ILE CG1 1 1
16 54513 1 1 177 ILE CG2 C -13.415 -1.095 8.209 1.00 . A A . 182 ILE CG2 1 1
16 54514 1 1 177 ILE H H -14.761 -3.601 10.791 1.00 . A A . 182 ILE H 1 1
16 54515 1 1 177 ILE HA H -13.049 -1.164 10.675 1.00 . A A . 182 ILE HA 1 1
16 54516 1 1 177 ILE HB H -15.248 -0.541 9.171 1.00 . A A . 182 ILE HB 1 1
16 54517 1 1 177 ILE HD11 H -15.366 -1.585 6.807 1.00 . A A . 182 ILE HD11 1 1
16 54518 1 1 177 ILE HD12 H -16.440 -2.984 6.874 1.00 . A A . 182 ILE HD12 1 1
16 54519 1 1 177 ILE HD13 H -14.698 -3.215 6.713 1.00 . A A . 182 ILE HD13 1 1
16 54520 1 1 177 ILE HG12 H -14.782 -3.522 8.962 1.00 . A A . 182 ILE HG12 1 1
16 54521 1 1 177 ILE HG13 H -16.311 -2.661 9.127 1.00 . A A . 182 ILE HG13 1 1
16 54522 1 1 177 ILE HG21 H -12.503 -0.999 8.778 1.00 . A A . 182 ILE HG21 1 1
16 54523 1 1 177 ILE HG22 H -13.606 -0.174 7.677 1.00 . A A . 182 ILE HG22 1 1
16 54524 1 1 177 ILE HG23 H -13.315 -1.905 7.501 1.00 . A A . 182 ILE HG23 1 1
16 54525 1 1 177 ILE N N -13.940 -3.081 10.735 1.00 . A A . 182 ILE N 1 1
16 54526 1 1 177 ILE O O -15.792 -1.807 12.149 1.00 . A A . 182 ILE O 1 1
16 54527 1 1 178 GLY C C -17.173 0.002 12.854 1.00 . A A . 183 GLY C 1 1
16 54528 1 1 178 GLY CA C -15.827 0.719 12.987 1.00 . A A . 183 GLY CA 1 1
16 54529 1 1 178 GLY H H -14.224 0.744 11.538 1.00 . A A . 183 GLY H 1 1
16 54530 1 1 178 GLY HA2 H -15.421 0.557 13.976 1.00 . A A . 183 GLY HA2 1 1
16 54531 1 1 178 GLY HA3 H -15.968 1.769 12.820 1.00 . A A . 183 GLY HA3 1 1
16 54532 1 1 178 GLY N N -14.891 0.170 11.962 1.00 . A A . 183 GLY N 1 1
16 54533 1 1 178 GLY O O -17.851 -0.265 13.825 1.00 . A A . 183 GLY O 1 1
16 54534 1 1 179 GLY C C -18.503 -2.523 11.100 1.00 . A A . 184 GLY C 1 1
16 54535 1 1 179 GLY CA C -18.822 -1.059 11.420 1.00 . A A . 184 GLY CA 1 1
16 54536 1 1 179 GLY H H -16.964 -0.123 10.884 1.00 . A A . 184 GLY H 1 1
16 54537 1 1 179 GLY HA2 H -19.433 -1.004 12.310 1.00 . A A . 184 GLY HA2 1 1
16 54538 1 1 179 GLY HA3 H -19.349 -0.619 10.587 1.00 . A A . 184 GLY HA3 1 1
16 54539 1 1 179 GLY N N -17.542 -0.334 11.646 1.00 . A A . 184 GLY N 1 1
16 54540 1 1 179 GLY O O -19.187 -3.172 10.336 1.00 . A A . 184 GLY O 1 1
16 54541 1 1 180 THR C C -18.289 -5.346 11.303 1.00 . A A . 185 THR C 1 1
16 54542 1 1 180 THR CA C -17.057 -4.449 11.421 1.00 . A A . 185 THR CA 1 1
16 54543 1 1 180 THR CB C -16.220 -4.851 12.636 1.00 . A A . 185 THR CB 1 1
16 54544 1 1 180 THR CG2 C -15.878 -6.340 12.554 1.00 . A A . 185 THR CG2 1 1
16 54545 1 1 180 THR H H -16.909 -2.483 12.276 1.00 . A A . 185 THR H 1 1
16 54546 1 1 180 THR HA H -16.458 -4.515 10.527 1.00 . A A . 185 THR HA 1 1
16 54547 1 1 180 THR HB H -16.782 -4.665 13.538 1.00 . A A . 185 THR HB 1 1
16 54548 1 1 180 THR HG1 H -14.409 -4.514 13.262 1.00 . A A . 185 THR HG1 1 1
16 54549 1 1 180 THR HG21 H -15.326 -6.532 11.646 1.00 . A A . 185 THR HG21 1 1
16 54550 1 1 180 THR HG22 H -16.789 -6.918 12.551 1.00 . A A . 185 THR HG22 1 1
16 54551 1 1 180 THR HG23 H -15.277 -6.618 13.407 1.00 . A A . 185 THR HG23 1 1
16 54552 1 1 180 THR N N -17.452 -3.036 11.677 1.00 . A A . 185 THR N 1 1
16 54553 1 1 180 THR O O -18.248 -6.371 10.652 1.00 . A A . 185 THR O 1 1
16 54554 1 1 180 THR OG1 O -15.022 -4.088 12.659 1.00 . A A . 185 THR OG1 1 1
16 54555 1 1 181 TYR C C -20.752 -6.346 10.393 1.00 . A A . 186 TYR C 1 1
16 54556 1 1 181 TYR CA C -20.601 -5.839 11.828 1.00 . A A . 186 TYR CA 1 1
16 54557 1 1 181 TYR CB C -21.775 -4.943 12.258 1.00 . A A . 186 TYR CB 1 1
16 54558 1 1 181 TYR CD1 C -21.552 -2.810 10.921 1.00 . A A . 186 TYR CD1 1 1
16 54559 1 1 181 TYR CD2 C -23.267 -4.408 10.297 1.00 . A A . 186 TYR CD2 1 1
16 54560 1 1 181 TYR CE1 C -21.961 -1.966 9.881 1.00 . A A . 186 TYR CE1 1 1
16 54561 1 1 181 TYR CE2 C -23.673 -3.564 9.255 1.00 . A A . 186 TYR CE2 1 1
16 54562 1 1 181 TYR CG C -22.204 -4.032 11.129 1.00 . A A . 186 TYR CG 1 1
16 54563 1 1 181 TYR CZ C -23.021 -2.343 9.048 1.00 . A A . 186 TYR CZ 1 1
16 54564 1 1 181 TYR H H -19.402 -4.155 12.448 1.00 . A A . 186 TYR H 1 1
16 54565 1 1 181 TYR HA H -20.514 -6.678 12.504 1.00 . A A . 186 TYR HA 1 1
16 54566 1 1 181 TYR HB2 H -22.609 -5.566 12.547 1.00 . A A . 186 TYR HB2 1 1
16 54567 1 1 181 TYR HB3 H -21.472 -4.342 13.104 1.00 . A A . 186 TYR HB3 1 1
16 54568 1 1 181 TYR HD1 H -20.733 -2.516 11.561 1.00 . A A . 186 TYR HD1 1 1
16 54569 1 1 181 TYR HD2 H -23.771 -5.349 10.455 1.00 . A A . 186 TYR HD2 1 1
16 54570 1 1 181 TYR HE1 H -21.459 -1.023 9.721 1.00 . A A . 186 TYR HE1 1 1
16 54571 1 1 181 TYR HE2 H -24.491 -3.855 8.612 1.00 . A A . 186 TYR HE2 1 1
16 54572 1 1 181 TYR HH H -22.650 -1.040 7.702 1.00 . A A . 186 TYR HH 1 1
16 54573 1 1 181 TYR N N -19.383 -4.981 11.923 1.00 . A A . 186 TYR N 1 1
16 54574 1 1 181 TYR O O -21.343 -5.714 9.543 1.00 . A A . 186 TYR O 1 1
16 54575 1 1 181 TYR OH O -23.423 -1.512 8.022 1.00 . A A . 186 TYR OH 1 1
16 54576 1 1 182 LEU C C -19.503 -9.388 8.725 1.00 . A A . 187 LEU C 1 1
16 54577 1 1 182 LEU CA C -20.250 -8.056 8.752 1.00 . A A . 187 LEU CA 1 1
16 54578 1 1 182 LEU CB C -19.551 -7.020 7.870 1.00 . A A . 187 LEU CB 1 1
16 54579 1 1 182 LEU CD1 C -20.300 -5.130 6.418 1.00 . A A . 187 LEU CD1 1 1
16 54580 1 1 182 LEU CD2 C -20.121 -7.434 5.472 1.00 . A A . 187 LEU CD2 1 1
16 54581 1 1 182 LEU CG C -20.475 -6.619 6.719 1.00 . A A . 187 LEU CG 1 1
16 54582 1 1 182 LEU H H -19.697 -7.965 10.825 1.00 . A A . 187 LEU H 1 1
16 54583 1 1 182 LEU HA H -21.274 -8.188 8.438 1.00 . A A . 187 LEU HA 1 1
16 54584 1 1 182 LEU HB2 H -19.311 -6.145 8.464 1.00 . A A . 187 LEU HB2 1 1
16 54585 1 1 182 LEU HB3 H -18.642 -7.443 7.470 1.00 . A A . 187 LEU HB3 1 1
16 54586 1 1 182 LEU HD11 H -20.048 -4.999 5.376 1.00 . A A . 187 LEU HD11 1 1
16 54587 1 1 182 LEU HD12 H -19.510 -4.728 7.034 1.00 . A A . 187 LEU HD12 1 1
16 54588 1 1 182 LEU HD13 H -21.222 -4.609 6.632 1.00 . A A . 187 LEU HD13 1 1
16 54589 1 1 182 LEU HD21 H -20.021 -8.476 5.741 1.00 . A A . 187 LEU HD21 1 1
16 54590 1 1 182 LEU HD22 H -19.187 -7.077 5.063 1.00 . A A . 187 LEU HD22 1 1
16 54591 1 1 182 LEU HD23 H -20.902 -7.325 4.736 1.00 . A A . 187 LEU HD23 1 1
16 54592 1 1 182 LEU HG H -21.502 -6.812 6.998 1.00 . A A . 187 LEU HG 1 1
16 54593 1 1 182 LEU N N -20.186 -7.487 10.123 1.00 . A A . 187 LEU N 1 1
16 54594 1 1 182 LEU O O -18.924 -9.772 7.728 1.00 . A A . 187 LEU O 1 1
16 54595 1 1 183 GLY C C -19.784 -12.577 9.853 1.00 . A A . 188 GLY C 1 1
16 54596 1 1 183 GLY CA C -18.796 -11.397 9.880 1.00 . A A . 188 GLY CA 1 1
16 54597 1 1 183 GLY H H -19.976 -9.755 10.618 1.00 . A A . 188 GLY H 1 1
16 54598 1 1 183 GLY HA2 H -18.130 -11.472 9.032 1.00 . A A . 188 GLY HA2 1 1
16 54599 1 1 183 GLY HA3 H -18.216 -11.445 10.790 1.00 . A A . 188 GLY HA3 1 1
16 54600 1 1 183 GLY N N -19.508 -10.091 9.824 1.00 . A A . 188 GLY N 1 1
16 54601 1 1 183 GLY O O -19.362 -13.714 9.924 1.00 . A A . 188 GLY O 1 1
16 54602 1 1 184 PRO C C -22.032 -14.057 8.333 1.00 . A A . 189 PRO C 1 1
16 54603 1 1 184 PRO CA C -22.059 -13.396 9.707 1.00 . A A . 189 PRO CA 1 1
16 54604 1 1 184 PRO CB C -23.389 -12.694 9.942 1.00 . A A . 189 PRO CB 1 1
16 54605 1 1 184 PRO CD C -21.708 -10.979 9.649 1.00 . A A . 189 PRO CD 1 1
16 54606 1 1 184 PRO CG C -23.174 -11.286 9.488 1.00 . A A . 189 PRO CG 1 1
16 54607 1 1 184 PRO HA H -21.869 -14.116 10.487 1.00 . A A . 189 PRO HA 1 1
16 54608 1 1 184 PRO HB2 H -24.169 -13.164 9.360 1.00 . A A . 189 PRO HB2 1 1
16 54609 1 1 184 PRO HB3 H -23.637 -12.707 10.987 1.00 . A A . 189 PRO HB3 1 1
16 54610 1 1 184 PRO HD2 H -21.347 -10.441 8.784 1.00 . A A . 189 PRO HD2 1 1
16 54611 1 1 184 PRO HD3 H -21.538 -10.414 10.551 1.00 . A A . 189 PRO HD3 1 1
16 54612 1 1 184 PRO HG2 H -23.461 -11.189 8.450 1.00 . A A . 189 PRO HG2 1 1
16 54613 1 1 184 PRO HG3 H -23.755 -10.611 10.097 1.00 . A A . 189 PRO HG3 1 1
16 54614 1 1 184 PRO N N -21.065 -12.297 9.745 1.00 . A A . 189 PRO N 1 1
16 54615 1 1 184 PRO O O -22.352 -15.219 8.177 1.00 . A A . 189 PRO O 1 1
16 54616 1 1 185 ALA C C -20.295 -14.674 5.755 1.00 . A A . 190 ALA C 1 1
16 54617 1 1 185 ALA CA C -21.591 -13.883 5.955 1.00 . A A . 190 ALA CA 1 1
16 54618 1 1 185 ALA CB C -21.628 -12.670 5.024 1.00 . A A . 190 ALA CB 1 1
16 54619 1 1 185 ALA H H -21.398 -12.377 7.495 1.00 . A A . 190 ALA H 1 1
16 54620 1 1 185 ALA HA H -22.446 -14.513 5.771 1.00 . A A . 190 ALA HA 1 1
16 54621 1 1 185 ALA HB1 H -22.315 -12.858 4.213 1.00 . A A . 190 ALA HB1 1 1
16 54622 1 1 185 ALA HB2 H -20.640 -12.492 4.625 1.00 . A A . 190 ALA HB2 1 1
16 54623 1 1 185 ALA HB3 H -21.953 -11.801 5.579 1.00 . A A . 190 ALA HB3 1 1
16 54624 1 1 185 ALA N N -21.648 -13.314 7.334 1.00 . A A . 190 ALA N 1 1
16 54625 1 1 185 ALA O O -19.853 -14.887 4.643 1.00 . A A . 190 ALA O 1 1
16 54626 1 1 186 PHE C C -18.733 -17.302 6.158 1.00 . A A . 191 PHE C 1 1
16 54627 1 1 186 PHE CA C -18.422 -15.900 6.684 1.00 . A A . 191 PHE CA 1 1
16 54628 1 1 186 PHE CB C -17.843 -15.972 8.096 1.00 . A A . 191 PHE CB 1 1
16 54629 1 1 186 PHE CD1 C -16.981 -13.618 7.836 1.00 . A A . 191 PHE CD1 1 1
16 54630 1 1 186 PHE CD2 C -15.519 -15.295 8.800 1.00 . A A . 191 PHE CD2 1 1
16 54631 1 1 186 PHE CE1 C -15.972 -12.658 7.976 1.00 . A A . 191 PHE CE1 1 1
16 54632 1 1 186 PHE CE2 C -14.510 -14.334 8.940 1.00 . A A . 191 PHE CE2 1 1
16 54633 1 1 186 PHE CG C -16.755 -14.936 8.248 1.00 . A A . 191 PHE CG 1 1
16 54634 1 1 186 PHE CZ C -14.736 -13.015 8.528 1.00 . A A . 191 PHE CZ 1 1
16 54635 1 1 186 PHE H H -20.054 -14.941 7.708 1.00 . A A . 191 PHE H 1 1
16 54636 1 1 186 PHE HA H -17.732 -15.393 6.027 1.00 . A A . 191 PHE HA 1 1
16 54637 1 1 186 PHE HB2 H -18.626 -15.780 8.816 1.00 . A A . 191 PHE HB2 1 1
16 54638 1 1 186 PHE HB3 H -17.430 -16.954 8.267 1.00 . A A . 191 PHE HB3 1 1
16 54639 1 1 186 PHE HD1 H -17.934 -13.341 7.410 1.00 . A A . 191 PHE HD1 1 1
16 54640 1 1 186 PHE HD2 H -15.344 -16.311 9.117 1.00 . A A . 191 PHE HD2 1 1
16 54641 1 1 186 PHE HE1 H -16.147 -11.640 7.658 1.00 . A A . 191 PHE HE1 1 1
16 54642 1 1 186 PHE HE2 H -13.557 -14.610 9.365 1.00 . A A . 191 PHE HE2 1 1
16 54643 1 1 186 PHE HZ H -13.960 -12.275 8.636 1.00 . A A . 191 PHE HZ 1 1
16 54644 1 1 186 PHE N N -19.683 -15.117 6.821 1.00 . A A . 191 PHE N 1 1
16 54645 1 1 186 PHE O O -18.119 -17.777 5.222 1.00 . A A . 191 PHE O 1 1
16 54646 1 1 187 ARG C C -20.313 -19.313 4.770 1.00 . A A . 192 ARG C 1 1
16 54647 1 1 187 ARG CA C -20.044 -19.338 6.275 1.00 . A A . 192 ARG CA 1 1
16 54648 1 1 187 ARG CB C -21.314 -19.708 7.043 1.00 . A A . 192 ARG CB 1 1
16 54649 1 1 187 ARG CD C -21.858 -20.108 9.450 1.00 . A A . 192 ARG CD 1 1
16 54650 1 1 187 ARG CG C -20.938 -20.506 8.293 1.00 . A A . 192 ARG CG 1 1
16 54651 1 1 187 ARG CZ C -22.358 -17.972 10.478 1.00 . A A . 192 ARG CZ 1 1
16 54652 1 1 187 ARG H H -20.176 -17.565 7.495 1.00 . A A . 192 ARG H 1 1
16 54653 1 1 187 ARG HA H -19.253 -20.035 6.506 1.00 . A A . 192 ARG HA 1 1
16 54654 1 1 187 ARG HB2 H -21.833 -18.807 7.334 1.00 . A A . 192 ARG HB2 1 1
16 54655 1 1 187 ARG HB3 H -21.953 -20.307 6.414 1.00 . A A . 192 ARG HB3 1 1
16 54656 1 1 187 ARG HD2 H -22.892 -20.281 9.182 1.00 . A A . 192 ARG HD2 1 1
16 54657 1 1 187 ARG HD3 H -21.601 -20.656 10.342 1.00 . A A . 192 ARG HD3 1 1
16 54658 1 1 187 ARG HE H -20.883 -18.208 9.169 1.00 . A A . 192 ARG HE 1 1
16 54659 1 1 187 ARG HG2 H -21.049 -21.562 8.092 1.00 . A A . 192 ARG HG2 1 1
16 54660 1 1 187 ARG HG3 H -19.914 -20.295 8.561 1.00 . A A . 192 ARG HG3 1 1
16 54661 1 1 187 ARG HH11 H -23.493 -19.540 10.990 1.00 . A A . 192 ARG HH11 1 1
16 54662 1 1 187 ARG HH12 H -23.898 -18.040 11.755 1.00 . A A . 192 ARG HH12 1 1
16 54663 1 1 187 ARG HH21 H -21.397 -16.245 10.159 1.00 . A A . 192 ARG HH21 1 1
16 54664 1 1 187 ARG HH22 H -22.711 -16.174 11.286 1.00 . A A . 192 ARG HH22 1 1
16 54665 1 1 187 ARG N N -19.690 -17.968 6.747 1.00 . A A . 192 ARG N 1 1
16 54666 1 1 187 ARG NE N -21.609 -18.653 9.654 1.00 . A A . 192 ARG NE 1 1
16 54667 1 1 187 ARG NH1 N -23.325 -18.564 11.125 1.00 . A A . 192 ARG NH1 1 1
16 54668 1 1 187 ARG NH2 N -22.139 -16.698 10.655 1.00 . A A . 192 ARG NH2 1 1
16 54669 1 1 187 ARG O O -20.264 -20.326 4.102 1.00 . A A . 192 ARG O 1 1
16 54670 1 1 188 GLY C C -19.628 -17.388 2.121 1.00 . A A . 193 GLY C 1 1
16 54671 1 1 188 GLY CA C -20.834 -18.054 2.766 1.00 . A A . 193 GLY CA 1 1
16 54672 1 1 188 GLY H H -20.600 -17.347 4.786 1.00 . A A . 193 GLY H 1 1
16 54673 1 1 188 GLY HA2 H -20.968 -19.043 2.349 1.00 . A A . 193 GLY HA2 1 1
16 54674 1 1 188 GLY HA3 H -21.714 -17.457 2.586 1.00 . A A . 193 GLY HA3 1 1
16 54675 1 1 188 GLY N N -20.581 -18.155 4.229 1.00 . A A . 193 GLY N 1 1
16 54676 1 1 188 GLY O O -19.411 -17.475 0.930 1.00 . A A . 193 GLY O 1 1
16 54677 1 1 189 LEU C C -16.693 -17.127 1.782 1.00 . A A . 194 LEU C 1 1
16 54678 1 1 189 LEU CA C -17.621 -16.070 2.377 1.00 . A A . 194 LEU CA 1 1
16 54679 1 1 189 LEU CB C -16.979 -15.397 3.590 1.00 . A A . 194 LEU CB 1 1
16 54680 1 1 189 LEU CD1 C -15.534 -13.477 4.264 1.00 . A A . 194 LEU CD1 1 1
16 54681 1 1 189 LEU CD2 C -14.627 -15.215 2.742 1.00 . A A . 194 LEU CD2 1 1
16 54682 1 1 189 LEU CG C -15.882 -14.433 3.127 1.00 . A A . 194 LEU CG 1 1
16 54683 1 1 189 LEU H H -19.025 -16.691 3.873 1.00 . A A . 194 LEU H 1 1
16 54684 1 1 189 LEU HA H -17.886 -15.331 1.641 1.00 . A A . 194 LEU HA 1 1
16 54685 1 1 189 LEU HB2 H -17.735 -14.847 4.133 1.00 . A A . 194 LEU HB2 1 1
16 54686 1 1 189 LEU HB3 H -16.554 -16.150 4.234 1.00 . A A . 194 LEU HB3 1 1
16 54687 1 1 189 LEU HD11 H -15.304 -12.503 3.857 1.00 . A A . 194 LEU HD11 1 1
16 54688 1 1 189 LEU HD12 H -14.674 -13.856 4.800 1.00 . A A . 194 LEU HD12 1 1
16 54689 1 1 189 LEU HD13 H -16.374 -13.399 4.938 1.00 . A A . 194 LEU HD13 1 1
16 54690 1 1 189 LEU HD21 H -13.961 -15.261 3.589 1.00 . A A . 194 LEU HD21 1 1
16 54691 1 1 189 LEU HD22 H -14.133 -14.718 1.920 1.00 . A A . 194 LEU HD22 1 1
16 54692 1 1 189 LEU HD23 H -14.899 -16.214 2.445 1.00 . A A . 194 LEU HD23 1 1
16 54693 1 1 189 LEU HG H -16.234 -13.869 2.276 1.00 . A A . 194 LEU HG 1 1
16 54694 1 1 189 LEU N N -18.832 -16.732 2.915 1.00 . A A . 194 LEU N 1 1
16 54695 1 1 189 LEU O O -15.978 -16.879 0.832 1.00 . A A . 194 LEU O 1 1
16 54696 1 1 190 LYS C C -16.012 -19.479 0.281 1.00 . A A . 195 LYS C 1 1
16 54697 1 1 190 LYS CA C -15.837 -19.391 1.797 1.00 . A A . 195 LYS CA 1 1
16 54698 1 1 190 LYS CB C -16.337 -20.660 2.487 1.00 . A A . 195 LYS CB 1 1
16 54699 1 1 190 LYS CD C -17.056 -22.814 1.482 1.00 . A A . 195 LYS CD 1 1
16 54700 1 1 190 LYS CE C -18.112 -22.071 0.663 1.00 . A A . 195 LYS CE 1 1
16 54701 1 1 190 LYS CG C -15.862 -21.893 1.722 1.00 . A A . 195 LYS CG 1 1
16 54702 1 1 190 LYS H H -17.300 -18.496 3.092 1.00 . A A . 195 LYS H 1 1
16 54703 1 1 190 LYS HA H -14.806 -19.209 2.052 1.00 . A A . 195 LYS HA 1 1
16 54704 1 1 190 LYS HB2 H -15.953 -20.693 3.498 1.00 . A A . 195 LYS HB2 1 1
16 54705 1 1 190 LYS HB3 H -17.417 -20.650 2.516 1.00 . A A . 195 LYS HB3 1 1
16 54706 1 1 190 LYS HD2 H -16.733 -23.695 0.948 1.00 . A A . 195 LYS HD2 1 1
16 54707 1 1 190 LYS HD3 H -17.481 -23.102 2.432 1.00 . A A . 195 LYS HD3 1 1
16 54708 1 1 190 LYS HE2 H -19.054 -22.053 1.192 1.00 . A A . 195 LYS HE2 1 1
16 54709 1 1 190 LYS HE3 H -17.781 -21.068 0.445 1.00 . A A . 195 LYS HE3 1 1
16 54710 1 1 190 LYS HG2 H -15.437 -21.594 0.776 1.00 . A A . 195 LYS HG2 1 1
16 54711 1 1 190 LYS HG3 H -15.118 -22.416 2.304 1.00 . A A . 195 LYS HG3 1 1
16 54712 1 1 190 LYS HZ1 H -17.329 -22.833 -1.109 1.00 . A A . 195 LYS HZ1 1 1
16 54713 1 1 190 LYS HZ2 H -18.976 -22.430 -1.197 1.00 . A A . 195 LYS HZ2 1 1
16 54714 1 1 190 LYS HZ3 H -18.486 -23.835 -0.378 1.00 . A A . 195 LYS HZ3 1 1
16 54715 1 1 190 LYS N N -16.708 -18.312 2.333 1.00 . A A . 195 LYS N 1 1
16 54716 1 1 190 LYS NZ N -18.235 -22.851 -0.601 1.00 . A A . 195 LYS NZ 1 1
16 54717 1 1 190 LYS O O -15.115 -19.874 -0.438 1.00 . A A . 195 LYS O 1 1
16 54718 1 1 191 GLY C C -17.522 -17.719 -2.203 1.00 . A A . 196 GLY C 1 1
16 54719 1 1 191 GLY CA C -17.395 -19.148 -1.676 1.00 . A A . 196 GLY CA 1 1
16 54720 1 1 191 GLY H H -17.867 -18.780 0.384 1.00 . A A . 196 GLY H 1 1
16 54721 1 1 191 GLY HA2 H -16.564 -19.639 -2.149 1.00 . A A . 196 GLY HA2 1 1
16 54722 1 1 191 GLY HA3 H -18.306 -19.689 -1.883 1.00 . A A . 196 GLY HA3 1 1
16 54723 1 1 191 GLY N N -17.161 -19.102 -0.211 1.00 . A A . 196 GLY N 1 1
16 54724 1 1 191 GLY O O -17.326 -17.452 -3.372 1.00 . A A . 196 GLY O 1 1
16 54725 1 1 192 ARG C C -16.649 -14.661 -1.595 1.00 . A A . 197 ARG C 1 1
16 54726 1 1 192 ARG CA C -17.986 -15.380 -1.751 1.00 . A A . 197 ARG CA 1 1
16 54727 1 1 192 ARG CB C -19.016 -14.821 -0.771 1.00 . A A . 197 ARG CB 1 1
16 54728 1 1 192 ARG CD C -17.563 -13.180 0.422 1.00 . A A . 197 ARG CD 1 1
16 54729 1 1 192 ARG CG C -18.759 -13.334 -0.522 1.00 . A A . 197 ARG CG 1 1
16 54730 1 1 192 ARG CZ C -18.563 -11.314 1.599 1.00 . A A . 197 ARG CZ 1 1
16 54731 1 1 192 ARG H H -17.989 -17.045 -0.399 1.00 . A A . 197 ARG H 1 1
16 54732 1 1 192 ARG HA H -18.352 -15.306 -2.760 1.00 . A A . 197 ARG HA 1 1
16 54733 1 1 192 ARG HB2 H -19.997 -14.953 -1.182 1.00 . A A . 197 ARG HB2 1 1
16 54734 1 1 192 ARG HB3 H -18.944 -15.356 0.164 1.00 . A A . 197 ARG HB3 1 1
16 54735 1 1 192 ARG HD2 H -17.146 -14.148 0.656 1.00 . A A . 197 ARG HD2 1 1
16 54736 1 1 192 ARG HD3 H -16.814 -12.550 -0.022 1.00 . A A . 197 ARG HD3 1 1
16 54737 1 1 192 ARG HE H -18.140 -13.036 2.491 1.00 . A A . 197 ARG HE 1 1
16 54738 1 1 192 ARG HG2 H -18.543 -12.843 -1.461 1.00 . A A . 197 ARG HG2 1 1
16 54739 1 1 192 ARG HG3 H -19.631 -12.886 -0.071 1.00 . A A . 197 ARG HG3 1 1
16 54740 1 1 192 ARG HH11 H -18.156 -11.074 -0.346 1.00 . A A . 197 ARG HH11 1 1
16 54741 1 1 192 ARG HH12 H -18.873 -9.709 0.442 1.00 . A A . 197 ARG HH12 1 1
16 54742 1 1 192 ARG HH21 H -19.075 -11.263 3.535 1.00 . A A . 197 ARG HH21 1 1
16 54743 1 1 192 ARG HH22 H -19.392 -9.815 2.638 1.00 . A A . 197 ARG HH22 1 1
16 54744 1 1 192 ARG N N -17.844 -16.800 -1.336 1.00 . A A . 197 ARG N 1 1
16 54745 1 1 192 ARG NE N -18.115 -12.537 1.648 1.00 . A A . 197 ARG NE 1 1
16 54746 1 1 192 ARG NH1 N -18.528 -10.647 0.477 1.00 . A A . 197 ARG NH1 1 1
16 54747 1 1 192 ARG NH2 N -19.048 -10.753 2.674 1.00 . A A . 197 ARG NH2 1 1
16 54748 1 1 192 ARG O O -16.478 -13.538 -2.018 1.00 . A A . 197 ARG O 1 1
16 54749 1 1 193 THR C C -13.877 -13.959 -1.982 1.00 . A A . 198 THR C 1 1
16 54750 1 1 193 THR CA C -14.383 -14.666 -0.727 1.00 . A A . 198 THR CA 1 1
16 54751 1 1 193 THR CB C -13.433 -15.807 -0.353 1.00 . A A . 198 THR CB 1 1
16 54752 1 1 193 THR CG2 C -13.878 -17.108 -1.025 1.00 . A A . 198 THR CG2 1 1
16 54753 1 1 193 THR H H -15.903 -16.195 -0.607 1.00 . A A . 198 THR H 1 1
16 54754 1 1 193 THR HA H -14.445 -13.966 0.092 1.00 . A A . 198 THR HA 1 1
16 54755 1 1 193 THR HB H -13.437 -15.936 0.716 1.00 . A A . 198 THR HB 1 1
16 54756 1 1 193 THR HG1 H -11.978 -15.882 -1.641 1.00 . A A . 198 THR HG1 1 1
16 54757 1 1 193 THR HG21 H -14.440 -17.703 -0.321 1.00 . A A . 198 THR HG21 1 1
16 54758 1 1 193 THR HG22 H -13.009 -17.660 -1.350 1.00 . A A . 198 THR HG22 1 1
16 54759 1 1 193 THR HG23 H -14.499 -16.879 -1.879 1.00 . A A . 198 THR HG23 1 1
16 54760 1 1 193 THR N N -15.716 -15.301 -0.958 1.00 . A A . 198 THR N 1 1
16 54761 1 1 193 THR O O -14.100 -14.390 -3.096 1.00 . A A . 198 THR O 1 1
16 54762 1 1 193 THR OG1 O -12.119 -15.479 -0.781 1.00 . A A . 198 THR OG1 1 1
16 54763 1 1 194 LEU C C -11.249 -11.579 -2.608 1.00 . A A . 199 LEU C 1 1
16 54764 1 1 194 LEU CA C -12.649 -12.095 -2.945 1.00 . A A . 199 LEU CA 1 1
16 54765 1 1 194 LEU CB C -13.606 -10.912 -3.144 1.00 . A A . 199 LEU CB 1 1
16 54766 1 1 194 LEU CD1 C -14.821 -10.951 -0.960 1.00 . A A . 199 LEU CD1 1 1
16 54767 1 1 194 LEU CD2 C -16.014 -10.261 -3.043 1.00 . A A . 199 LEU CD2 1 1
16 54768 1 1 194 LEU CG C -14.947 -11.194 -2.465 1.00 . A A . 199 LEU CG 1 1
16 54769 1 1 194 LEU H H -13.034 -12.551 -0.879 1.00 . A A . 199 LEU H 1 1
16 54770 1 1 194 LEU HA H -12.624 -12.706 -3.832 1.00 . A A . 199 LEU HA 1 1
16 54771 1 1 194 LEU HB2 H -13.169 -10.023 -2.714 1.00 . A A . 199 LEU HB2 1 1
16 54772 1 1 194 LEU HB3 H -13.766 -10.758 -4.196 1.00 . A A . 199 LEU HB3 1 1
16 54773 1 1 194 LEU HD11 H -14.764 -11.899 -0.446 1.00 . A A . 199 LEU HD11 1 1
16 54774 1 1 194 LEU HD12 H -15.683 -10.403 -0.610 1.00 . A A . 199 LEU HD12 1 1
16 54775 1 1 194 LEU HD13 H -13.927 -10.378 -0.761 1.00 . A A . 199 LEU HD13 1 1
16 54776 1 1 194 LEU HD21 H -15.905 -10.210 -4.117 1.00 . A A . 199 LEU HD21 1 1
16 54777 1 1 194 LEU HD22 H -15.896 -9.272 -2.621 1.00 . A A . 199 LEU HD22 1 1
16 54778 1 1 194 LEU HD23 H -16.995 -10.641 -2.799 1.00 . A A . 199 LEU HD23 1 1
16 54779 1 1 194 LEU HG H -15.228 -12.218 -2.643 1.00 . A A . 199 LEU HG 1 1
16 54780 1 1 194 LEU N N -13.192 -12.867 -1.791 1.00 . A A . 199 LEU N 1 1
16 54781 1 1 194 LEU O O -10.800 -11.665 -1.483 1.00 . A A . 199 LEU O 1 1
16 54782 1 1 195 TYR C C -9.320 -9.073 -2.734 1.00 . A A . 200 TYR C 1 1
16 54783 1 1 195 TYR CA C -9.199 -10.494 -3.290 1.00 . A A . 200 TYR CA 1 1
16 54784 1 1 195 TYR CB C -8.486 -10.487 -4.644 1.00 . A A . 200 TYR CB 1 1
16 54785 1 1 195 TYR CD1 C -8.589 -12.987 -4.283 1.00 . A A . 200 TYR CD1 1 1
16 54786 1 1 195 TYR CD2 C -7.735 -12.142 -6.392 1.00 . A A . 200 TYR CD2 1 1
16 54787 1 1 195 TYR CE1 C -8.382 -14.298 -4.724 1.00 . A A . 200 TYR CE1 1 1
16 54788 1 1 195 TYR CE2 C -7.529 -13.456 -6.833 1.00 . A A . 200 TYR CE2 1 1
16 54789 1 1 195 TYR CG C -8.266 -11.907 -5.116 1.00 . A A . 200 TYR CG 1 1
16 54790 1 1 195 TYR CZ C -7.853 -14.534 -5.999 1.00 . A A . 200 TYR CZ 1 1
16 54791 1 1 195 TYR H H -10.942 -10.957 -4.469 1.00 . A A . 200 TYR H 1 1
16 54792 1 1 195 TYR HA H -8.674 -11.132 -2.596 1.00 . A A . 200 TYR HA 1 1
16 54793 1 1 195 TYR HB2 H -9.092 -9.959 -5.365 1.00 . A A . 200 TYR HB2 1 1
16 54794 1 1 195 TYR HB3 H -7.532 -9.991 -4.544 1.00 . A A . 200 TYR HB3 1 1
16 54795 1 1 195 TYR HD1 H -8.998 -12.806 -3.300 1.00 . A A . 200 TYR HD1 1 1
16 54796 1 1 195 TYR HD2 H -7.486 -11.313 -7.034 1.00 . A A . 200 TYR HD2 1 1
16 54797 1 1 195 TYR HE1 H -8.632 -15.130 -4.082 1.00 . A A . 200 TYR HE1 1 1
16 54798 1 1 195 TYR HE2 H -7.119 -13.638 -7.815 1.00 . A A . 200 TYR HE2 1 1
16 54799 1 1 195 TYR HH H -6.727 -16.049 -6.285 1.00 . A A . 200 TYR HH 1 1
16 54800 1 1 195 TYR N N -10.561 -11.029 -3.569 1.00 . A A . 200 TYR N 1 1
16 54801 1 1 195 TYR O O -10.109 -8.284 -3.214 1.00 . A A . 200 TYR O 1 1
16 54802 1 1 195 TYR OH O -7.649 -15.827 -6.433 1.00 . A A . 200 TYR OH 1 1
16 54803 1 1 196 PRO C C -8.053 -6.386 -2.027 1.00 . A A . 201 PRO C 1 1
16 54804 1 1 196 PRO CA C -8.577 -7.463 -1.076 1.00 . A A . 201 PRO CA 1 1
16 54805 1 1 196 PRO CB C -7.660 -7.630 0.136 1.00 . A A . 201 PRO CB 1 1
16 54806 1 1 196 PRO CD C -7.564 -9.692 -1.093 1.00 . A A . 201 PRO CD 1 1
16 54807 1 1 196 PRO CG C -6.754 -8.762 -0.229 1.00 . A A . 201 PRO CG 1 1
16 54808 1 1 196 PRO HA H -9.576 -7.226 -0.749 1.00 . A A . 201 PRO HA 1 1
16 54809 1 1 196 PRO HB2 H -7.091 -6.726 0.303 1.00 . A A . 201 PRO HB2 1 1
16 54810 1 1 196 PRO HB3 H -8.235 -7.885 1.012 1.00 . A A . 201 PRO HB3 1 1
16 54811 1 1 196 PRO HD2 H -6.936 -10.160 -1.838 1.00 . A A . 201 PRO HD2 1 1
16 54812 1 1 196 PRO HD3 H -8.067 -10.432 -0.491 1.00 . A A . 201 PRO HD3 1 1
16 54813 1 1 196 PRO HG2 H -5.900 -8.390 -0.778 1.00 . A A . 201 PRO HG2 1 1
16 54814 1 1 196 PRO HG3 H -6.431 -9.280 0.660 1.00 . A A . 201 PRO HG3 1 1
16 54815 1 1 196 PRO N N -8.544 -8.800 -1.723 1.00 . A A . 201 PRO N 1 1
16 54816 1 1 196 PRO O O -6.877 -6.323 -2.328 1.00 . A A . 201 PRO O 1 1
16 54817 1 1 197 SER C C -9.102 -3.124 -2.986 1.00 . A A . 202 SER C 1 1
16 54818 1 1 197 SER CA C -8.492 -4.455 -3.428 1.00 . A A . 202 SER CA 1 1
16 54819 1 1 197 SER CB C -9.036 -4.870 -4.794 1.00 . A A . 202 SER CB 1 1
16 54820 1 1 197 SER H H -9.865 -5.606 -2.237 1.00 . A A . 202 SER H 1 1
16 54821 1 1 197 SER HA H -7.416 -4.389 -3.460 1.00 . A A . 202 SER HA 1 1
16 54822 1 1 197 SER HB2 H -8.839 -4.094 -5.514 1.00 . A A . 202 SER HB2 1 1
16 54823 1 1 197 SER HB3 H -8.553 -5.786 -5.110 1.00 . A A . 202 SER HB3 1 1
16 54824 1 1 197 SER HG H -10.610 -6.014 -4.764 1.00 . A A . 202 SER HG 1 1
16 54825 1 1 197 SER N N -8.924 -5.536 -2.498 1.00 . A A . 202 SER N 1 1
16 54826 1 1 197 SER O O -10.260 -3.055 -2.625 1.00 . A A . 202 SER O 1 1
16 54827 1 1 197 SER OG O -10.441 -5.071 -4.698 1.00 . A A . 202 SER OG 1 1
16 54828 1 1 198 VAL C C -8.636 0.326 -3.623 1.00 . A A . 203 VAL C 1 1
16 54829 1 1 198 VAL CA C -8.903 -0.755 -2.579 1.00 . A A . 203 VAL CA 1 1
16 54830 1 1 198 VAL CB C -8.186 -0.403 -1.278 1.00 . A A . 203 VAL CB 1 1
16 54831 1 1 198 VAL CG1 C -6.674 -0.451 -1.486 1.00 . A A . 203 VAL CG1 1 1
16 54832 1 1 198 VAL CG2 C -8.574 1.012 -0.858 1.00 . A A . 203 VAL CG2 1 1
16 54833 1 1 198 VAL H H -7.407 -2.135 -3.298 1.00 . A A . 203 VAL H 1 1
16 54834 1 1 198 VAL HA H -9.961 -0.843 -2.397 1.00 . A A . 203 VAL HA 1 1
16 54835 1 1 198 VAL HB H -8.471 -1.101 -0.506 1.00 . A A . 203 VAL HB 1 1
16 54836 1 1 198 VAL HG11 H -6.378 0.338 -2.161 1.00 . A A . 203 VAL HG11 1 1
16 54837 1 1 198 VAL HG12 H -6.398 -1.408 -1.901 1.00 . A A . 203 VAL HG12 1 1
16 54838 1 1 198 VAL HG13 H -6.179 -0.314 -0.534 1.00 . A A . 203 VAL HG13 1 1
16 54839 1 1 198 VAL HG21 H -8.293 1.709 -1.635 1.00 . A A . 203 VAL HG21 1 1
16 54840 1 1 198 VAL HG22 H -8.062 1.271 0.057 1.00 . A A . 203 VAL HG22 1 1
16 54841 1 1 198 VAL HG23 H -9.640 1.061 -0.700 1.00 . A A . 203 VAL HG23 1 1
16 54842 1 1 198 VAL N N -8.341 -2.066 -3.006 1.00 . A A . 203 VAL N 1 1
16 54843 1 1 198 VAL O O -7.613 0.337 -4.276 1.00 . A A . 203 VAL O 1 1
16 54844 1 1 199 SER C C -9.582 3.687 -4.019 1.00 . A A . 204 SER C 1 1
16 54845 1 1 199 SER CA C -9.350 2.355 -4.733 1.00 . A A . 204 SER CA 1 1
16 54846 1 1 199 SER CB C -10.409 2.130 -5.813 1.00 . A A . 204 SER CB 1 1
16 54847 1 1 199 SER H H -10.349 1.221 -3.201 1.00 . A A . 204 SER H 1 1
16 54848 1 1 199 SER HA H -8.364 2.317 -5.163 1.00 . A A . 204 SER HA 1 1
16 54849 1 1 199 SER HB2 H -11.357 1.910 -5.350 1.00 . A A . 204 SER HB2 1 1
16 54850 1 1 199 SER HB3 H -10.504 3.025 -6.414 1.00 . A A . 204 SER HB3 1 1
16 54851 1 1 199 SER HG H -10.811 0.669 -7.031 1.00 . A A . 204 SER HG 1 1
16 54852 1 1 199 SER N N -9.544 1.248 -3.759 1.00 . A A . 204 SER N 1 1
16 54853 1 1 199 SER O O -10.596 3.887 -3.384 1.00 . A A . 204 SER O 1 1
16 54854 1 1 199 SER OG O -10.020 1.033 -6.629 1.00 . A A . 204 SER OG 1 1
16 54855 1 1 200 ALA C C -8.650 7.064 -4.396 1.00 . A A . 205 ALA C 1 1
16 54856 1 1 200 ALA CA C -8.829 5.903 -3.415 1.00 . A A . 205 ALA CA 1 1
16 54857 1 1 200 ALA CB C -7.744 5.933 -2.341 1.00 . A A . 205 ALA CB 1 1
16 54858 1 1 200 ALA H H -7.835 4.417 -4.620 1.00 . A A . 205 ALA H 1 1
16 54859 1 1 200 ALA HA H -9.805 5.951 -2.948 1.00 . A A . 205 ALA HA 1 1
16 54860 1 1 200 ALA HB1 H -7.181 5.011 -2.371 1.00 . A A . 205 ALA HB1 1 1
16 54861 1 1 200 ALA HB2 H -8.203 6.045 -1.369 1.00 . A A . 205 ALA HB2 1 1
16 54862 1 1 200 ALA HB3 H -7.081 6.766 -2.523 1.00 . A A . 205 ALA HB3 1 1
16 54863 1 1 200 ALA N N -8.652 4.595 -4.108 1.00 . A A . 205 ALA N 1 1
16 54864 1 1 200 ALA O O -8.166 6.896 -5.501 1.00 . A A . 205 ALA O 1 1
16 54865 1 1 201 VAL C C -7.717 10.278 -4.464 1.00 . A A . 206 VAL C 1 1
16 54866 1 1 201 VAL CA C -8.927 9.432 -4.877 1.00 . A A . 206 VAL CA 1 1
16 54867 1 1 201 VAL CB C -10.236 10.196 -4.653 1.00 . A A . 206 VAL CB 1 1
16 54868 1 1 201 VAL CG1 C -9.966 11.699 -4.543 1.00 . A A . 206 VAL CG1 1 1
16 54869 1 1 201 VAL CG2 C -11.182 9.936 -5.827 1.00 . A A . 206 VAL CG2 1 1
16 54870 1 1 201 VAL H H -9.436 8.338 -3.098 1.00 . A A . 206 VAL H 1 1
16 54871 1 1 201 VAL HA H -8.846 9.131 -5.909 1.00 . A A . 206 VAL HA 1 1
16 54872 1 1 201 VAL HB H -10.697 9.848 -3.737 1.00 . A A . 206 VAL HB 1 1
16 54873 1 1 201 VAL HG11 H -9.600 12.070 -5.488 1.00 . A A . 206 VAL HG11 1 1
16 54874 1 1 201 VAL HG12 H -9.226 11.877 -3.775 1.00 . A A . 206 VAL HG12 1 1
16 54875 1 1 201 VAL HG13 H -10.880 12.210 -4.284 1.00 . A A . 206 VAL HG13 1 1
16 54876 1 1 201 VAL HG21 H -11.827 9.103 -5.593 1.00 . A A . 206 VAL HG21 1 1
16 54877 1 1 201 VAL HG22 H -10.604 9.706 -6.710 1.00 . A A . 206 VAL HG22 1 1
16 54878 1 1 201 VAL HG23 H -11.781 10.817 -6.008 1.00 . A A . 206 VAL HG23 1 1
16 54879 1 1 201 VAL N N -9.049 8.240 -3.991 1.00 . A A . 206 VAL N 1 1
16 54880 1 1 201 VAL O O -7.068 10.011 -3.474 1.00 . A A . 206 VAL O 1 1
16 54881 1 1 202 TRP C C -6.736 13.429 -4.140 1.00 . A A . 207 TRP C 1 1
16 54882 1 1 202 TRP CA C -6.256 12.169 -4.865 1.00 . A A . 207 TRP CA 1 1
16 54883 1 1 202 TRP CB C -5.615 12.536 -6.203 1.00 . A A . 207 TRP CB 1 1
16 54884 1 1 202 TRP CD1 C -7.391 12.821 -7.981 1.00 . A A . 207 TRP CD1 1 1
16 54885 1 1 202 TRP CD2 C -6.846 14.765 -6.989 1.00 . A A . 207 TRP CD2 1 1
16 54886 1 1 202 TRP CE2 C -7.840 15.064 -7.952 1.00 . A A . 207 TRP CE2 1 1
16 54887 1 1 202 TRP CE3 C -6.326 15.823 -6.224 1.00 . A A . 207 TRP CE3 1 1
16 54888 1 1 202 TRP CG C -6.580 13.332 -7.027 1.00 . A A . 207 TRP CG 1 1
16 54889 1 1 202 TRP CH2 C -7.774 17.406 -7.374 1.00 . A A . 207 TRP CH2 1 1
16 54890 1 1 202 TRP CZ2 C -8.301 16.366 -8.145 1.00 . A A . 207 TRP CZ2 1 1
16 54891 1 1 202 TRP CZ3 C -6.788 17.136 -6.416 1.00 . A A . 207 TRP CZ3 1 1
16 54892 1 1 202 TRP H H -7.956 11.503 -6.008 1.00 . A A . 207 TRP H 1 1
16 54893 1 1 202 TRP HA H -5.551 11.627 -4.256 1.00 . A A . 207 TRP HA 1 1
16 54894 1 1 202 TRP HB2 H -4.728 13.122 -6.023 1.00 . A A . 207 TRP HB2 1 1
16 54895 1 1 202 TRP HB3 H -5.347 11.635 -6.734 1.00 . A A . 207 TRP HB3 1 1
16 54896 1 1 202 TRP HD1 H -7.448 11.782 -8.268 1.00 . A A . 207 TRP HD1 1 1
16 54897 1 1 202 TRP HE1 H -8.806 13.743 -9.240 1.00 . A A . 207 TRP HE1 1 1
16 54898 1 1 202 TRP HE3 H -5.564 15.626 -5.484 1.00 . A A . 207 TRP HE3 1 1
16 54899 1 1 202 TRP HH2 H -8.126 18.418 -7.517 1.00 . A A . 207 TRP HH2 1 1
16 54900 1 1 202 TRP HZ2 H -9.061 16.570 -8.885 1.00 . A A . 207 TRP HZ2 1 1
16 54901 1 1 202 TRP HZ3 H -6.382 17.940 -5.821 1.00 . A A . 207 TRP HZ3 1 1
16 54902 1 1 202 TRP N N -7.416 11.302 -5.216 1.00 . A A . 207 TRP N 1 1
16 54903 1 1 202 TRP NE1 N -8.140 13.847 -8.529 1.00 . A A . 207 TRP NE1 1 1
16 54904 1 1 202 TRP O O -7.611 14.129 -4.606 1.00 . A A . 207 TRP O 1 1
16 54905 1 1 203 GLY C C -6.542 14.669 -0.750 1.00 . A A . 208 GLY C 1 1
16 54906 1 1 203 GLY CA C -6.590 14.943 -2.255 1.00 . A A . 208 GLY CA 1 1
16 54907 1 1 203 GLY H H -5.458 13.150 -2.643 1.00 . A A . 208 GLY H 1 1
16 54908 1 1 203 GLY HA2 H -5.924 15.760 -2.493 1.00 . A A . 208 GLY HA2 1 1
16 54909 1 1 203 GLY HA3 H -7.598 15.204 -2.538 1.00 . A A . 208 GLY HA3 1 1
16 54910 1 1 203 GLY N N -6.165 13.726 -3.002 1.00 . A A . 208 GLY N 1 1
16 54911 1 1 203 GLY O O -5.717 13.917 -0.270 1.00 . A A . 208 GLY O 1 1
16 54912 1 1 204 GLN C C -7.815 13.616 1.794 1.00 . A A . 209 GLN C 1 1
16 54913 1 1 204 GLN CA C -7.434 15.063 1.472 1.00 . A A . 209 GLN CA 1 1
16 54914 1 1 204 GLN CB C -8.504 16.018 1.996 1.00 . A A . 209 GLN CB 1 1
16 54915 1 1 204 GLN CD C -8.091 18.183 3.173 1.00 . A A . 209 GLN CD 1 1
16 54916 1 1 204 GLN CG C -8.024 16.660 3.298 1.00 . A A . 209 GLN CG 1 1
16 54917 1 1 204 GLN H H -8.076 15.881 -0.414 1.00 . A A . 209 GLN H 1 1
16 54918 1 1 204 GLN HA H -6.476 15.308 1.900 1.00 . A A . 209 GLN HA 1 1
16 54919 1 1 204 GLN HB2 H -8.688 16.785 1.259 1.00 . A A . 209 GLN HB2 1 1
16 54920 1 1 204 GLN HB3 H -9.416 15.470 2.181 1.00 . A A . 209 GLN HB3 1 1
16 54921 1 1 204 GLN HE21 H -6.140 18.383 2.863 1.00 . A A . 209 GLN HE21 1 1
16 54922 1 1 204 GLN HE22 H -7.026 19.830 2.866 1.00 . A A . 209 GLN HE22 1 1
16 54923 1 1 204 GLN HG2 H -8.658 16.337 4.113 1.00 . A A . 209 GLN HG2 1 1
16 54924 1 1 204 GLN HG3 H -7.006 16.360 3.494 1.00 . A A . 209 GLN HG3 1 1
16 54925 1 1 204 GLN N N -7.422 15.277 -0.003 1.00 . A A . 209 GLN N 1 1
16 54926 1 1 204 GLN NE2 N -6.994 18.854 2.949 1.00 . A A . 209 GLN NE2 1 1
16 54927 1 1 204 GLN O O -7.470 13.090 2.833 1.00 . A A . 209 GLN O 1 1
16 54928 1 1 204 GLN OE1 O -9.151 18.768 3.279 1.00 . A A . 209 GLN OE1 1 1
16 54929 1 1 205 CYS C C -7.827 10.794 1.874 1.00 . A A . 210 CYS C 1 1
16 54930 1 1 205 CYS CA C -8.941 11.565 1.158 1.00 . A A . 210 CYS CA 1 1
16 54931 1 1 205 CYS CB C -9.198 10.979 -0.233 1.00 . A A . 210 CYS CB 1 1
16 54932 1 1 205 CYS H H -8.797 13.430 0.083 1.00 . A A . 210 CYS H 1 1
16 54933 1 1 205 CYS HA H -9.849 11.538 1.739 1.00 . A A . 210 CYS HA 1 1
16 54934 1 1 205 CYS HB2 H -10.141 11.349 -0.609 1.00 . A A . 210 CYS HB2 1 1
16 54935 1 1 205 CYS HB3 H -8.404 11.274 -0.901 1.00 . A A . 210 CYS HB3 1 1
16 54936 1 1 205 CYS HG H -9.874 8.935 0.570 1.00 . A A . 210 CYS HG 1 1
16 54937 1 1 205 CYS N N -8.527 12.978 0.910 1.00 . A A . 210 CYS N 1 1
16 54938 1 1 205 CYS O O -8.092 9.889 2.637 1.00 . A A . 210 CYS O 1 1
16 54939 1 1 205 CYS SG S -9.261 9.172 -0.130 1.00 . A A . 210 CYS SG 1 1
16 54940 1 1 206 GLN C C -5.915 9.333 3.218 1.00 . A A . 211 GLN C 1 1
16 54941 1 1 206 GLN CA C -5.433 10.447 2.286 1.00 . A A . 211 GLN CA 1 1
16 54942 1 1 206 GLN CB C -4.708 11.526 3.087 1.00 . A A . 211 GLN CB 1 1
16 54943 1 1 206 GLN CD C -3.768 13.841 3.012 1.00 . A A . 211 GLN CD 1 1
16 54944 1 1 206 GLN CG C -4.573 12.794 2.241 1.00 . A A . 211 GLN CG 1 1
16 54945 1 1 206 GLN H H -6.408 11.880 1.000 1.00 . A A . 211 GLN H 1 1
16 54946 1 1 206 GLN HA H -4.771 10.043 1.540 1.00 . A A . 211 GLN HA 1 1
16 54947 1 1 206 GLN HB2 H -5.273 11.744 3.981 1.00 . A A . 211 GLN HB2 1 1
16 54948 1 1 206 GLN HB3 H -3.726 11.172 3.360 1.00 . A A . 211 GLN HB3 1 1
16 54949 1 1 206 GLN HE21 H -2.459 12.523 3.717 1.00 . A A . 211 GLN HE21 1 1
16 54950 1 1 206 GLN HE22 H -2.201 14.130 4.197 1.00 . A A . 211 GLN HE22 1 1
16 54951 1 1 206 GLN HG2 H -4.065 12.558 1.318 1.00 . A A . 211 GLN HG2 1 1
16 54952 1 1 206 GLN HG3 H -5.554 13.187 2.021 1.00 . A A . 211 GLN HG3 1 1
16 54953 1 1 206 GLN N N -6.586 11.149 1.628 1.00 . A A . 211 GLN N 1 1
16 54954 1 1 206 GLN NE2 N -2.724 13.466 3.700 1.00 . A A . 211 GLN NE2 1 1
16 54955 1 1 206 GLN O O -6.567 9.573 4.214 1.00 . A A . 211 GLN O 1 1
16 54956 1 1 206 GLN OE1 O -4.095 15.011 2.992 1.00 . A A . 211 GLN OE1 1 1
16 54957 1 1 207 VAL C C -4.834 6.247 4.328 1.00 . A A . 212 VAL C 1 1
16 54958 1 1 207 VAL CA C -6.042 6.967 3.719 1.00 . A A . 212 VAL CA 1 1
16 54959 1 1 207 VAL CB C -6.793 6.055 2.745 1.00 . A A . 212 VAL CB 1 1
16 54960 1 1 207 VAL CG1 C -7.416 6.901 1.629 1.00 . A A . 212 VAL CG1 1 1
16 54961 1 1 207 VAL CG2 C -5.826 5.041 2.128 1.00 . A A . 212 VAL CG2 1 1
16 54962 1 1 207 VAL H H -5.086 7.953 2.073 1.00 . A A . 212 VAL H 1 1
16 54963 1 1 207 VAL HA H -6.711 7.301 4.496 1.00 . A A . 212 VAL HA 1 1
16 54964 1 1 207 VAL HB H -7.573 5.535 3.274 1.00 . A A . 212 VAL HB 1 1
16 54965 1 1 207 VAL HG11 H -6.753 6.914 0.776 1.00 . A A . 212 VAL HG11 1 1
16 54966 1 1 207 VAL HG12 H -7.564 7.911 1.984 1.00 . A A . 212 VAL HG12 1 1
16 54967 1 1 207 VAL HG13 H -8.366 6.477 1.341 1.00 . A A . 212 VAL HG13 1 1
16 54968 1 1 207 VAL HG21 H -5.660 4.232 2.823 1.00 . A A . 212 VAL HG21 1 1
16 54969 1 1 207 VAL HG22 H -4.886 5.527 1.909 1.00 . A A . 212 VAL HG22 1 1
16 54970 1 1 207 VAL HG23 H -6.250 4.650 1.215 1.00 . A A . 212 VAL HG23 1 1
16 54971 1 1 207 VAL N N -5.602 8.117 2.885 1.00 . A A . 212 VAL N 1 1
16 54972 1 1 207 VAL O O -3.793 6.131 3.710 1.00 . A A . 212 VAL O 1 1
16 54973 1 1 208 ARG C C -3.883 3.560 5.815 1.00 . A A . 213 ARG C 1 1
16 54974 1 1 208 ARG CA C -3.825 5.044 6.177 1.00 . A A . 213 ARG CA 1 1
16 54975 1 1 208 ARG CB C -4.038 5.236 7.679 1.00 . A A . 213 ARG CB 1 1
16 54976 1 1 208 ARG CD C -2.990 7.113 8.962 1.00 . A A . 213 ARG CD 1 1
16 54977 1 1 208 ARG CG C -2.746 5.743 8.323 1.00 . A A . 213 ARG CG 1 1
16 54978 1 1 208 ARG CZ C -4.143 9.108 8.209 1.00 . A A . 213 ARG CZ 1 1
16 54979 1 1 208 ARG H H -5.814 5.862 6.011 1.00 . A A . 213 ARG H 1 1
16 54980 1 1 208 ARG HA H -2.884 5.474 5.874 1.00 . A A . 213 ARG HA 1 1
16 54981 1 1 208 ARG HB2 H -4.828 5.954 7.843 1.00 . A A . 213 ARG HB2 1 1
16 54982 1 1 208 ARG HB3 H -4.313 4.293 8.124 1.00 . A A . 213 ARG HB3 1 1
16 54983 1 1 208 ARG HD2 H -3.548 7.002 9.882 1.00 . A A . 213 ARG HD2 1 1
16 54984 1 1 208 ARG HD3 H -2.053 7.614 9.149 1.00 . A A . 213 ARG HD3 1 1
16 54985 1 1 208 ARG HE H -4.039 7.458 7.112 1.00 . A A . 213 ARG HE 1 1
16 54986 1 1 208 ARG HG2 H -2.426 5.044 9.083 1.00 . A A . 213 ARG HG2 1 1
16 54987 1 1 208 ARG HG3 H -1.977 5.829 7.571 1.00 . A A . 213 ARG HG3 1 1
16 54988 1 1 208 ARG HH11 H -3.269 9.162 10.011 1.00 . A A . 213 ARG HH11 1 1
16 54989 1 1 208 ARG HH12 H -4.079 10.614 9.527 1.00 . A A . 213 ARG HH12 1 1
16 54990 1 1 208 ARG HH21 H -5.101 9.343 6.467 1.00 . A A . 213 ARG HH21 1 1
16 54991 1 1 208 ARG HH22 H -5.116 10.717 7.522 1.00 . A A . 213 ARG HH22 1 1
16 54992 1 1 208 ARG N N -4.965 5.761 5.532 1.00 . A A . 213 ARG N 1 1
16 54993 1 1 208 ARG NE N -3.784 7.878 7.958 1.00 . A A . 213 ARG NE 1 1
16 54994 1 1 208 ARG NH1 N -3.804 9.672 9.337 1.00 . A A . 213 ARG NH1 1 1
16 54995 1 1 208 ARG NH2 N -4.841 9.774 7.331 1.00 . A A . 213 ARG NH2 1 1
16 54996 1 1 208 ARG O O -4.865 2.890 6.067 1.00 . A A . 213 ARG O 1 1
16 54997 1 1 209 ILE C C -1.668 0.863 5.438 1.00 . A A . 214 ILE C 1 1
16 54998 1 1 209 ILE CA C -2.860 1.606 4.824 1.00 . A A . 214 ILE CA 1 1
16 54999 1 1 209 ILE CB C -2.783 1.609 3.291 1.00 . A A . 214 ILE CB 1 1
16 55000 1 1 209 ILE CD1 C -0.621 0.393 2.878 1.00 . A A . 214 ILE CD1 1 1
16 55001 1 1 209 ILE CG1 C -2.148 0.301 2.801 1.00 . A A . 214 ILE CG1 1 1
16 55002 1 1 209 ILE CG2 C -1.948 2.802 2.812 1.00 . A A . 214 ILE CG2 1 1
16 55003 1 1 209 ILE H H -2.071 3.603 5.009 1.00 . A A . 214 ILE H 1 1
16 55004 1 1 209 ILE HA H -3.784 1.145 5.138 1.00 . A A . 214 ILE HA 1 1
16 55005 1 1 209 ILE HB H -3.782 1.693 2.888 1.00 . A A . 214 ILE HB 1 1
16 55006 1 1 209 ILE HD11 H -0.196 0.114 1.926 1.00 . A A . 214 ILE HD11 1 1
16 55007 1 1 209 ILE HD12 H -0.258 -0.276 3.643 1.00 . A A . 214 ILE HD12 1 1
16 55008 1 1 209 ILE HD13 H -0.329 1.406 3.120 1.00 . A A . 214 ILE HD13 1 1
16 55009 1 1 209 ILE HG12 H -2.488 -0.517 3.421 1.00 . A A . 214 ILE HG12 1 1
16 55010 1 1 209 ILE HG13 H -2.443 0.120 1.777 1.00 . A A . 214 ILE HG13 1 1
16 55011 1 1 209 ILE HG21 H -2.405 3.719 3.152 1.00 . A A . 214 ILE HG21 1 1
16 55012 1 1 209 ILE HG22 H -1.903 2.798 1.733 1.00 . A A . 214 ILE HG22 1 1
16 55013 1 1 209 ILE HG23 H -0.949 2.725 3.214 1.00 . A A . 214 ILE HG23 1 1
16 55014 1 1 209 ILE N N -2.848 3.044 5.214 1.00 . A A . 214 ILE N 1 1
16 55015 1 1 209 ILE O O -0.523 1.199 5.215 1.00 . A A . 214 ILE O 1 1
16 55016 1 1 210 ARG C C -1.095 -2.441 6.610 1.00 . A A . 215 ARG C 1 1
16 55017 1 1 210 ARG CA C -0.851 -0.945 6.845 1.00 . A A . 215 ARG CA 1 1
16 55018 1 1 210 ARG CB C -0.932 -0.611 8.335 1.00 . A A . 215 ARG CB 1 1
16 55019 1 1 210 ARG CD C 0.025 0.891 10.091 1.00 . A A . 215 ARG CD 1 1
16 55020 1 1 210 ARG CG C 0.279 0.238 8.730 1.00 . A A . 215 ARG CG 1 1
16 55021 1 1 210 ARG CZ C 0.424 3.167 9.366 1.00 . A A . 215 ARG CZ 1 1
16 55022 1 1 210 ARG H H -2.876 -0.402 6.370 1.00 . A A . 215 ARG H 1 1
16 55023 1 1 210 ARG HA H 0.108 -0.651 6.450 1.00 . A A . 215 ARG HA 1 1
16 55024 1 1 210 ARG HB2 H -1.840 -0.058 8.532 1.00 . A A . 215 ARG HB2 1 1
16 55025 1 1 210 ARG HB3 H -0.932 -1.524 8.911 1.00 . A A . 215 ARG HB3 1 1
16 55026 1 1 210 ARG HD2 H -1.026 1.115 10.207 1.00 . A A . 215 ARG HD2 1 1
16 55027 1 1 210 ARG HD3 H 0.365 0.247 10.887 1.00 . A A . 215 ARG HD3 1 1
16 55028 1 1 210 ARG HE H 1.662 2.201 10.580 1.00 . A A . 215 ARG HE 1 1
16 55029 1 1 210 ARG HG2 H 1.154 -0.393 8.790 1.00 . A A . 215 ARG HG2 1 1
16 55030 1 1 210 ARG HG3 H 0.438 1.006 7.989 1.00 . A A . 215 ARG HG3 1 1
16 55031 1 1 210 ARG HH11 H -1.233 2.255 8.703 1.00 . A A . 215 ARG HH11 1 1
16 55032 1 1 210 ARG HH12 H -0.998 3.879 8.148 1.00 . A A . 215 ARG HH12 1 1
16 55033 1 1 210 ARG HH21 H 1.983 4.320 9.863 1.00 . A A . 215 ARG HH21 1 1
16 55034 1 1 210 ARG HH22 H 0.821 5.048 8.804 1.00 . A A . 215 ARG HH22 1 1
16 55035 1 1 210 ARG N N -1.943 -0.153 6.211 1.00 . A A . 215 ARG N 1 1
16 55036 1 1 210 ARG NE N 0.828 2.144 10.069 1.00 . A A . 215 ARG NE 1 1
16 55037 1 1 210 ARG NH1 N -0.689 3.095 8.687 1.00 . A A . 215 ARG NH1 1 1
16 55038 1 1 210 ARG NH2 N 1.132 4.263 9.343 1.00 . A A . 215 ARG NH2 1 1
16 55039 1 1 210 ARG O O -2.212 -2.913 6.672 1.00 . A A . 215 ARG O 1 1
16 55040 1 1 211 TYR C C 0.523 -5.477 7.104 1.00 . A A . 216 TYR C 1 1
16 55041 1 1 211 TYR CA C -0.253 -4.649 6.078 1.00 . A A . 216 TYR CA 1 1
16 55042 1 1 211 TYR CB C 0.306 -4.884 4.686 1.00 . A A . 216 TYR CB 1 1
16 55043 1 1 211 TYR CD1 C -1.844 -5.425 3.493 1.00 . A A . 216 TYR CD1 1 1
16 55044 1 1 211 TYR CD2 C -0.138 -7.140 3.650 1.00 . A A . 216 TYR CD2 1 1
16 55045 1 1 211 TYR CE1 C -2.667 -6.307 2.783 1.00 . A A . 216 TYR CE1 1 1
16 55046 1 1 211 TYR CE2 C -0.960 -8.022 2.939 1.00 . A A . 216 TYR CE2 1 1
16 55047 1 1 211 TYR CG C -0.580 -5.841 3.927 1.00 . A A . 216 TYR CG 1 1
16 55048 1 1 211 TYR CZ C -2.224 -7.606 2.506 1.00 . A A . 216 TYR CZ 1 1
16 55049 1 1 211 TYR H H 0.827 -2.791 6.272 1.00 . A A . 216 TYR H 1 1
16 55050 1 1 211 TYR HA H -1.300 -4.906 6.103 1.00 . A A . 216 TYR HA 1 1
16 55051 1 1 211 TYR HB2 H 0.356 -3.948 4.162 1.00 . A A . 216 TYR HB2 1 1
16 55052 1 1 211 TYR HB3 H 1.293 -5.302 4.773 1.00 . A A . 216 TYR HB3 1 1
16 55053 1 1 211 TYR HD1 H -2.186 -4.422 3.707 1.00 . A A . 216 TYR HD1 1 1
16 55054 1 1 211 TYR HD2 H 0.837 -7.460 3.985 1.00 . A A . 216 TYR HD2 1 1
16 55055 1 1 211 TYR HE1 H -3.642 -5.986 2.449 1.00 . A A . 216 TYR HE1 1 1
16 55056 1 1 211 TYR HE2 H -0.618 -9.025 2.726 1.00 . A A . 216 TYR HE2 1 1
16 55057 1 1 211 TYR HH H -2.737 -9.370 1.988 1.00 . A A . 216 TYR HH 1 1
16 55058 1 1 211 TYR N N -0.067 -3.188 6.328 1.00 . A A . 216 TYR N 1 1
16 55059 1 1 211 TYR O O 1.547 -5.058 7.607 1.00 . A A . 216 TYR O 1 1
16 55060 1 1 211 TYR OH O -3.035 -8.475 1.806 1.00 . A A . 216 TYR OH 1 1
16 55061 1 1 212 MET C C 1.064 -8.878 7.777 1.00 . A A . 217 MET C 1 1
16 55062 1 1 212 MET CA C 0.764 -7.511 8.395 1.00 . A A . 217 MET CA 1 1
16 55063 1 1 212 MET CB C -0.202 -7.655 9.572 1.00 . A A . 217 MET CB 1 1
16 55064 1 1 212 MET CE C -1.942 -7.313 12.053 1.00 . A A . 217 MET CE 1 1
16 55065 1 1 212 MET CG C 0.499 -7.233 10.865 1.00 . A A . 217 MET CG 1 1
16 55066 1 1 212 MET H H -0.771 -6.974 6.983 1.00 . A A . 217 MET H 1 1
16 55067 1 1 212 MET HA H 1.674 -7.034 8.721 1.00 . A A . 217 MET HA 1 1
16 55068 1 1 212 MET HB2 H -1.066 -7.026 9.407 1.00 . A A . 217 MET HB2 1 1
16 55069 1 1 212 MET HB3 H -0.516 -8.685 9.656 1.00 . A A . 217 MET HB3 1 1
16 55070 1 1 212 MET HE1 H -2.415 -7.755 11.187 1.00 . A A . 217 MET HE1 1 1
16 55071 1 1 212 MET HE2 H -1.850 -6.250 11.905 1.00 . A A . 217 MET HE2 1 1
16 55072 1 1 212 MET HE3 H -2.540 -7.503 12.933 1.00 . A A . 217 MET HE3 1 1
16 55073 1 1 212 MET HG2 H 1.537 -7.525 10.822 1.00 . A A . 217 MET HG2 1 1
16 55074 1 1 212 MET HG3 H 0.432 -6.160 10.976 1.00 . A A . 217 MET HG3 1 1
16 55075 1 1 212 MET N N 0.049 -6.652 7.411 1.00 . A A . 217 MET N 1 1
16 55076 1 1 212 MET O O 0.181 -9.691 7.584 1.00 . A A . 217 MET O 1 1
16 55077 1 1 212 MET SD S -0.298 -8.038 12.276 1.00 . A A . 217 MET SD 1 1
16 55078 1 1 213 GLY C C 3.203 -10.248 5.444 1.00 . A A . 218 GLY C 1 1
16 55079 1 1 213 GLY CA C 2.656 -10.456 6.859 1.00 . A A . 218 GLY CA 1 1
16 55080 1 1 213 GLY H H 3.004 -8.473 7.628 1.00 . A A . 218 GLY H 1 1
16 55081 1 1 213 GLY HA2 H 3.407 -10.940 7.468 1.00 . A A . 218 GLY HA2 1 1
16 55082 1 1 213 GLY HA3 H 1.777 -11.077 6.813 1.00 . A A . 218 GLY HA3 1 1
16 55083 1 1 213 GLY N N 2.304 -9.140 7.464 1.00 . A A . 218 GLY N 1 1
16 55084 1 1 213 GLY O O 3.192 -11.148 4.628 1.00 . A A . 218 GLY O 1 1
16 55085 1 1 214 GLU C C 5.760 -8.787 3.819 1.00 . A A . 219 GLU C 1 1
16 55086 1 1 214 GLU CA C 4.230 -8.817 3.779 1.00 . A A . 219 GLU CA 1 1
16 55087 1 1 214 GLU CB C 3.676 -7.449 3.372 1.00 . A A . 219 GLU CB 1 1
16 55088 1 1 214 GLU CD C 5.028 -7.804 1.297 1.00 . A A . 219 GLU CD 1 1
16 55089 1 1 214 GLU CG C 3.681 -7.326 1.845 1.00 . A A . 219 GLU CG 1 1
16 55090 1 1 214 GLU H H 3.685 -8.356 5.816 1.00 . A A . 219 GLU H 1 1
16 55091 1 1 214 GLU HA H 3.886 -9.571 3.091 1.00 . A A . 219 GLU HA 1 1
16 55092 1 1 214 GLU HB2 H 2.666 -7.346 3.740 1.00 . A A . 219 GLU HB2 1 1
16 55093 1 1 214 GLU HB3 H 4.295 -6.670 3.795 1.00 . A A . 219 GLU HB3 1 1
16 55094 1 1 214 GLU HG2 H 2.888 -7.936 1.434 1.00 . A A . 219 GLU HG2 1 1
16 55095 1 1 214 GLU HG3 H 3.525 -6.297 1.564 1.00 . A A . 219 GLU HG3 1 1
16 55096 1 1 214 GLU N N 3.683 -9.071 5.144 1.00 . A A . 219 GLU N 1 1
16 55097 1 1 214 GLU O O 6.358 -7.956 4.473 1.00 . A A . 219 GLU O 1 1
16 55098 1 1 214 GLU OE1 O 5.175 -8.998 1.097 1.00 . A A . 219 GLU OE1 1 1
16 55099 1 1 214 GLU OE2 O 5.889 -6.966 1.085 1.00 . A A . 219 GLU OE2 1 1
16 55100 1 1 215 ARG C C 8.417 -9.684 1.687 1.00 . A A . 220 ARG C 1 1
16 55101 1 1 215 ARG CA C 7.889 -9.714 3.123 1.00 . A A . 220 ARG CA 1 1
16 55102 1 1 215 ARG CB C 8.264 -11.031 3.804 1.00 . A A . 220 ARG CB 1 1
16 55103 1 1 215 ARG CD C 10.244 -12.393 4.493 1.00 . A A . 220 ARG CD 1 1
16 55104 1 1 215 ARG CG C 9.725 -10.972 4.257 1.00 . A A . 220 ARG CG 1 1
16 55105 1 1 215 ARG CZ C 12.185 -13.590 3.671 1.00 . A A . 220 ARG CZ 1 1
16 55106 1 1 215 ARG H H 5.896 -10.351 2.604 1.00 . A A . 220 ARG H 1 1
16 55107 1 1 215 ARG HA H 8.281 -8.881 3.686 1.00 . A A . 220 ARG HA 1 1
16 55108 1 1 215 ARG HB2 H 7.627 -11.186 4.661 1.00 . A A . 220 ARG HB2 1 1
16 55109 1 1 215 ARG HB3 H 8.138 -11.845 3.107 1.00 . A A . 220 ARG HB3 1 1
16 55110 1 1 215 ARG HD2 H 10.493 -12.533 5.535 1.00 . A A . 220 ARG HD2 1 1
16 55111 1 1 215 ARG HD3 H 9.511 -13.119 4.178 1.00 . A A . 220 ARG HD3 1 1
16 55112 1 1 215 ARG HE H 11.729 -11.753 3.069 1.00 . A A . 220 ARG HE 1 1
16 55113 1 1 215 ARG HG2 H 10.319 -10.493 3.492 1.00 . A A . 220 ARG HG2 1 1
16 55114 1 1 215 ARG HG3 H 9.796 -10.408 5.176 1.00 . A A . 220 ARG HG3 1 1
16 55115 1 1 215 ARG HH11 H 11.015 -14.517 5.007 1.00 . A A . 220 ARG HH11 1 1
16 55116 1 1 215 ARG HH12 H 12.387 -15.421 4.457 1.00 . A A . 220 ARG HH12 1 1
16 55117 1 1 215 ARG HH21 H 13.522 -12.918 2.342 1.00 . A A . 220 ARG HH21 1 1
16 55118 1 1 215 ARG HH22 H 13.805 -14.516 2.948 1.00 . A A . 220 ARG HH22 1 1
16 55119 1 1 215 ARG N N 6.397 -9.689 3.124 1.00 . A A . 220 ARG N 1 1
16 55120 1 1 215 ARG NE N 11.465 -12.501 3.647 1.00 . A A . 220 ARG NE 1 1
16 55121 1 1 215 ARG NH1 N 11.835 -14.586 4.438 1.00 . A A . 220 ARG NH1 1 1
16 55122 1 1 215 ARG NH2 N 13.254 -13.682 2.930 1.00 . A A . 220 ARG NH2 1 1
16 55123 1 1 215 ARG O O 7.794 -10.195 0.776 1.00 . A A . 220 ARG O 1 1
16 55124 1 1 216 ARG C C 11.647 -8.886 0.154 1.00 . A A . 221 ARG C 1 1
16 55125 1 1 216 ARG CA C 10.123 -9.029 0.097 1.00 . A A . 221 ARG CA 1 1
16 55126 1 1 216 ARG CB C 9.493 -7.787 -0.536 1.00 . A A . 221 ARG CB 1 1
16 55127 1 1 216 ARG CD C 9.919 -7.001 -2.871 1.00 . A A . 221 ARG CD 1 1
16 55128 1 1 216 ARG CG C 9.211 -8.055 -2.016 1.00 . A A . 221 ARG CG 1 1
16 55129 1 1 216 ARG CZ C 9.242 -4.821 -3.685 1.00 . A A . 221 ARG CZ 1 1
16 55130 1 1 216 ARG H H 10.044 -8.682 2.223 1.00 . A A . 221 ARG H 1 1
16 55131 1 1 216 ARG HA H 9.848 -9.908 -0.463 1.00 . A A . 221 ARG HA 1 1
16 55132 1 1 216 ARG HB2 H 8.567 -7.555 -0.029 1.00 . A A . 221 ARG HB2 1 1
16 55133 1 1 216 ARG HB3 H 10.171 -6.953 -0.446 1.00 . A A . 221 ARG HB3 1 1
16 55134 1 1 216 ARG HD2 H 10.791 -6.625 -2.355 1.00 . A A . 221 ARG HD2 1 1
16 55135 1 1 216 ARG HD3 H 10.197 -7.416 -3.828 1.00 . A A . 221 ARG HD3 1 1
16 55136 1 1 216 ARG HE H 8.006 -6.028 -2.706 1.00 . A A . 221 ARG HE 1 1
16 55137 1 1 216 ARG HG2 H 9.575 -9.037 -2.279 1.00 . A A . 221 ARG HG2 1 1
16 55138 1 1 216 ARG HG3 H 8.148 -8.004 -2.194 1.00 . A A . 221 ARG HG3 1 1
16 55139 1 1 216 ARG HH11 H 11.129 -5.395 -4.030 1.00 . A A . 221 ARG HH11 1 1
16 55140 1 1 216 ARG HH12 H 10.699 -3.829 -4.634 1.00 . A A . 221 ARG HH12 1 1
16 55141 1 1 216 ARG HH21 H 7.433 -3.988 -3.489 1.00 . A A . 221 ARG HH21 1 1
16 55142 1 1 216 ARG HH22 H 8.610 -3.034 -4.328 1.00 . A A . 221 ARG HH22 1 1
16 55143 1 1 216 ARG N N 9.558 -9.089 1.476 1.00 . A A . 221 ARG N 1 1
16 55144 1 1 216 ARG NE N 8.915 -5.917 -3.056 1.00 . A A . 221 ARG NE 1 1
16 55145 1 1 216 ARG NH1 N 10.452 -4.671 -4.151 1.00 . A A . 221 ARG NH1 1 1
16 55146 1 1 216 ARG NH2 N 8.359 -3.874 -3.847 1.00 . A A . 221 ARG NH2 1 1
16 55147 1 1 216 ARG O O 12.171 -7.796 0.268 1.00 . A A . 221 ARG O 1 1
16 55148 1 1 217 VAL C C 14.352 -8.650 -0.558 1.00 . A A . 222 VAL C 1 1
16 55149 1 1 217 VAL CA C 13.844 -9.919 0.132 1.00 . A A . 222 VAL CA 1 1
16 55150 1 1 217 VAL CB C 14.316 -11.162 -0.618 1.00 . A A . 222 VAL CB 1 1
16 55151 1 1 217 VAL CG1 C 14.044 -10.992 -2.114 1.00 . A A . 222 VAL CG1 1 1
16 55152 1 1 217 VAL CG2 C 15.818 -11.353 -0.394 1.00 . A A . 222 VAL CG2 1 1
16 55153 1 1 217 VAL H H 11.913 -10.845 -0.005 1.00 . A A . 222 VAL H 1 1
16 55154 1 1 217 VAL HA H 14.178 -9.958 1.152 1.00 . A A . 222 VAL HA 1 1
16 55155 1 1 217 VAL HB H 13.783 -12.028 -0.253 1.00 . A A . 222 VAL HB 1 1
16 55156 1 1 217 VAL HG11 H 13.119 -10.449 -2.251 1.00 . A A . 222 VAL HG11 1 1
16 55157 1 1 217 VAL HG12 H 13.963 -11.962 -2.579 1.00 . A A . 222 VAL HG12 1 1
16 55158 1 1 217 VAL HG13 H 14.855 -10.441 -2.566 1.00 . A A . 222 VAL HG13 1 1
16 55159 1 1 217 VAL HG21 H 16.135 -12.282 -0.847 1.00 . A A . 222 VAL HG21 1 1
16 55160 1 1 217 VAL HG22 H 16.024 -11.380 0.665 1.00 . A A . 222 VAL HG22 1 1
16 55161 1 1 217 VAL HG23 H 16.356 -10.532 -0.846 1.00 . A A . 222 VAL HG23 1 1
16 55162 1 1 217 VAL N N 12.357 -9.980 0.081 1.00 . A A . 222 VAL N 1 1
16 55163 1 1 217 VAL O O 13.900 -8.290 -1.627 1.00 . A A . 222 VAL O 1 1
16 55164 1 1 218 GLU C C 16.905 -6.111 0.312 1.00 . A A . 223 GLU C 1 1
16 55165 1 1 218 GLU CA C 15.825 -6.727 -0.580 1.00 . A A . 223 GLU CA 1 1
16 55166 1 1 218 GLU CB C 14.621 -5.788 -0.694 1.00 . A A . 223 GLU CB 1 1
16 55167 1 1 218 GLU CD C 13.756 -4.071 -2.290 1.00 . A A . 223 GLU CD 1 1
16 55168 1 1 218 GLU CG C 14.360 -5.471 -2.168 1.00 . A A . 223 GLU CG 1 1
16 55169 1 1 218 GLU H H 15.641 -8.275 0.903 1.00 . A A . 223 GLU H 1 1
16 55170 1 1 218 GLU HA H 16.219 -6.941 -1.558 1.00 . A A . 223 GLU HA 1 1
16 55171 1 1 218 GLU HB2 H 13.751 -6.266 -0.268 1.00 . A A . 223 GLU HB2 1 1
16 55172 1 1 218 GLU HB3 H 14.829 -4.872 -0.162 1.00 . A A . 223 GLU HB3 1 1
16 55173 1 1 218 GLU HG2 H 15.292 -5.510 -2.715 1.00 . A A . 223 GLU HG2 1 1
16 55174 1 1 218 GLU HG3 H 13.671 -6.195 -2.576 1.00 . A A . 223 GLU HG3 1 1
16 55175 1 1 218 GLU N N 15.289 -7.969 0.044 1.00 . A A . 223 GLU N 1 1
16 55176 1 1 218 GLU O O 18.084 -6.242 0.050 1.00 . A A . 223 GLU O 1 1
16 55177 1 1 218 GLU OE1 O 12.546 -3.959 -2.190 1.00 . A A . 223 GLU OE1 1 1
16 55178 1 1 218 GLU OE2 O 14.515 -3.134 -2.481 1.00 . A A . 223 GLU OE2 1 1
16 55179 1 1 219 GLU C C 18.789 -5.635 2.328 1.00 . A A . 224 GLU C 1 1
16 55180 1 1 219 GLU CA C 17.504 -4.803 2.269 1.00 . A A . 224 GLU CA 1 1
16 55181 1 1 219 GLU CB C 16.824 -4.766 3.640 1.00 . A A . 224 GLU CB 1 1
16 55182 1 1 219 GLU CD C 17.025 -6.891 4.940 1.00 . A A . 224 GLU CD 1 1
16 55183 1 1 219 GLU CG C 16.169 -6.118 3.934 1.00 . A A . 224 GLU CG 1 1
16 55184 1 1 219 GLU H H 15.557 -5.336 1.544 1.00 . A A . 224 GLU H 1 1
16 55185 1 1 219 GLU HA H 17.716 -3.802 1.942 1.00 . A A . 224 GLU HA 1 1
16 55186 1 1 219 GLU HB2 H 17.561 -4.550 4.400 1.00 . A A . 224 GLU HB2 1 1
16 55187 1 1 219 GLU HB3 H 16.067 -3.995 3.645 1.00 . A A . 224 GLU HB3 1 1
16 55188 1 1 219 GLU HG2 H 15.185 -5.958 4.348 1.00 . A A . 224 GLU HG2 1 1
16 55189 1 1 219 GLU HG3 H 16.089 -6.688 3.021 1.00 . A A . 224 GLU HG3 1 1
16 55190 1 1 219 GLU N N 16.510 -5.435 1.358 1.00 . A A . 224 GLU N 1 1
16 55191 1 1 219 GLU O O 19.877 -5.128 2.142 1.00 . A A . 224 GLU O 1 1
16 55192 1 1 219 GLU OE1 O 18.224 -6.664 4.966 1.00 . A A . 224 GLU OE1 1 1
16 55193 1 1 219 GLU OE2 O 16.467 -7.697 5.667 1.00 . A A . 224 GLU OE2 1 1
16 55194 1 1 220 THR C C 20.648 -7.716 1.329 1.00 . A A . 225 THR C 1 1
16 55195 1 1 220 THR CA C 19.885 -7.768 2.656 1.00 . A A . 225 THR CA 1 1
16 55196 1 1 220 THR CB C 19.355 -9.180 2.914 1.00 . A A . 225 THR CB 1 1
16 55197 1 1 220 THR CG2 C 20.527 -10.157 3.017 1.00 . A A . 225 THR CG2 1 1
16 55198 1 1 220 THR H H 17.789 -7.299 2.734 1.00 . A A . 225 THR H 1 1
16 55199 1 1 220 THR HA H 20.518 -7.459 3.469 1.00 . A A . 225 THR HA 1 1
16 55200 1 1 220 THR HB H 18.714 -9.479 2.101 1.00 . A A . 225 THR HB 1 1
16 55201 1 1 220 THR HG1 H 19.145 -8.753 4.799 1.00 . A A . 225 THR HG1 1 1
16 55202 1 1 220 THR HG21 H 20.211 -11.135 2.687 1.00 . A A . 225 THR HG21 1 1
16 55203 1 1 220 THR HG22 H 20.859 -10.214 4.044 1.00 . A A . 225 THR HG22 1 1
16 55204 1 1 220 THR HG23 H 21.339 -9.812 2.395 1.00 . A A . 225 THR HG23 1 1
16 55205 1 1 220 THR N N 18.672 -6.908 2.586 1.00 . A A . 225 THR N 1 1
16 55206 1 1 220 THR O O 20.514 -8.585 0.490 1.00 . A A . 225 THR O 1 1
16 55207 1 1 220 THR OG1 O 18.618 -9.191 4.129 1.00 . A A . 225 THR OG1 1 1
16 55208 1 1 221 ARG C C 23.694 -6.347 0.151 1.00 . A A . 226 ARG C 1 1
16 55209 1 1 221 ARG CA C 22.212 -6.595 -0.144 1.00 . A A . 226 ARG CA 1 1
16 55210 1 1 221 ARG CB C 21.602 -5.398 -0.875 1.00 . A A . 226 ARG CB 1 1
16 55211 1 1 221 ARG CD C 22.834 -3.225 -0.780 1.00 . A A . 226 ARG CD 1 1
16 55212 1 1 221 ARG CG C 21.834 -4.127 -0.053 1.00 . A A . 226 ARG CG 1 1
16 55213 1 1 221 ARG CZ C 23.104 -1.584 0.980 1.00 . A A . 226 ARG CZ 1 1
16 55214 1 1 221 ARG H H 21.537 -6.010 1.818 1.00 . A A . 226 ARG H 1 1
16 55215 1 1 221 ARG HA H 22.088 -7.489 -0.734 1.00 . A A . 226 ARG HA 1 1
16 55216 1 1 221 ARG HB2 H 22.068 -5.292 -1.843 1.00 . A A . 226 ARG HB2 1 1
16 55217 1 1 221 ARG HB3 H 20.542 -5.554 -1.000 1.00 . A A . 226 ARG HB3 1 1
16 55218 1 1 221 ARG HD2 H 23.481 -3.817 -1.415 1.00 . A A . 226 ARG HD2 1 1
16 55219 1 1 221 ARG HD3 H 22.315 -2.479 -1.361 1.00 . A A . 226 ARG HD3 1 1
16 55220 1 1 221 ARG HE H 24.526 -2.887 0.507 1.00 . A A . 226 ARG HE 1 1
16 55221 1 1 221 ARG HG2 H 20.898 -3.603 0.069 1.00 . A A . 226 ARG HG2 1 1
16 55222 1 1 221 ARG HG3 H 22.229 -4.391 0.915 1.00 . A A . 226 ARG HG3 1 1
16 55223 1 1 221 ARG HH11 H 21.368 -1.596 -0.019 1.00 . A A . 226 ARG HH11 1 1
16 55224 1 1 221 ARG HH12 H 21.507 -0.404 1.228 1.00 . A A . 226 ARG HH12 1 1
16 55225 1 1 221 ARG HH21 H 24.719 -1.336 2.137 1.00 . A A . 226 ARG HH21 1 1
16 55226 1 1 221 ARG HH22 H 23.401 -0.256 2.450 1.00 . A A . 226 ARG HH22 1 1
16 55227 1 1 221 ARG N N 21.445 -6.702 1.130 1.00 . A A . 226 ARG N 1 1
16 55228 1 1 221 ARG NE N 23.620 -2.573 0.302 1.00 . A A . 226 ARG NE 1 1
16 55229 1 1 221 ARG NH1 N 21.900 -1.162 0.709 1.00 . A A . 226 ARG NH1 1 1
16 55230 1 1 221 ARG NH2 N 23.795 -1.014 1.929 1.00 . A A . 226 ARG NH2 1 1
16 55231 1 1 221 ARG O O 24.457 -5.980 -0.722 1.00 . A A . 226 ARG O 1 1
16 55232 1 1 222 ARG C C 26.433 -7.268 0.913 1.00 . A A . 227 ARG C 1 1
16 55233 1 1 222 ARG CA C 25.540 -6.322 1.720 1.00 . A A . 227 ARG CA 1 1
16 55234 1 1 222 ARG CB C 25.640 -6.634 3.213 1.00 . A A . 227 ARG CB 1 1
16 55235 1 1 222 ARG CD C 25.488 -4.281 4.042 1.00 . A A . 227 ARG CD 1 1
16 55236 1 1 222 ARG CG C 24.785 -5.642 4.002 1.00 . A A . 227 ARG CG 1 1
16 55237 1 1 222 ARG CZ C 26.139 -4.350 6.375 1.00 . A A . 227 ARG CZ 1 1
16 55238 1 1 222 ARG H H 23.477 -6.842 2.060 1.00 . A A . 227 ARG H 1 1
16 55239 1 1 222 ARG HA H 25.817 -5.295 1.539 1.00 . A A . 227 ARG HA 1 1
16 55240 1 1 222 ARG HB2 H 25.285 -7.640 3.393 1.00 . A A . 227 ARG HB2 1 1
16 55241 1 1 222 ARG HB3 H 26.669 -6.553 3.530 1.00 . A A . 227 ARG HB3 1 1
16 55242 1 1 222 ARG HD2 H 26.528 -4.389 3.765 1.00 . A A . 227 ARG HD2 1 1
16 55243 1 1 222 ARG HD3 H 24.991 -3.582 3.388 1.00 . A A . 227 ARG HD3 1 1
16 55244 1 1 222 ARG HE H 24.713 -3.144 5.698 1.00 . A A . 227 ARG HE 1 1
16 55245 1 1 222 ARG HG2 H 23.822 -5.536 3.523 1.00 . A A . 227 ARG HG2 1 1
16 55246 1 1 222 ARG HG3 H 24.649 -6.004 5.010 1.00 . A A . 227 ARG HG3 1 1
16 55247 1 1 222 ARG HH11 H 27.094 -5.569 5.106 1.00 . A A . 227 ARG HH11 1 1
16 55248 1 1 222 ARG HH12 H 27.602 -5.661 6.760 1.00 . A A . 227 ARG HH12 1 1
16 55249 1 1 222 ARG HH21 H 25.365 -3.252 7.859 1.00 . A A . 227 ARG HH21 1 1
16 55250 1 1 222 ARG HH22 H 26.623 -4.350 8.318 1.00 . A A . 227 ARG HH22 1 1
16 55251 1 1 222 ARG N N 24.107 -6.547 1.372 1.00 . A A . 227 ARG N 1 1
16 55252 1 1 222 ARG NE N 25.370 -3.831 5.456 1.00 . A A . 227 ARG NE 1 1
16 55253 1 1 222 ARG NH1 N 27.013 -5.265 6.056 1.00 . A A . 227 ARG NH1 1 1
16 55254 1 1 222 ARG NH2 N 26.034 -3.953 7.613 1.00 . A A . 227 ARG NH2 1 1
16 55255 1 1 222 ARG O O 27.551 -6.937 0.565 1.00 . A A . 227 ARG O 1 1
16 55256 1 1 223 ILE C C 27.299 -8.740 -1.447 1.00 . A A . 228 ILE C 1 1
16 55257 1 1 223 ILE CA C 26.772 -9.407 -0.174 1.00 . A A . 228 ILE CA 1 1
16 55258 1 1 223 ILE CB C 25.814 -10.547 -0.522 1.00 . A A . 228 ILE CB 1 1
16 55259 1 1 223 ILE CD1 C 23.678 -11.124 -1.688 1.00 . A A . 228 ILE CD1 1 1
16 55260 1 1 223 ILE CG1 C 24.576 -9.977 -1.217 1.00 . A A . 228 ILE CG1 1 1
16 55261 1 1 223 ILE CG2 C 25.391 -11.270 0.758 1.00 . A A . 228 ILE CG2 1 1
16 55262 1 1 223 ILE H H 25.047 -8.688 0.901 1.00 . A A . 228 ILE H 1 1
16 55263 1 1 223 ILE HA H 27.587 -9.780 0.423 1.00 . A A . 228 ILE HA 1 1
16 55264 1 1 223 ILE HB H 26.310 -11.244 -1.181 1.00 . A A . 228 ILE HB 1 1
16 55265 1 1 223 ILE HD11 H 23.893 -11.348 -2.721 1.00 . A A . 228 ILE HD11 1 1
16 55266 1 1 223 ILE HD12 H 22.643 -10.833 -1.589 1.00 . A A . 228 ILE HD12 1 1
16 55267 1 1 223 ILE HD13 H 23.866 -11.999 -1.082 1.00 . A A . 228 ILE HD13 1 1
16 55268 1 1 223 ILE HG12 H 24.030 -9.352 -0.525 1.00 . A A . 228 ILE HG12 1 1
16 55269 1 1 223 ILE HG13 H 24.880 -9.389 -2.070 1.00 . A A . 228 ILE HG13 1 1
16 55270 1 1 223 ILE HG21 H 24.536 -11.896 0.553 1.00 . A A . 228 ILE HG21 1 1
16 55271 1 1 223 ILE HG22 H 25.133 -10.542 1.513 1.00 . A A . 228 ILE HG22 1 1
16 55272 1 1 223 ILE HG23 H 26.209 -11.880 1.113 1.00 . A A . 228 ILE HG23 1 1
16 55273 1 1 223 ILE N N 25.950 -8.441 0.610 1.00 . A A . 228 ILE N 1 1
16 55274 1 1 223 ILE O O 26.600 -7.994 -2.103 1.00 . A A . 228 ILE O 1 1
16 55275 1 1 224 HIS C C 28.577 -9.108 -4.278 1.00 . A A . 229 HIS C 1 1
16 55276 1 1 224 HIS CA C 29.097 -8.384 -3.032 1.00 . A A . 229 HIS CA 1 1
16 55277 1 1 224 HIS CB C 30.610 -8.561 -2.901 1.00 . A A . 229 HIS CB 1 1
16 55278 1 1 224 HIS CD2 C 32.257 -6.570 -3.376 1.00 . A A . 229 HIS CD2 1 1
16 55279 1 1 224 HIS CE1 C 31.840 -6.314 -5.487 1.00 . A A . 229 HIS CE1 1 1
16 55280 1 1 224 HIS CG C 31.310 -7.508 -3.711 1.00 . A A . 229 HIS CG 1 1
16 55281 1 1 224 HIS H H 29.075 -9.610 -1.259 1.00 . A A . 229 HIS H 1 1
16 55282 1 1 224 HIS HA H 28.851 -7.336 -3.075 1.00 . A A . 229 HIS HA 1 1
16 55283 1 1 224 HIS HB2 H 30.894 -8.468 -1.863 1.00 . A A . 229 HIS HB2 1 1
16 55284 1 1 224 HIS HB3 H 30.890 -9.539 -3.265 1.00 . A A . 229 HIS HB3 1 1
16 55285 1 1 224 HIS HD1 H 30.428 -7.838 -5.608 1.00 . A A . 229 HIS HD1 1 1
16 55286 1 1 224 HIS HD2 H 32.679 -6.438 -2.391 1.00 . A A . 229 HIS HD2 1 1
16 55287 1 1 224 HIS HE1 H 31.856 -5.947 -6.503 1.00 . A A . 229 HIS HE1 1 1
16 55288 1 1 224 HIS N N 28.527 -9.004 -1.802 1.00 . A A . 229 HIS N 1 1
16 55289 1 1 224 HIS ND1 N 31.059 -7.325 -5.062 1.00 . A A . 229 HIS ND1 1 1
16 55290 1 1 224 HIS NE2 N 32.589 -5.818 -4.499 1.00 . A A . 229 HIS NE2 1 1
16 55291 1 1 224 HIS O O 28.197 -8.492 -5.253 1.00 . A A . 229 HIS O 1 1
16 55292 1 1 225 ARG C C 26.733 -10.591 -5.922 1.00 . A A . 230 ARG C 1 1
16 55293 1 1 225 ARG CA C 28.061 -11.174 -5.436 1.00 . A A . 230 ARG CA 1 1
16 55294 1 1 225 ARG CB C 27.868 -12.605 -4.933 1.00 . A A . 230 ARG CB 1 1
16 55295 1 1 225 ARG CD C 30.109 -13.682 -5.180 1.00 . A A . 230 ARG CD 1 1
16 55296 1 1 225 ARG CG C 28.707 -13.563 -5.780 1.00 . A A . 230 ARG CG 1 1
16 55297 1 1 225 ARG CZ C 32.049 -14.959 -5.870 1.00 . A A . 230 ARG CZ 1 1
16 55298 1 1 225 ARG H H 28.868 -10.893 -3.456 1.00 . A A . 230 ARG H 1 1
16 55299 1 1 225 ARG HA H 28.793 -11.158 -6.227 1.00 . A A . 230 ARG HA 1 1
16 55300 1 1 225 ARG HB2 H 28.178 -12.669 -3.900 1.00 . A A . 230 ARG HB2 1 1
16 55301 1 1 225 ARG HB3 H 26.825 -12.877 -5.012 1.00 . A A . 230 ARG HB3 1 1
16 55302 1 1 225 ARG HD2 H 30.532 -12.698 -5.017 1.00 . A A . 230 ARG HD2 1 1
16 55303 1 1 225 ARG HD3 H 30.078 -14.236 -4.255 1.00 . A A . 230 ARG HD3 1 1
16 55304 1 1 225 ARG HE H 30.563 -14.519 -7.112 1.00 . A A . 230 ARG HE 1 1
16 55305 1 1 225 ARG HG2 H 28.237 -14.536 -5.795 1.00 . A A . 230 ARG HG2 1 1
16 55306 1 1 225 ARG HG3 H 28.781 -13.184 -6.788 1.00 . A A . 230 ARG HG3 1 1
16 55307 1 1 225 ARG HH11 H 31.974 -14.339 -3.968 1.00 . A A . 230 ARG HH11 1 1
16 55308 1 1 225 ARG HH12 H 33.382 -15.246 -4.405 1.00 . A A . 230 ARG HH12 1 1
16 55309 1 1 225 ARG HH21 H 32.395 -15.705 -7.696 1.00 . A A . 230 ARG HH21 1 1
16 55310 1 1 225 ARG HH22 H 33.621 -16.019 -6.514 1.00 . A A . 230 ARG HH22 1 1
16 55311 1 1 225 ARG N N 28.557 -10.413 -4.253 1.00 . A A . 230 ARG N 1 1
16 55312 1 1 225 ARG NE N 30.902 -14.427 -6.197 1.00 . A A . 230 ARG NE 1 1
16 55313 1 1 225 ARG NH1 N 32.503 -14.839 -4.653 1.00 . A A . 230 ARG NH1 1 1
16 55314 1 1 225 ARG NH2 N 32.743 -15.612 -6.763 1.00 . A A . 230 ARG NH2 1 1
16 55315 1 1 225 ARG O O 25.683 -10.876 -5.381 1.00 . A A . 230 ARG O 1 1
16 55316 1 1 226 ASP C C 25.842 -8.276 -8.660 1.00 . A A . 231 ASP C 1 1
16 55317 1 1 226 ASP CA C 25.530 -9.204 -7.483 1.00 . A A . 231 ASP CA 1 1
16 55318 1 1 226 ASP CB C 24.900 -8.436 -6.322 1.00 . A A . 231 ASP CB 1 1
16 55319 1 1 226 ASP CG C 23.624 -9.149 -5.869 1.00 . A A . 231 ASP CG 1 1
16 55320 1 1 226 ASP H H 27.600 -9.589 -7.383 1.00 . A A . 231 ASP H 1 1
16 55321 1 1 226 ASP HA H 24.895 -9.991 -7.797 1.00 . A A . 231 ASP HA 1 1
16 55322 1 1 226 ASP HB2 H 25.600 -8.391 -5.500 1.00 . A A . 231 ASP HB2 1 1
16 55323 1 1 226 ASP HB3 H 24.655 -7.435 -6.642 1.00 . A A . 231 ASP HB3 1 1
16 55324 1 1 226 ASP N N 26.768 -9.788 -6.950 1.00 . A A . 231 ASP N 1 1
16 55325 1 1 226 ASP O O 25.473 -7.116 -8.589 1.00 . A A . 231 ASP O 1 1
16 55326 1 1 226 ASP OXT O 26.447 -8.742 -9.612 1.00 . A A . 231 ASP OXT 1 1
16 55327 1 1 226 ASP OD1 O 23.502 -10.331 -6.142 1.00 . A A . 231 ASP OD1 1 1
16 55328 1 1 226 ASP OD2 O 22.791 -8.499 -5.259 1.00 . A A . 231 ASP OD2 1 1
17 55329 1 1 1 GLY C C -24.817 28.049 5.512 1.00 . A A . 6 GLY C 1 1
17 55330 1 1 1 GLY CA C -23.694 29.030 5.860 1.00 . A A . 6 GLY CA 1 1
17 55331 1 1 1 GLY H1 H -22.671 29.639 7.558 1.00 . A A . 6 GLY H1 1 1
17 55332 1 1 1 GLY H2 H -24.280 29.238 7.839 1.00 . A A . 6 GLY H2 1 1
17 55333 1 1 1 GLY H3 H -23.141 28.025 7.589 1.00 . A A . 6 GLY H3 1 1
17 55334 1 1 1 GLY HA2 H -23.992 30.033 5.583 1.00 . A A . 6 GLY HA2 1 1
17 55335 1 1 1 GLY HA3 H -22.802 28.756 5.319 1.00 . A A . 6 GLY HA3 1 1
17 55336 1 1 1 GLY N N -23.426 28.979 7.324 1.00 . A A . 6 GLY N 1 1
17 55337 1 1 1 GLY O O -24.943 27.611 4.386 1.00 . A A . 6 GLY O 1 1
17 55338 1 1 2 SER C C -27.673 27.320 5.112 1.00 . A A . 7 SER C 1 1
17 55339 1 1 2 SER CA C -26.746 26.750 6.191 1.00 . A A . 7 SER CA 1 1
17 55340 1 1 2 SER CB C -27.488 26.613 7.520 1.00 . A A . 7 SER CB 1 1
17 55341 1 1 2 SER H H -25.515 28.070 7.369 1.00 . A A . 7 SER H 1 1
17 55342 1 1 2 SER HA H -26.355 25.793 5.885 1.00 . A A . 7 SER HA 1 1
17 55343 1 1 2 SER HB2 H -27.619 25.569 7.755 1.00 . A A . 7 SER HB2 1 1
17 55344 1 1 2 SER HB3 H -26.912 27.084 8.304 1.00 . A A . 7 SER HB3 1 1
17 55345 1 1 2 SER HG H -29.431 26.574 7.628 1.00 . A A . 7 SER HG 1 1
17 55346 1 1 2 SER N N -25.633 27.703 6.469 1.00 . A A . 7 SER N 1 1
17 55347 1 1 2 SER O O -27.545 28.459 4.709 1.00 . A A . 7 SER O 1 1
17 55348 1 1 2 SER OG O -28.764 27.231 7.413 1.00 . A A . 7 SER OG 1 1
17 55349 1 1 3 SER C C -30.769 26.126 3.506 1.00 . A A . 8 SER C 1 1
17 55350 1 1 3 SER CA C -29.538 27.034 3.593 1.00 . A A . 8 SER CA 1 1
17 55351 1 1 3 SER CB C -28.737 26.976 2.292 1.00 . A A . 8 SER CB 1 1
17 55352 1 1 3 SER H H -28.692 25.622 4.985 1.00 . A A . 8 SER H 1 1
17 55353 1 1 3 SER HA H -29.833 28.048 3.800 1.00 . A A . 8 SER HA 1 1
17 55354 1 1 3 SER HB2 H -28.400 27.966 2.032 1.00 . A A . 8 SER HB2 1 1
17 55355 1 1 3 SER HB3 H -27.879 26.330 2.429 1.00 . A A . 8 SER HB3 1 1
17 55356 1 1 3 SER HG H -29.001 26.052 0.601 1.00 . A A . 8 SER HG 1 1
17 55357 1 1 3 SER N N -28.605 26.536 4.645 1.00 . A A . 8 SER N 1 1
17 55358 1 1 3 SER O O -30.881 25.147 4.216 1.00 . A A . 8 SER O 1 1
17 55359 1 1 3 SER OG O -29.566 26.474 1.253 1.00 . A A . 8 SER OG 1 1
17 55360 1 1 4 ALA C C -33.087 25.138 1.061 1.00 . A A . 9 ALA C 1 1
17 55361 1 1 4 ALA CA C -32.915 25.599 2.510 1.00 . A A . 9 ALA CA 1 1
17 55362 1 1 4 ALA CB C -34.071 26.509 2.926 1.00 . A A . 9 ALA CB 1 1
17 55363 1 1 4 ALA H H -31.583 27.239 2.078 1.00 . A A . 9 ALA H 1 1
17 55364 1 1 4 ALA HA H -32.857 24.750 3.172 1.00 . A A . 9 ALA HA 1 1
17 55365 1 1 4 ALA HB1 H -33.681 27.376 3.436 1.00 . A A . 9 ALA HB1 1 1
17 55366 1 1 4 ALA HB2 H -34.733 25.969 3.586 1.00 . A A . 9 ALA HB2 1 1
17 55367 1 1 4 ALA HB3 H -34.616 26.822 2.048 1.00 . A A . 9 ALA HB3 1 1
17 55368 1 1 4 ALA N N -31.693 26.445 2.641 1.00 . A A . 9 ALA N 1 1
17 55369 1 1 4 ALA O O -33.972 24.369 0.744 1.00 . A A . 9 ALA O 1 1
17 55370 1 1 5 ARG C C -32.111 23.690 -1.392 1.00 . A A . 10 ARG C 1 1
17 55371 1 1 5 ARG CA C -32.364 25.193 -1.252 1.00 . A A . 10 ARG CA 1 1
17 55372 1 1 5 ARG CB C -31.283 25.989 -1.985 1.00 . A A . 10 ARG CB 1 1
17 55373 1 1 5 ARG CD C -32.174 28.229 -2.647 1.00 . A A . 10 ARG CD 1 1
17 55374 1 1 5 ARG CG C -31.921 26.794 -3.118 1.00 . A A . 10 ARG CG 1 1
17 55375 1 1 5 ARG CZ C -33.777 29.885 -3.394 1.00 . A A . 10 ARG CZ 1 1
17 55376 1 1 5 ARG H H -31.540 26.224 0.451 1.00 . A A . 10 ARG H 1 1
17 55377 1 1 5 ARG HA H -33.337 25.449 -1.640 1.00 . A A . 10 ARG HA 1 1
17 55378 1 1 5 ARG HB2 H -30.800 26.662 -1.290 1.00 . A A . 10 ARG HB2 1 1
17 55379 1 1 5 ARG HB3 H -30.551 25.310 -2.395 1.00 . A A . 10 ARG HB3 1 1
17 55380 1 1 5 ARG HD2 H -32.261 28.258 -1.570 1.00 . A A . 10 ARG HD2 1 1
17 55381 1 1 5 ARG HD3 H -31.380 28.879 -2.980 1.00 . A A . 10 ARG HD3 1 1
17 55382 1 1 5 ARG HE H -34.065 27.934 -3.630 1.00 . A A . 10 ARG HE 1 1
17 55383 1 1 5 ARG HG2 H -31.256 26.805 -3.969 1.00 . A A . 10 ARG HG2 1 1
17 55384 1 1 5 ARG HG3 H -32.858 26.339 -3.398 1.00 . A A . 10 ARG HG3 1 1
17 55385 1 1 5 ARG HH11 H -32.106 30.541 -2.505 1.00 . A A . 10 ARG HH11 1 1
17 55386 1 1 5 ARG HH12 H -33.215 31.770 -3.018 1.00 . A A . 10 ARG HH12 1 1
17 55387 1 1 5 ARG HH21 H -35.523 29.523 -4.304 1.00 . A A . 10 ARG HH21 1 1
17 55388 1 1 5 ARG HH22 H -35.149 31.194 -4.036 1.00 . A A . 10 ARG HH22 1 1
17 55389 1 1 5 ARG N N -32.247 25.604 0.176 1.00 . A A . 10 ARG N 1 1
17 55390 1 1 5 ARG NE N -33.459 28.623 -3.288 1.00 . A A . 10 ARG NE 1 1
17 55391 1 1 5 ARG NH1 N -32.970 30.803 -2.936 1.00 . A A . 10 ARG NH1 1 1
17 55392 1 1 5 ARG NH2 N -34.904 30.228 -3.955 1.00 . A A . 10 ARG NH2 1 1
17 55393 1 1 5 ARG O O -33.003 22.927 -1.707 1.00 . A A . 10 ARG O 1 1
17 55394 1 1 6 GLN C C -29.146 21.532 -0.854 1.00 . A A . 11 GLN C 1 1
17 55395 1 1 6 GLN CA C -30.592 21.803 -1.281 1.00 . A A . 11 GLN CA 1 1
17 55396 1 1 6 GLN CB C -30.785 21.480 -2.762 1.00 . A A . 11 GLN CB 1 1
17 55397 1 1 6 GLN CD C -32.042 19.666 -3.936 1.00 . A A . 11 GLN CD 1 1
17 55398 1 1 6 GLN CG C -30.919 19.966 -2.942 1.00 . A A . 11 GLN CG 1 1
17 55399 1 1 6 GLN H H -30.195 23.889 -0.908 1.00 . A A . 11 GLN H 1 1
17 55400 1 1 6 GLN HA H -31.277 21.221 -0.684 1.00 . A A . 11 GLN HA 1 1
17 55401 1 1 6 GLN HB2 H -31.679 21.965 -3.123 1.00 . A A . 11 GLN HB2 1 1
17 55402 1 1 6 GLN HB3 H -29.932 21.833 -3.323 1.00 . A A . 11 GLN HB3 1 1
17 55403 1 1 6 GLN HE21 H -30.803 19.205 -5.416 1.00 . A A . 11 GLN HE21 1 1
17 55404 1 1 6 GLN HE22 H -32.454 19.098 -5.794 1.00 . A A . 11 GLN HE22 1 1
17 55405 1 1 6 GLN HG2 H -29.988 19.565 -3.318 1.00 . A A . 11 GLN HG2 1 1
17 55406 1 1 6 GLN HG3 H -31.150 19.509 -1.992 1.00 . A A . 11 GLN HG3 1 1
17 55407 1 1 6 GLN N N -30.901 23.257 -1.161 1.00 . A A . 11 GLN N 1 1
17 55408 1 1 6 GLN NE2 N -31.741 19.292 -5.150 1.00 . A A . 11 GLN NE2 1 1
17 55409 1 1 6 GLN O O -28.843 20.510 -0.272 1.00 . A A . 11 GLN O 1 1
17 55410 1 1 6 GLN OE1 O -33.207 19.774 -3.605 1.00 . A A . 11 GLN OE1 1 1
17 55411 1 1 7 SER C C -26.674 22.344 0.768 1.00 . A A . 12 SER C 1 1
17 55412 1 1 7 SER CA C -26.829 22.231 -0.751 1.00 . A A . 12 SER CA 1 1
17 55413 1 1 7 SER CB C -26.061 23.350 -1.452 1.00 . A A . 12 SER CB 1 1
17 55414 1 1 7 SER H H -28.519 23.258 -1.610 1.00 . A A . 12 SER H 1 1
17 55415 1 1 7 SER HA H -26.480 21.271 -1.096 1.00 . A A . 12 SER HA 1 1
17 55416 1 1 7 SER HB2 H -26.093 23.199 -2.517 1.00 . A A . 12 SER HB2 1 1
17 55417 1 1 7 SER HB3 H -26.515 24.303 -1.212 1.00 . A A . 12 SER HB3 1 1
17 55418 1 1 7 SER HG H -24.442 24.238 -0.837 1.00 . A A . 12 SER HG 1 1
17 55419 1 1 7 SER N N -28.254 22.440 -1.140 1.00 . A A . 12 SER N 1 1
17 55420 1 1 7 SER O O -26.075 23.270 1.274 1.00 . A A . 12 SER O 1 1
17 55421 1 1 7 SER OG O -24.708 23.333 -1.017 1.00 . A A . 12 SER OG 1 1
17 55422 1 1 8 THR C C -25.640 21.232 3.411 1.00 . A A . 13 THR C 1 1
17 55423 1 1 8 THR CA C -27.093 21.458 2.985 1.00 . A A . 13 THR CA 1 1
17 55424 1 1 8 THR CB C -27.986 20.325 3.497 1.00 . A A . 13 THR CB 1 1
17 55425 1 1 8 THR CG2 C -28.948 20.869 4.553 1.00 . A A . 13 THR CG2 1 1
17 55426 1 1 8 THR H H -27.690 20.665 1.072 1.00 . A A . 13 THR H 1 1
17 55427 1 1 8 THR HA H -27.452 22.405 3.357 1.00 . A A . 13 THR HA 1 1
17 55428 1 1 8 THR HB H -27.373 19.555 3.939 1.00 . A A . 13 THR HB 1 1
17 55429 1 1 8 THR HG1 H -28.200 19.084 2.013 1.00 . A A . 13 THR HG1 1 1
17 55430 1 1 8 THR HG21 H -29.132 20.109 5.299 1.00 . A A . 13 THR HG21 1 1
17 55431 1 1 8 THR HG22 H -29.880 21.146 4.084 1.00 . A A . 13 THR HG22 1 1
17 55432 1 1 8 THR HG23 H -28.511 21.737 5.025 1.00 . A A . 13 THR HG23 1 1
17 55433 1 1 8 THR N N -27.212 21.405 1.500 1.00 . A A . 13 THR N 1 1
17 55434 1 1 8 THR O O -25.074 22.029 4.132 1.00 . A A . 13 THR O 1 1
17 55435 1 1 8 THR OG1 O -28.728 19.779 2.414 1.00 . A A . 13 THR OG1 1 1
17 55436 1 1 9 PRO C C -22.712 20.723 2.535 1.00 . A A . 14 PRO C 1 1
17 55437 1 1 9 PRO CA C -23.680 19.806 3.288 1.00 . A A . 14 PRO CA 1 1
17 55438 1 1 9 PRO CB C -23.537 18.360 2.819 1.00 . A A . 14 PRO CB 1 1
17 55439 1 1 9 PRO CD C -25.701 19.138 2.078 1.00 . A A . 14 PRO CD 1 1
17 55440 1 1 9 PRO CG C -24.572 18.193 1.753 1.00 . A A . 14 PRO CG 1 1
17 55441 1 1 9 PRO HA H -23.517 19.868 4.351 1.00 . A A . 14 PRO HA 1 1
17 55442 1 1 9 PRO HB2 H -22.547 18.194 2.417 1.00 . A A . 14 PRO HB2 1 1
17 55443 1 1 9 PRO HB3 H -23.733 17.681 3.634 1.00 . A A . 14 PRO HB3 1 1
17 55444 1 1 9 PRO HD2 H -26.081 19.594 1.175 1.00 . A A . 14 PRO HD2 1 1
17 55445 1 1 9 PRO HD3 H -26.486 18.621 2.605 1.00 . A A . 14 PRO HD3 1 1
17 55446 1 1 9 PRO HG2 H -24.149 18.440 0.789 1.00 . A A . 14 PRO HG2 1 1
17 55447 1 1 9 PRO HG3 H -24.936 17.179 1.748 1.00 . A A . 14 PRO HG3 1 1
17 55448 1 1 9 PRO N N -25.083 20.144 2.950 1.00 . A A . 14 PRO N 1 1
17 55449 1 1 9 PRO O O -23.105 21.719 1.960 1.00 . A A . 14 PRO O 1 1
17 55450 1 1 10 THR C C -20.510 20.971 0.312 1.00 . A A . 15 THR C 1 1
17 55451 1 1 10 THR CA C -20.457 21.247 1.817 1.00 . A A . 15 THR CA 1 1
17 55452 1 1 10 THR CB C -19.099 20.841 2.390 1.00 . A A . 15 THR CB 1 1
17 55453 1 1 10 THR CG2 C -18.148 22.037 2.349 1.00 . A A . 15 THR CG2 1 1
17 55454 1 1 10 THR H H -21.152 19.587 3.003 1.00 . A A . 15 THR H 1 1
17 55455 1 1 10 THR HA H -20.644 22.291 2.017 1.00 . A A . 15 THR HA 1 1
17 55456 1 1 10 THR HB H -18.684 20.038 1.799 1.00 . A A . 15 THR HB 1 1
17 55457 1 1 10 THR HG1 H -18.396 20.190 4.082 1.00 . A A . 15 THR HG1 1 1
17 55458 1 1 10 THR HG21 H -17.316 21.815 1.697 1.00 . A A . 15 THR HG21 1 1
17 55459 1 1 10 THR HG22 H -17.780 22.238 3.345 1.00 . A A . 15 THR HG22 1 1
17 55460 1 1 10 THR HG23 H -18.675 22.903 1.979 1.00 . A A . 15 THR HG23 1 1
17 55461 1 1 10 THR N N -21.449 20.394 2.533 1.00 . A A . 15 THR N 1 1
17 55462 1 1 10 THR O O -21.556 20.693 -0.241 1.00 . A A . 15 THR O 1 1
17 55463 1 1 10 THR OG1 O -19.263 20.407 3.733 1.00 . A A . 15 THR OG1 1 1
17 55464 1 1 11 SER C C -17.944 20.849 -2.357 1.00 . A A . 16 SER C 1 1
17 55465 1 1 11 SER CA C -19.377 20.789 -1.822 1.00 . A A . 16 SER CA 1 1
17 55466 1 1 11 SER CB C -20.222 21.909 -2.427 1.00 . A A . 16 SER CB 1 1
17 55467 1 1 11 SER H H -18.558 21.273 0.112 1.00 . A A . 16 SER H 1 1
17 55468 1 1 11 SER HA H -19.823 19.833 -2.040 1.00 . A A . 16 SER HA 1 1
17 55469 1 1 11 SER HB2 H -19.759 22.261 -3.335 1.00 . A A . 16 SER HB2 1 1
17 55470 1 1 11 SER HB3 H -21.211 21.532 -2.651 1.00 . A A . 16 SER HB3 1 1
17 55471 1 1 11 SER HG H -20.192 23.805 -1.986 1.00 . A A . 16 SER HG 1 1
17 55472 1 1 11 SER N N -19.390 21.047 -0.353 1.00 . A A . 16 SER N 1 1
17 55473 1 1 11 SER O O -17.094 21.524 -1.810 1.00 . A A . 16 SER O 1 1
17 55474 1 1 11 SER OG O -20.309 22.984 -1.500 1.00 . A A . 16 SER OG 1 1
17 55475 1 1 12 GLN C C -16.307 20.779 -5.392 1.00 . A A . 17 GLN C 1 1
17 55476 1 1 12 GLN CA C -16.291 20.163 -3.993 1.00 . A A . 17 GLN CA 1 1
17 55477 1 1 12 GLN CB C -15.872 18.695 -4.058 1.00 . A A . 17 GLN CB 1 1
17 55478 1 1 12 GLN CD C -14.897 19.039 -1.783 1.00 . A A . 17 GLN CD 1 1
17 55479 1 1 12 GLN CG C -15.776 18.128 -2.639 1.00 . A A . 17 GLN CG 1 1
17 55480 1 1 12 GLN H H -18.370 19.608 -3.848 1.00 . A A . 17 GLN H 1 1
17 55481 1 1 12 GLN HA H -15.623 20.710 -3.347 1.00 . A A . 17 GLN HA 1 1
17 55482 1 1 12 GLN HB2 H -16.606 18.135 -4.621 1.00 . A A . 17 GLN HB2 1 1
17 55483 1 1 12 GLN HB3 H -14.909 18.616 -4.540 1.00 . A A . 17 GLN HB3 1 1
17 55484 1 1 12 GLN HE21 H -13.250 18.672 -2.829 1.00 . A A . 17 GLN HE21 1 1
17 55485 1 1 12 GLN HE22 H -13.057 19.743 -1.528 1.00 . A A . 17 GLN HE22 1 1
17 55486 1 1 12 GLN HG2 H -16.765 18.071 -2.208 1.00 . A A . 17 GLN HG2 1 1
17 55487 1 1 12 GLN HG3 H -15.341 17.139 -2.675 1.00 . A A . 17 GLN HG3 1 1
17 55488 1 1 12 GLN N N -17.670 20.146 -3.423 1.00 . A A . 17 GLN N 1 1
17 55489 1 1 12 GLN NE2 N -13.629 19.163 -2.071 1.00 . A A . 17 GLN NE2 1 1
17 55490 1 1 12 GLN O O -17.288 20.699 -6.106 1.00 . A A . 17 GLN O 1 1
17 55491 1 1 12 GLN OE1 O -15.366 19.647 -0.842 1.00 . A A . 17 GLN OE1 1 1
17 55492 1 1 13 ALA C C -15.136 20.927 -8.225 1.00 . A A . 18 ALA C 1 1
17 55493 1 1 13 ALA CA C -15.184 22.013 -7.149 1.00 . A A . 18 ALA CA 1 1
17 55494 1 1 13 ALA CB C -13.902 22.842 -7.166 1.00 . A A . 18 ALA CB 1 1
17 55495 1 1 13 ALA H H -14.447 21.448 -5.204 1.00 . A A . 18 ALA H 1 1
17 55496 1 1 13 ALA HA H -16.039 22.654 -7.298 1.00 . A A . 18 ALA HA 1 1
17 55497 1 1 13 ALA HB1 H -13.474 22.865 -6.175 1.00 . A A . 18 ALA HB1 1 1
17 55498 1 1 13 ALA HB2 H -14.128 23.850 -7.483 1.00 . A A . 18 ALA HB2 1 1
17 55499 1 1 13 ALA HB3 H -13.196 22.398 -7.852 1.00 . A A . 18 ALA HB3 1 1
17 55500 1 1 13 ALA N N -15.229 21.394 -5.794 1.00 . A A . 18 ALA N 1 1
17 55501 1 1 13 ALA O O -14.103 20.338 -8.480 1.00 . A A . 18 ALA O 1 1
17 55502 1 1 14 LEU C C -15.596 20.131 -11.179 1.00 . A A . 19 LEU C 1 1
17 55503 1 1 14 LEU CA C -16.261 19.608 -9.918 1.00 . A A . 19 LEU CA 1 1
17 55504 1 1 14 LEU CB C -17.735 19.332 -10.170 1.00 . A A . 19 LEU CB 1 1
17 55505 1 1 14 LEU CD1 C -19.176 17.803 -8.819 1.00 . A A . 19 LEU CD1 1 1
17 55506 1 1 14 LEU CD2 C -18.487 17.154 -11.131 1.00 . A A . 19 LEU CD2 1 1
17 55507 1 1 14 LEU CG C -18.049 17.870 -9.851 1.00 . A A . 19 LEU CG 1 1
17 55508 1 1 14 LEU H H -17.063 21.144 -8.637 1.00 . A A . 19 LEU H 1 1
17 55509 1 1 14 LEU HA H -15.764 18.733 -9.578 1.00 . A A . 19 LEU HA 1 1
17 55510 1 1 14 LEU HB2 H -18.328 19.978 -9.541 1.00 . A A . 19 LEU HB2 1 1
17 55511 1 1 14 LEU HB3 H -17.960 19.533 -11.207 1.00 . A A . 19 LEU HB3 1 1
17 55512 1 1 14 LEU HD11 H -18.760 17.581 -7.847 1.00 . A A . 19 LEU HD11 1 1
17 55513 1 1 14 LEU HD12 H -19.874 17.027 -9.098 1.00 . A A . 19 LEU HD12 1 1
17 55514 1 1 14 LEU HD13 H -19.688 18.754 -8.783 1.00 . A A . 19 LEU HD13 1 1
17 55515 1 1 14 LEU HD21 H -19.301 16.480 -10.905 1.00 . A A . 19 LEU HD21 1 1
17 55516 1 1 14 LEU HD22 H -17.656 16.593 -11.532 1.00 . A A . 19 LEU HD22 1 1
17 55517 1 1 14 LEU HD23 H -18.814 17.882 -11.857 1.00 . A A . 19 LEU HD23 1 1
17 55518 1 1 14 LEU HG H -17.166 17.392 -9.452 1.00 . A A . 19 LEU HG 1 1
17 55519 1 1 14 LEU N N -16.243 20.656 -8.857 1.00 . A A . 19 LEU N 1 1
17 55520 1 1 14 LEU O O -15.406 19.427 -12.152 1.00 . A A . 19 LEU O 1 1
17 55521 1 1 15 TYR C C -13.327 21.221 -12.703 1.00 . A A . 20 TYR C 1 1
17 55522 1 1 15 TYR CA C -14.587 22.003 -12.320 1.00 . A A . 20 TYR CA 1 1
17 55523 1 1 15 TYR CB C -14.220 23.411 -11.848 1.00 . A A . 20 TYR CB 1 1
17 55524 1 1 15 TYR CD1 C -16.504 24.361 -12.336 1.00 . A A . 20 TYR CD1 1 1
17 55525 1 1 15 TYR CD2 C -14.565 25.411 -13.342 1.00 . A A . 20 TYR CD2 1 1
17 55526 1 1 15 TYR CE1 C -17.336 25.296 -12.963 1.00 . A A . 20 TYR CE1 1 1
17 55527 1 1 15 TYR CE2 C -15.396 26.346 -13.970 1.00 . A A . 20 TYR CE2 1 1
17 55528 1 1 15 TYR CG C -15.117 24.419 -12.526 1.00 . A A . 20 TYR CG 1 1
17 55529 1 1 15 TYR CZ C -16.781 26.289 -13.780 1.00 . A A . 20 TYR CZ 1 1
17 55530 1 1 15 TYR H H -15.428 21.874 -10.339 1.00 . A A . 20 TYR H 1 1
17 55531 1 1 15 TYR HA H -15.266 22.058 -13.156 1.00 . A A . 20 TYR HA 1 1
17 55532 1 1 15 TYR HB2 H -14.349 23.476 -10.778 1.00 . A A . 20 TYR HB2 1 1
17 55533 1 1 15 TYR HB3 H -13.192 23.619 -12.101 1.00 . A A . 20 TYR HB3 1 1
17 55534 1 1 15 TYR HD1 H -16.932 23.595 -11.705 1.00 . A A . 20 TYR HD1 1 1
17 55535 1 1 15 TYR HD2 H -13.495 25.456 -13.489 1.00 . A A . 20 TYR HD2 1 1
17 55536 1 1 15 TYR HE1 H -18.405 25.251 -12.817 1.00 . A A . 20 TYR HE1 1 1
17 55537 1 1 15 TYR HE2 H -14.969 27.112 -14.601 1.00 . A A . 20 TYR HE2 1 1
17 55538 1 1 15 TYR HH H -18.348 27.379 -13.820 1.00 . A A . 20 TYR HH 1 1
17 55539 1 1 15 TYR N N -15.249 21.365 -11.148 1.00 . A A . 20 TYR N 1 1
17 55540 1 1 15 TYR O O -13.025 20.193 -12.131 1.00 . A A . 20 TYR O 1 1
17 55541 1 1 15 TYR OH O -17.602 27.211 -14.399 1.00 . A A . 20 TYR OH 1 1
17 55542 1 1 16 SER C C -10.173 21.963 -14.144 1.00 . A A . 21 SER C 1 1
17 55543 1 1 16 SER CA C -11.350 20.987 -14.083 1.00 . A A . 21 SER CA 1 1
17 55544 1 1 16 SER CB C -11.660 20.435 -15.473 1.00 . A A . 21 SER CB 1 1
17 55545 1 1 16 SER H H -12.849 22.533 -14.115 1.00 . A A . 21 SER H 1 1
17 55546 1 1 16 SER HA H -11.134 20.176 -13.405 1.00 . A A . 21 SER HA 1 1
17 55547 1 1 16 SER HB2 H -11.295 21.117 -16.223 1.00 . A A . 21 SER HB2 1 1
17 55548 1 1 16 SER HB3 H -11.172 19.475 -15.596 1.00 . A A . 21 SER HB3 1 1
17 55549 1 1 16 SER HG H -13.456 21.165 -15.627 1.00 . A A . 21 SER HG 1 1
17 55550 1 1 16 SER N N -12.590 21.702 -13.666 1.00 . A A . 21 SER N 1 1
17 55551 1 1 16 SER O O -10.113 22.925 -13.405 1.00 . A A . 21 SER O 1 1
17 55552 1 1 16 SER OG O -13.065 20.287 -15.619 1.00 . A A . 21 SER OG 1 1
17 55553 1 1 17 ASP C C -8.001 23.205 -16.539 1.00 . A A . 22 ASP C 1 1
17 55554 1 1 17 ASP CA C -8.071 22.624 -15.134 1.00 . A A . 22 ASP CA 1 1
17 55555 1 1 17 ASP CB C -6.859 21.737 -14.835 1.00 . A A . 22 ASP CB 1 1
17 55556 1 1 17 ASP CG C -7.006 20.402 -15.569 1.00 . A A . 22 ASP CG 1 1
17 55557 1 1 17 ASP H H -9.300 20.945 -15.605 1.00 . A A . 22 ASP H 1 1
17 55558 1 1 17 ASP HA H -8.125 23.406 -14.422 1.00 . A A . 22 ASP HA 1 1
17 55559 1 1 17 ASP HB2 H -5.958 22.233 -15.161 1.00 . A A . 22 ASP HB2 1 1
17 55560 1 1 17 ASP HB3 H -6.803 21.553 -13.772 1.00 . A A . 22 ASP HB3 1 1
17 55561 1 1 17 ASP N N -9.237 21.722 -15.020 1.00 . A A . 22 ASP N 1 1
17 55562 1 1 17 ASP O O -8.817 24.008 -16.943 1.00 . A A . 22 ASP O 1 1
17 55563 1 1 17 ASP OD1 O -7.613 19.504 -15.010 1.00 . A A . 22 ASP OD1 1 1
17 55564 1 1 17 ASP OD2 O -6.507 20.300 -16.678 1.00 . A A . 22 ASP OD2 1 1
17 55565 1 1 18 PHE C C -6.456 22.159 -19.597 1.00 . A A . 23 PHE C 1 1
17 55566 1 1 18 PHE CA C -6.865 23.301 -18.665 1.00 . A A . 23 PHE CA 1 1
17 55567 1 1 18 PHE CB C -5.755 24.347 -18.579 1.00 . A A . 23 PHE CB 1 1
17 55568 1 1 18 PHE CD1 C -7.398 26.063 -19.420 1.00 . A A . 23 PHE CD1 1 1
17 55569 1 1 18 PHE CD2 C -5.137 26.086 -20.295 1.00 . A A . 23 PHE CD2 1 1
17 55570 1 1 18 PHE CE1 C -7.722 27.158 -20.231 1.00 . A A . 23 PHE CE1 1 1
17 55571 1 1 18 PHE CE2 C -5.462 27.180 -21.105 1.00 . A A . 23 PHE CE2 1 1
17 55572 1 1 18 PHE CG C -6.104 25.527 -19.453 1.00 . A A . 23 PHE CG 1 1
17 55573 1 1 18 PHE CZ C -6.754 27.716 -21.074 1.00 . A A . 23 PHE CZ 1 1
17 55574 1 1 18 PHE H H -6.405 22.154 -16.902 1.00 . A A . 23 PHE H 1 1
17 55575 1 1 18 PHE HA H -7.776 23.759 -19.010 1.00 . A A . 23 PHE HA 1 1
17 55576 1 1 18 PHE HB2 H -5.651 24.676 -17.554 1.00 . A A . 23 PHE HB2 1 1
17 55577 1 1 18 PHE HB3 H -4.825 23.915 -18.914 1.00 . A A . 23 PHE HB3 1 1
17 55578 1 1 18 PHE HD1 H -8.145 25.632 -18.770 1.00 . A A . 23 PHE HD1 1 1
17 55579 1 1 18 PHE HD2 H -4.139 25.672 -20.320 1.00 . A A . 23 PHE HD2 1 1
17 55580 1 1 18 PHE HE1 H -8.720 27.571 -20.207 1.00 . A A . 23 PHE HE1 1 1
17 55581 1 1 18 PHE HE2 H -4.714 27.612 -21.756 1.00 . A A . 23 PHE HE2 1 1
17 55582 1 1 18 PHE HZ H -7.004 28.561 -21.699 1.00 . A A . 23 PHE HZ 1 1
17 55583 1 1 18 PHE N N -7.030 22.796 -17.272 1.00 . A A . 23 PHE N 1 1
17 55584 1 1 18 PHE O O -7.228 21.705 -20.418 1.00 . A A . 23 PHE O 1 1
17 55585 1 1 19 SER C C -5.232 19.232 -19.774 1.00 . A A . 24 SER C 1 1
17 55586 1 1 19 SER CA C -4.783 20.579 -20.349 1.00 . A A . 24 SER CA 1 1
17 55587 1 1 19 SER CB C -3.258 20.681 -20.343 1.00 . A A . 24 SER CB 1 1
17 55588 1 1 19 SER H H -4.645 22.075 -18.803 1.00 . A A . 24 SER H 1 1
17 55589 1 1 19 SER HA H -5.157 20.707 -21.352 1.00 . A A . 24 SER HA 1 1
17 55590 1 1 19 SER HB2 H -2.934 21.303 -21.159 1.00 . A A . 24 SER HB2 1 1
17 55591 1 1 19 SER HB3 H -2.933 21.118 -19.407 1.00 . A A . 24 SER HB3 1 1
17 55592 1 1 19 SER HG H -1.822 19.478 -20.869 1.00 . A A . 24 SER HG 1 1
17 55593 1 1 19 SER N N -5.248 21.692 -19.474 1.00 . A A . 24 SER N 1 1
17 55594 1 1 19 SER O O -4.959 18.921 -18.632 1.00 . A A . 24 SER O 1 1
17 55595 1 1 19 SER OG O -2.700 19.382 -20.493 1.00 . A A . 24 SER OG 1 1
17 55596 1 1 20 PRO C C -5.248 16.148 -20.068 1.00 . A A . 25 PRO C 1 1
17 55597 1 1 20 PRO CA C -6.407 17.144 -20.163 1.00 . A A . 25 PRO CA 1 1
17 55598 1 1 20 PRO CB C -7.375 16.747 -21.275 1.00 . A A . 25 PRO CB 1 1
17 55599 1 1 20 PRO CD C -6.280 18.781 -21.979 1.00 . A A . 25 PRO CD 1 1
17 55600 1 1 20 PRO CG C -6.919 17.510 -22.477 1.00 . A A . 25 PRO CG 1 1
17 55601 1 1 20 PRO HA H -6.931 17.215 -19.224 1.00 . A A . 25 PRO HA 1 1
17 55602 1 1 20 PRO HB2 H -7.319 15.683 -21.458 1.00 . A A . 25 PRO HB2 1 1
17 55603 1 1 20 PRO HB3 H -8.383 17.034 -21.017 1.00 . A A . 25 PRO HB3 1 1
17 55604 1 1 20 PRO HD2 H -5.401 19.018 -22.564 1.00 . A A . 25 PRO HD2 1 1
17 55605 1 1 20 PRO HD3 H -6.986 19.597 -22.005 1.00 . A A . 25 PRO HD3 1 1
17 55606 1 1 20 PRO HG2 H -6.198 16.925 -23.032 1.00 . A A . 25 PRO HG2 1 1
17 55607 1 1 20 PRO HG3 H -7.763 17.750 -23.105 1.00 . A A . 25 PRO HG3 1 1
17 55608 1 1 20 PRO N N -5.913 18.474 -20.592 1.00 . A A . 25 PRO N 1 1
17 55609 1 1 20 PRO O O -4.396 16.102 -20.932 1.00 . A A . 25 PRO O 1 1
17 55610 1 1 21 PRO C C -4.357 13.200 -19.758 1.00 . A A . 26 PRO C 1 1
17 55611 1 1 21 PRO CA C -4.196 14.372 -18.790 1.00 . A A . 26 PRO CA 1 1
17 55612 1 1 21 PRO CB C -4.423 13.922 -17.350 1.00 . A A . 26 PRO CB 1 1
17 55613 1 1 21 PRO CD C -6.253 15.383 -17.933 1.00 . A A . 26 PRO CD 1 1
17 55614 1 1 21 PRO CG C -5.865 14.204 -17.078 1.00 . A A . 26 PRO CG 1 1
17 55615 1 1 21 PRO HA H -3.219 14.815 -18.889 1.00 . A A . 26 PRO HA 1 1
17 55616 1 1 21 PRO HB2 H -4.217 12.864 -17.253 1.00 . A A . 26 PRO HB2 1 1
17 55617 1 1 21 PRO HB3 H -3.801 14.490 -16.677 1.00 . A A . 26 PRO HB3 1 1
17 55618 1 1 21 PRO HD2 H -7.250 15.249 -18.331 1.00 . A A . 26 PRO HD2 1 1
17 55619 1 1 21 PRO HD3 H -6.188 16.300 -17.368 1.00 . A A . 26 PRO HD3 1 1
17 55620 1 1 21 PRO HG2 H -6.463 13.343 -17.342 1.00 . A A . 26 PRO HG2 1 1
17 55621 1 1 21 PRO HG3 H -6.005 14.448 -16.038 1.00 . A A . 26 PRO HG3 1 1
17 55622 1 1 21 PRO N N -5.259 15.382 -19.011 1.00 . A A . 26 PRO N 1 1
17 55623 1 1 21 PRO O O -5.413 12.979 -20.317 1.00 . A A . 26 PRO O 1 1
17 55624 1 1 22 GLU C C -2.160 10.399 -20.710 1.00 . A A . 27 GLU C 1 1
17 55625 1 1 22 GLU CA C -3.393 11.284 -20.885 1.00 . A A . 27 GLU CA 1 1
17 55626 1 1 22 GLU CB C -3.429 11.893 -22.288 1.00 . A A . 27 GLU CB 1 1
17 55627 1 1 22 GLU CD C -4.272 11.585 -24.619 1.00 . A A . 27 GLU CD 1 1
17 55628 1 1 22 GLU CG C -4.336 11.052 -23.187 1.00 . A A . 27 GLU CG 1 1
17 55629 1 1 22 GLU H H -2.473 12.646 -19.492 1.00 . A A . 27 GLU H 1 1
17 55630 1 1 22 GLU HA H -4.291 10.719 -20.702 1.00 . A A . 27 GLU HA 1 1
17 55631 1 1 22 GLU HB2 H -3.811 12.902 -22.232 1.00 . A A . 27 GLU HB2 1 1
17 55632 1 1 22 GLU HB3 H -2.430 11.908 -22.699 1.00 . A A . 27 GLU HB3 1 1
17 55633 1 1 22 GLU HG2 H -4.005 10.024 -23.171 1.00 . A A . 27 GLU HG2 1 1
17 55634 1 1 22 GLU HG3 H -5.351 11.110 -22.829 1.00 . A A . 27 GLU HG3 1 1
17 55635 1 1 22 GLU N N -3.313 12.447 -19.958 1.00 . A A . 27 GLU N 1 1
17 55636 1 1 22 GLU O O -1.562 9.947 -21.668 1.00 . A A . 27 GLU O 1 1
17 55637 1 1 22 GLU OE1 O -3.595 12.578 -24.831 1.00 . A A . 27 GLU OE1 1 1
17 55638 1 1 22 GLU OE2 O -4.902 10.992 -25.480 1.00 . A A . 27 GLU OE2 1 1
17 55639 1 1 23 GLY C C 0.299 9.948 -18.174 1.00 . A A . 28 GLY C 1 1
17 55640 1 1 23 GLY CA C -0.584 9.300 -19.239 1.00 . A A . 28 GLY CA 1 1
17 55641 1 1 23 GLY H H -2.276 10.531 -18.740 1.00 . A A . 28 GLY H 1 1
17 55642 1 1 23 GLY HA2 H -0.901 8.323 -18.904 1.00 . A A . 28 GLY HA2 1 1
17 55643 1 1 23 GLY HA3 H -0.023 9.204 -20.147 1.00 . A A . 28 GLY HA3 1 1
17 55644 1 1 23 GLY N N -1.778 10.153 -19.491 1.00 . A A . 28 GLY N 1 1
17 55645 1 1 23 GLY O O 1.500 9.761 -18.147 1.00 . A A . 28 GLY O 1 1
17 55646 1 1 24 LEU C C 1.548 10.392 -15.666 1.00 . A A . 29 LEU C 1 1
17 55647 1 1 24 LEU CA C 0.510 11.368 -16.224 1.00 . A A . 29 LEU CA 1 1
17 55648 1 1 24 LEU CB C -0.519 11.772 -15.163 1.00 . A A . 29 LEU CB 1 1
17 55649 1 1 24 LEU CD1 C 1.246 11.993 -13.408 1.00 . A A . 29 LEU CD1 1 1
17 55650 1 1 24 LEU CD2 C -1.141 11.657 -12.752 1.00 . A A . 29 LEU CD2 1 1
17 55651 1 1 24 LEU CG C -0.067 11.301 -13.782 1.00 . A A . 29 LEU CG 1 1
17 55652 1 1 24 LEU H H -1.253 10.838 -17.335 1.00 . A A . 29 LEU H 1 1
17 55653 1 1 24 LEU HA H 1.002 12.245 -16.613 1.00 . A A . 29 LEU HA 1 1
17 55654 1 1 24 LEU HB2 H -0.624 12.848 -15.159 1.00 . A A . 29 LEU HB2 1 1
17 55655 1 1 24 LEU HB3 H -1.472 11.322 -15.400 1.00 . A A . 29 LEU HB3 1 1
17 55656 1 1 24 LEU HD11 H 1.064 12.708 -12.619 1.00 . A A . 29 LEU HD11 1 1
17 55657 1 1 24 LEU HD12 H 1.643 12.503 -14.273 1.00 . A A . 29 LEU HD12 1 1
17 55658 1 1 24 LEU HD13 H 1.956 11.255 -13.066 1.00 . A A . 29 LEU HD13 1 1
17 55659 1 1 24 LEU HD21 H -0.677 11.819 -11.790 1.00 . A A . 29 LEU HD21 1 1
17 55660 1 1 24 LEU HD22 H -1.851 10.847 -12.678 1.00 . A A . 29 LEU HD22 1 1
17 55661 1 1 24 LEU HD23 H -1.652 12.558 -13.061 1.00 . A A . 29 LEU HD23 1 1
17 55662 1 1 24 LEU HG H 0.079 10.232 -13.799 1.00 . A A . 29 LEU HG 1 1
17 55663 1 1 24 LEU N N -0.288 10.706 -17.293 1.00 . A A . 29 LEU N 1 1
17 55664 1 1 24 LEU O O 2.630 10.783 -15.277 1.00 . A A . 29 LEU O 1 1
17 55665 1 1 25 GLU C C 3.584 8.422 -15.786 1.00 . A A . 30 GLU C 1 1
17 55666 1 1 25 GLU CA C 2.237 8.146 -15.122 1.00 . A A . 30 GLU CA 1 1
17 55667 1 1 25 GLU CB C 1.702 6.771 -15.525 1.00 . A A . 30 GLU CB 1 1
17 55668 1 1 25 GLU CD C 0.208 5.874 -17.315 1.00 . A A . 30 GLU CD 1 1
17 55669 1 1 25 GLU CG C 1.430 6.750 -17.030 1.00 . A A . 30 GLU CG 1 1
17 55670 1 1 25 GLU H H 0.372 8.817 -15.969 1.00 . A A . 30 GLU H 1 1
17 55671 1 1 25 GLU HA H 2.322 8.219 -14.049 1.00 . A A . 30 GLU HA 1 1
17 55672 1 1 25 GLU HB2 H 2.433 6.014 -15.279 1.00 . A A . 30 GLU HB2 1 1
17 55673 1 1 25 GLU HB3 H 0.784 6.571 -14.992 1.00 . A A . 30 GLU HB3 1 1
17 55674 1 1 25 GLU HG2 H 1.242 7.756 -17.376 1.00 . A A . 30 GLU HG2 1 1
17 55675 1 1 25 GLU HG3 H 2.288 6.345 -17.546 1.00 . A A . 30 GLU HG3 1 1
17 55676 1 1 25 GLU N N 1.241 9.124 -15.639 1.00 . A A . 30 GLU N 1 1
17 55677 1 1 25 GLU O O 4.627 8.306 -15.176 1.00 . A A . 30 GLU O 1 1
17 55678 1 1 25 GLU OE1 O -0.770 6.003 -16.597 1.00 . A A . 30 GLU OE1 1 1
17 55679 1 1 25 GLU OE2 O 0.271 5.089 -18.248 1.00 . A A . 30 GLU OE2 1 1
17 55680 1 1 26 GLU C C 5.548 10.243 -16.965 1.00 . A A . 31 GLU C 1 1
17 55681 1 1 26 GLU CA C 4.840 9.127 -17.727 1.00 . A A . 31 GLU CA 1 1
17 55682 1 1 26 GLU CB C 4.434 9.593 -19.125 1.00 . A A . 31 GLU CB 1 1
17 55683 1 1 26 GLU CD C 5.209 7.545 -20.330 1.00 . A A . 31 GLU CD 1 1
17 55684 1 1 26 GLU CG C 5.428 9.049 -20.153 1.00 . A A . 31 GLU CG 1 1
17 55685 1 1 26 GLU H H 2.708 8.918 -17.495 1.00 . A A . 31 GLU H 1 1
17 55686 1 1 26 GLU HA H 5.467 8.251 -17.788 1.00 . A A . 31 GLU HA 1 1
17 55687 1 1 26 GLU HB2 H 3.443 9.227 -19.353 1.00 . A A . 31 GLU HB2 1 1
17 55688 1 1 26 GLU HB3 H 4.436 10.672 -19.161 1.00 . A A . 31 GLU HB3 1 1
17 55689 1 1 26 GLU HG2 H 5.278 9.548 -21.099 1.00 . A A . 31 GLU HG2 1 1
17 55690 1 1 26 GLU HG3 H 6.435 9.225 -19.808 1.00 . A A . 31 GLU HG3 1 1
17 55691 1 1 26 GLU N N 3.563 8.813 -17.028 1.00 . A A . 31 GLU N 1 1
17 55692 1 1 26 GLU O O 6.757 10.359 -16.988 1.00 . A A . 31 GLU O 1 1
17 55693 1 1 26 GLU OE1 O 5.520 6.808 -19.409 1.00 . A A . 31 GLU OE1 1 1
17 55694 1 1 26 GLU OE2 O 4.734 7.155 -21.385 1.00 . A A . 31 GLU OE2 1 1
17 55695 1 1 27 LEU C C 5.996 11.519 -14.203 1.00 . A A . 32 LEU C 1 1
17 55696 1 1 27 LEU CA C 5.417 12.135 -15.469 1.00 . A A . 32 LEU CA 1 1
17 55697 1 1 27 LEU CB C 4.275 13.098 -15.140 1.00 . A A . 32 LEU CB 1 1
17 55698 1 1 27 LEU CD1 C 5.992 14.817 -14.552 1.00 . A A . 32 LEU CD1 1 1
17 55699 1 1 27 LEU CD2 C 5.051 14.729 -16.864 1.00 . A A . 32 LEU CD2 1 1
17 55700 1 1 27 LEU CG C 4.736 14.537 -15.379 1.00 . A A . 32 LEU CG 1 1
17 55701 1 1 27 LEU H H 3.828 10.919 -16.241 1.00 . A A . 32 LEU H 1 1
17 55702 1 1 27 LEU HA H 6.179 12.635 -16.040 1.00 . A A . 32 LEU HA 1 1
17 55703 1 1 27 LEU HB2 H 3.427 12.880 -15.770 1.00 . A A . 32 LEU HB2 1 1
17 55704 1 1 27 LEU HB3 H 3.994 12.981 -14.103 1.00 . A A . 32 LEU HB3 1 1
17 55705 1 1 27 LEU HD11 H 6.026 15.864 -14.292 1.00 . A A . 32 LEU HD11 1 1
17 55706 1 1 27 LEU HD12 H 6.868 14.559 -15.131 1.00 . A A . 32 LEU HD12 1 1
17 55707 1 1 27 LEU HD13 H 5.968 14.222 -13.651 1.00 . A A . 32 LEU HD13 1 1
17 55708 1 1 27 LEU HD21 H 5.936 14.165 -17.120 1.00 . A A . 32 LEU HD21 1 1
17 55709 1 1 27 LEU HD22 H 5.221 15.776 -17.064 1.00 . A A . 32 LEU HD22 1 1
17 55710 1 1 27 LEU HD23 H 4.219 14.379 -17.457 1.00 . A A . 32 LEU HD23 1 1
17 55711 1 1 27 LEU HG H 3.952 15.219 -15.084 1.00 . A A . 32 LEU HG 1 1
17 55712 1 1 27 LEU N N 4.797 11.047 -16.264 1.00 . A A . 32 LEU N 1 1
17 55713 1 1 27 LEU O O 7.044 11.904 -13.725 1.00 . A A . 32 LEU O 1 1
17 55714 1 1 28 LEU C C 6.970 8.925 -12.855 1.00 . A A . 33 LEU C 1 1
17 55715 1 1 28 LEU CA C 5.828 9.853 -12.452 1.00 . A A . 33 LEU CA 1 1
17 55716 1 1 28 LEU CB C 4.630 9.057 -11.909 1.00 . A A . 33 LEU CB 1 1
17 55717 1 1 28 LEU CD1 C 5.881 6.924 -11.497 1.00 . A A . 33 LEU CD1 1 1
17 55718 1 1 28 LEU CD2 C 3.430 6.861 -11.929 1.00 . A A . 33 LEU CD2 1 1
17 55719 1 1 28 LEU CG C 4.739 7.572 -12.284 1.00 . A A . 33 LEU CG 1 1
17 55720 1 1 28 LEU H H 4.486 10.232 -14.094 1.00 . A A . 33 LEU H 1 1
17 55721 1 1 28 LEU HA H 6.162 10.573 -11.727 1.00 . A A . 33 LEU HA 1 1
17 55722 1 1 28 LEU HB2 H 4.605 9.148 -10.842 1.00 . A A . 33 LEU HB2 1 1
17 55723 1 1 28 LEU HB3 H 3.717 9.461 -12.322 1.00 . A A . 33 LEU HB3 1 1
17 55724 1 1 28 LEU HD11 H 5.509 6.056 -10.972 1.00 . A A . 33 LEU HD11 1 1
17 55725 1 1 28 LEU HD12 H 6.275 7.633 -10.784 1.00 . A A . 33 LEU HD12 1 1
17 55726 1 1 28 LEU HD13 H 6.664 6.624 -12.178 1.00 . A A . 33 LEU HD13 1 1
17 55727 1 1 28 LEU HD21 H 2.598 7.527 -12.102 1.00 . A A . 33 LEU HD21 1 1
17 55728 1 1 28 LEU HD22 H 3.450 6.571 -10.888 1.00 . A A . 33 LEU HD22 1 1
17 55729 1 1 28 LEU HD23 H 3.321 5.980 -12.544 1.00 . A A . 33 LEU HD23 1 1
17 55730 1 1 28 LEU HG H 4.928 7.477 -13.341 1.00 . A A . 33 LEU HG 1 1
17 55731 1 1 28 LEU N N 5.320 10.534 -13.674 1.00 . A A . 33 LEU N 1 1
17 55732 1 1 28 LEU O O 7.963 8.790 -12.167 1.00 . A A . 33 LEU O 1 1
17 55733 1 1 29 SER C C 9.246 8.009 -14.335 1.00 . A A . 34 SER C 1 1
17 55734 1 1 29 SER CA C 7.875 7.356 -14.468 1.00 . A A . 34 SER CA 1 1
17 55735 1 1 29 SER CB C 7.535 7.108 -15.937 1.00 . A A . 34 SER CB 1 1
17 55736 1 1 29 SER H H 6.002 8.429 -14.498 1.00 . A A . 34 SER H 1 1
17 55737 1 1 29 SER HA H 7.843 6.434 -13.919 1.00 . A A . 34 SER HA 1 1
17 55738 1 1 29 SER HB2 H 6.594 7.573 -16.175 1.00 . A A . 34 SER HB2 1 1
17 55739 1 1 29 SER HB3 H 8.311 7.533 -16.561 1.00 . A A . 34 SER HB3 1 1
17 55740 1 1 29 SER HG H 6.658 5.550 -16.705 1.00 . A A . 34 SER HG 1 1
17 55741 1 1 29 SER N N 6.818 8.288 -13.977 1.00 . A A . 34 SER N 1 1
17 55742 1 1 29 SER O O 10.255 7.344 -14.196 1.00 . A A . 34 SER O 1 1
17 55743 1 1 29 SER OG O 7.437 5.707 -16.165 1.00 . A A . 34 SER OG 1 1
17 55744 1 1 30 ALA C C 11.314 9.522 -12.973 1.00 . A A . 35 ALA C 1 1
17 55745 1 1 30 ALA CA C 10.588 10.025 -14.227 1.00 . A A . 35 ALA CA 1 1
17 55746 1 1 30 ALA CB C 10.207 11.498 -14.083 1.00 . A A . 35 ALA CB 1 1
17 55747 1 1 30 ALA H H 8.453 9.814 -14.471 1.00 . A A . 35 ALA H 1 1
17 55748 1 1 30 ALA HA H 11.198 9.880 -15.106 1.00 . A A . 35 ALA HA 1 1
17 55749 1 1 30 ALA HB1 H 10.344 11.806 -13.057 1.00 . A A . 35 ALA HB1 1 1
17 55750 1 1 30 ALA HB2 H 9.172 11.630 -14.362 1.00 . A A . 35 ALA HB2 1 1
17 55751 1 1 30 ALA HB3 H 10.834 12.097 -14.726 1.00 . A A . 35 ALA HB3 1 1
17 55752 1 1 30 ALA N N 9.286 9.309 -14.366 1.00 . A A . 35 ALA N 1 1
17 55753 1 1 30 ALA O O 10.911 8.537 -12.391 1.00 . A A . 35 ALA O 1 1
17 55754 1 1 31 PRO C C 12.253 9.989 -10.131 1.00 . A A . 36 PRO C 1 1
17 55755 1 1 31 PRO CA C 13.121 9.805 -11.378 1.00 . A A . 36 PRO CA 1 1
17 55756 1 1 31 PRO CB C 14.323 10.748 -11.377 1.00 . A A . 36 PRO CB 1 1
17 55757 1 1 31 PRO CD C 12.917 11.420 -13.206 1.00 . A A . 36 PRO CD 1 1
17 55758 1 1 31 PRO CG C 13.874 11.935 -12.162 1.00 . A A . 36 PRO CG 1 1
17 55759 1 1 31 PRO HA H 13.451 8.782 -11.464 1.00 . A A . 36 PRO HA 1 1
17 55760 1 1 31 PRO HB2 H 14.574 11.034 -10.364 1.00 . A A . 36 PRO HB2 1 1
17 55761 1 1 31 PRO HB3 H 15.168 10.283 -11.859 1.00 . A A . 36 PRO HB3 1 1
17 55762 1 1 31 PRO HD2 H 12.146 12.150 -13.399 1.00 . A A . 36 PRO HD2 1 1
17 55763 1 1 31 PRO HD3 H 13.442 11.166 -14.113 1.00 . A A . 36 PRO HD3 1 1
17 55764 1 1 31 PRO HG2 H 13.374 12.642 -11.512 1.00 . A A . 36 PRO HG2 1 1
17 55765 1 1 31 PRO HG3 H 14.718 12.405 -12.643 1.00 . A A . 36 PRO HG3 1 1
17 55766 1 1 31 PRO N N 12.357 10.214 -12.585 1.00 . A A . 36 PRO N 1 1
17 55767 1 1 31 PRO O O 12.026 11.096 -9.687 1.00 . A A . 36 PRO O 1 1
17 55768 1 1 32 PRO C C 11.689 8.767 -7.148 1.00 . A A . 37 PRO C 1 1
17 55769 1 1 32 PRO CA C 10.889 8.892 -8.449 1.00 . A A . 37 PRO CA 1 1
17 55770 1 1 32 PRO CB C 10.035 7.652 -8.664 1.00 . A A . 37 PRO CB 1 1
17 55771 1 1 32 PRO CD C 12.001 7.524 -10.112 1.00 . A A . 37 PRO CD 1 1
17 55772 1 1 32 PRO CG C 10.853 6.731 -9.529 1.00 . A A . 37 PRO CG 1 1
17 55773 1 1 32 PRO HA H 10.267 9.771 -8.440 1.00 . A A . 37 PRO HA 1 1
17 55774 1 1 32 PRO HB2 H 9.821 7.188 -7.716 1.00 . A A . 37 PRO HB2 1 1
17 55775 1 1 32 PRO HB3 H 9.119 7.912 -9.170 1.00 . A A . 37 PRO HB3 1 1
17 55776 1 1 32 PRO HD2 H 12.946 7.143 -9.746 1.00 . A A . 37 PRO HD2 1 1
17 55777 1 1 32 PRO HD3 H 11.974 7.497 -11.189 1.00 . A A . 37 PRO HD3 1 1
17 55778 1 1 32 PRO HG2 H 11.239 5.918 -8.931 1.00 . A A . 37 PRO HG2 1 1
17 55779 1 1 32 PRO HG3 H 10.243 6.340 -10.327 1.00 . A A . 37 PRO HG3 1 1
17 55780 1 1 32 PRO N N 11.773 8.883 -9.630 1.00 . A A . 37 PRO N 1 1
17 55781 1 1 32 PRO O O 12.308 7.753 -6.893 1.00 . A A . 37 PRO O 1 1
17 55782 1 1 33 PRO C C 11.471 9.201 -3.974 1.00 . A A . 38 PRO C 1 1
17 55783 1 1 33 PRO CA C 12.336 9.829 -5.065 1.00 . A A . 38 PRO CA 1 1
17 55784 1 1 33 PRO CB C 12.554 11.315 -4.810 1.00 . A A . 38 PRO CB 1 1
17 55785 1 1 33 PRO CD C 10.917 11.057 -6.610 1.00 . A A . 38 PRO CD 1 1
17 55786 1 1 33 PRO CG C 11.474 12.019 -5.582 1.00 . A A . 38 PRO CG 1 1
17 55787 1 1 33 PRO HA H 13.272 9.311 -5.139 1.00 . A A . 38 PRO HA 1 1
17 55788 1 1 33 PRO HB2 H 12.463 11.528 -3.752 1.00 . A A . 38 PRO HB2 1 1
17 55789 1 1 33 PRO HB3 H 13.523 11.617 -5.173 1.00 . A A . 38 PRO HB3 1 1
17 55790 1 1 33 PRO HD2 H 9.853 10.924 -6.461 1.00 . A A . 38 PRO HD2 1 1
17 55791 1 1 33 PRO HD3 H 11.119 11.410 -7.609 1.00 . A A . 38 PRO HD3 1 1
17 55792 1 1 33 PRO HG2 H 10.688 12.331 -4.907 1.00 . A A . 38 PRO HG2 1 1
17 55793 1 1 33 PRO HG3 H 11.888 12.881 -6.083 1.00 . A A . 38 PRO HG3 1 1
17 55794 1 1 33 PRO N N 11.631 9.804 -6.362 1.00 . A A . 38 PRO N 1 1
17 55795 1 1 33 PRO O O 10.263 9.197 -4.068 1.00 . A A . 38 PRO O 1 1
17 55796 1 1 34 ASP C C 9.863 7.950 -2.167 1.00 . A A . 39 ASP C 1 1
17 55797 1 1 34 ASP CA C 11.343 7.973 -1.851 1.00 . A A . 39 ASP CA 1 1
17 55798 1 1 34 ASP CB C 11.579 8.811 -0.600 1.00 . A A . 39 ASP CB 1 1
17 55799 1 1 34 ASP CG C 11.803 7.890 0.600 1.00 . A A . 39 ASP CG 1 1
17 55800 1 1 34 ASP H H 13.073 8.657 -2.935 1.00 . A A . 39 ASP H 1 1
17 55801 1 1 34 ASP HA H 11.714 6.970 -1.700 1.00 . A A . 39 ASP HA 1 1
17 55802 1 1 34 ASP HB2 H 12.436 9.438 -0.744 1.00 . A A . 39 ASP HB2 1 1
17 55803 1 1 34 ASP HB3 H 10.714 9.425 -0.417 1.00 . A A . 39 ASP HB3 1 1
17 55804 1 1 34 ASP N N 12.097 8.650 -2.955 1.00 . A A . 39 ASP N 1 1
17 55805 1 1 34 ASP O O 9.028 8.358 -1.389 1.00 . A A . 39 ASP O 1 1
17 55806 1 1 34 ASP OD1 O 12.927 7.450 0.782 1.00 . A A . 39 ASP OD1 1 1
17 55807 1 1 34 ASP OD2 O 10.848 7.641 1.316 1.00 . A A . 39 ASP OD2 1 1
17 55808 1 1 35 LEU C C 7.909 5.919 -4.196 1.00 . A A . 40 LEU C 1 1
17 55809 1 1 35 LEU CA C 8.143 7.339 -3.735 1.00 . A A . 40 LEU CA 1 1
17 55810 1 1 35 LEU CB C 8.002 8.333 -4.895 1.00 . A A . 40 LEU CB 1 1
17 55811 1 1 35 LEU CD1 C 7.232 7.285 -7.040 1.00 . A A . 40 LEU CD1 1 1
17 55812 1 1 35 LEU CD2 C 5.764 7.136 -5.040 1.00 . A A . 40 LEU CD2 1 1
17 55813 1 1 35 LEU CG C 6.777 8.017 -5.779 1.00 . A A . 40 LEU CG 1 1
17 55814 1 1 35 LEU H H 10.258 7.110 -3.903 1.00 . A A . 40 LEU H 1 1
17 55815 1 1 35 LEU HA H 7.479 7.596 -2.927 1.00 . A A . 40 LEU HA 1 1
17 55816 1 1 35 LEU HB2 H 7.899 9.327 -4.495 1.00 . A A . 40 LEU HB2 1 1
17 55817 1 1 35 LEU HB3 H 8.893 8.291 -5.504 1.00 . A A . 40 LEU HB3 1 1
17 55818 1 1 35 LEU HD11 H 7.359 6.235 -6.822 1.00 . A A . 40 LEU HD11 1 1
17 55819 1 1 35 LEU HD12 H 8.168 7.701 -7.375 1.00 . A A . 40 LEU HD12 1 1
17 55820 1 1 35 LEU HD13 H 6.488 7.404 -7.814 1.00 . A A . 40 LEU HD13 1 1
17 55821 1 1 35 LEU HD21 H 5.940 7.195 -3.976 1.00 . A A . 40 LEU HD21 1 1
17 55822 1 1 35 LEU HD22 H 5.875 6.109 -5.369 1.00 . A A . 40 LEU HD22 1 1
17 55823 1 1 35 LEU HD23 H 4.766 7.478 -5.261 1.00 . A A . 40 LEU HD23 1 1
17 55824 1 1 35 LEU HG H 6.300 8.945 -6.065 1.00 . A A . 40 LEU HG 1 1
17 55825 1 1 35 LEU N N 9.549 7.443 -3.314 1.00 . A A . 40 LEU N 1 1
17 55826 1 1 35 LEU O O 6.887 5.336 -3.931 1.00 . A A . 40 LEU O 1 1
17 55827 1 1 36 VAL C C 8.887 2.931 -4.247 1.00 . A A . 41 VAL C 1 1
17 55828 1 1 36 VAL CA C 8.659 3.954 -5.365 1.00 . A A . 41 VAL CA 1 1
17 55829 1 1 36 VAL CB C 9.679 3.750 -6.489 1.00 . A A . 41 VAL CB 1 1
17 55830 1 1 36 VAL CG1 C 9.151 2.690 -7.458 1.00 . A A . 41 VAL CG1 1 1
17 55831 1 1 36 VAL CG2 C 9.880 5.060 -7.250 1.00 . A A . 41 VAL CG2 1 1
17 55832 1 1 36 VAL H H 9.696 5.857 -5.080 1.00 . A A . 41 VAL H 1 1
17 55833 1 1 36 VAL HA H 7.667 3.843 -5.758 1.00 . A A . 41 VAL HA 1 1
17 55834 1 1 36 VAL HB H 10.619 3.422 -6.070 1.00 . A A . 41 VAL HB 1 1
17 55835 1 1 36 VAL HG11 H 8.941 1.781 -6.917 1.00 . A A . 41 VAL HG11 1 1
17 55836 1 1 36 VAL HG12 H 9.896 2.495 -8.217 1.00 . A A . 41 VAL HG12 1 1
17 55837 1 1 36 VAL HG13 H 8.246 3.048 -7.927 1.00 . A A . 41 VAL HG13 1 1
17 55838 1 1 36 VAL HG21 H 9.875 4.863 -8.311 1.00 . A A . 41 VAL HG21 1 1
17 55839 1 1 36 VAL HG22 H 10.826 5.498 -6.968 1.00 . A A . 41 VAL HG22 1 1
17 55840 1 1 36 VAL HG23 H 9.080 5.742 -7.006 1.00 . A A . 41 VAL HG23 1 1
17 55841 1 1 36 VAL N N 8.857 5.355 -4.881 1.00 . A A . 41 VAL N 1 1
17 55842 1 1 36 VAL O O 8.223 1.921 -4.181 1.00 . A A . 41 VAL O 1 1
17 55843 1 1 37 ALA C C 9.001 2.206 -1.211 1.00 . A A . 42 ALA C 1 1
17 55844 1 1 37 ALA CA C 10.084 2.167 -2.289 1.00 . A A . 42 ALA CA 1 1
17 55845 1 1 37 ALA CB C 11.437 2.576 -1.705 1.00 . A A . 42 ALA CB 1 1
17 55846 1 1 37 ALA H H 10.356 3.984 -3.441 1.00 . A A . 42 ALA H 1 1
17 55847 1 1 37 ALA HA H 10.144 1.173 -2.708 1.00 . A A . 42 ALA HA 1 1
17 55848 1 1 37 ALA HB1 H 11.430 3.637 -1.491 1.00 . A A . 42 ALA HB1 1 1
17 55849 1 1 37 ALA HB2 H 12.218 2.358 -2.418 1.00 . A A . 42 ALA HB2 1 1
17 55850 1 1 37 ALA HB3 H 11.616 2.027 -0.793 1.00 . A A . 42 ALA HB3 1 1
17 55851 1 1 37 ALA N N 9.820 3.166 -3.376 1.00 . A A . 42 ALA N 1 1
17 55852 1 1 37 ALA O O 8.599 1.188 -0.686 1.00 . A A . 42 ALA O 1 1
17 55853 1 1 38 GLN C C 6.110 3.292 -0.550 1.00 . A A . 43 GLN C 1 1
17 55854 1 1 38 GLN CA C 7.455 3.461 0.144 1.00 . A A . 43 GLN CA 1 1
17 55855 1 1 38 GLN CB C 7.588 4.856 0.765 1.00 . A A . 43 GLN CB 1 1
17 55856 1 1 38 GLN CD C 9.919 5.321 -0.028 1.00 . A A . 43 GLN CD 1 1
17 55857 1 1 38 GLN CG C 9.037 5.106 1.203 1.00 . A A . 43 GLN CG 1 1
17 55858 1 1 38 GLN H H 8.844 4.161 -1.337 1.00 . A A . 43 GLN H 1 1
17 55859 1 1 38 GLN HA H 7.588 2.701 0.898 1.00 . A A . 43 GLN HA 1 1
17 55860 1 1 38 GLN HB2 H 7.294 5.603 0.044 1.00 . A A . 43 GLN HB2 1 1
17 55861 1 1 38 GLN HB3 H 6.945 4.920 1.630 1.00 . A A . 43 GLN HB3 1 1
17 55862 1 1 38 GLN HE21 H 8.406 5.893 -1.179 1.00 . A A . 43 GLN HE21 1 1
17 55863 1 1 38 GLN HE22 H 9.913 5.824 -1.948 1.00 . A A . 43 GLN HE22 1 1
17 55864 1 1 38 GLN HG2 H 9.077 5.984 1.831 1.00 . A A . 43 GLN HG2 1 1
17 55865 1 1 38 GLN HG3 H 9.398 4.251 1.755 1.00 . A A . 43 GLN HG3 1 1
17 55866 1 1 38 GLN N N 8.520 3.362 -0.889 1.00 . A A . 43 GLN N 1 1
17 55867 1 1 38 GLN NE2 N 9.369 5.722 -1.142 1.00 . A A . 43 GLN NE2 1 1
17 55868 1 1 38 GLN O O 5.115 2.942 0.055 1.00 . A A . 43 GLN O 1 1
17 55869 1 1 38 GLN OE1 O 11.117 5.123 0.023 1.00 . A A . 43 GLN OE1 1 1
17 55870 1 1 39 ARG C C 4.466 1.872 -2.586 1.00 . A A . 44 ARG C 1 1
17 55871 1 1 39 ARG CA C 4.840 3.342 -2.612 1.00 . A A . 44 ARG CA 1 1
17 55872 1 1 39 ARG CB C 5.228 3.760 -4.031 1.00 . A A . 44 ARG CB 1 1
17 55873 1 1 39 ARG CD C 4.998 3.226 -6.468 1.00 . A A . 44 ARG CD 1 1
17 55874 1 1 39 ARG CG C 4.555 2.842 -5.053 1.00 . A A . 44 ARG CG 1 1
17 55875 1 1 39 ARG CZ C 4.797 5.331 -7.652 1.00 . A A . 44 ARG CZ 1 1
17 55876 1 1 39 ARG H H 6.915 3.766 -2.301 1.00 . A A . 44 ARG H 1 1
17 55877 1 1 39 ARG HA H 4.051 3.962 -2.226 1.00 . A A . 44 ARG HA 1 1
17 55878 1 1 39 ARG HB2 H 4.928 4.783 -4.203 1.00 . A A . 44 ARG HB2 1 1
17 55879 1 1 39 ARG HB3 H 6.298 3.679 -4.142 1.00 . A A . 44 ARG HB3 1 1
17 55880 1 1 39 ARG HD2 H 6.070 3.359 -6.499 1.00 . A A . 44 ARG HD2 1 1
17 55881 1 1 39 ARG HD3 H 4.692 2.468 -7.174 1.00 . A A . 44 ARG HD3 1 1
17 55882 1 1 39 ARG HE H 3.475 4.737 -6.296 1.00 . A A . 44 ARG HE 1 1
17 55883 1 1 39 ARG HG2 H 4.839 1.819 -4.855 1.00 . A A . 44 ARG HG2 1 1
17 55884 1 1 39 ARG HG3 H 3.491 2.937 -4.969 1.00 . A A . 44 ARG HG3 1 1
17 55885 1 1 39 ARG HH11 H 6.368 4.167 -8.092 1.00 . A A . 44 ARG HH11 1 1
17 55886 1 1 39 ARG HH12 H 6.274 5.660 -8.964 1.00 . A A . 44 ARG HH12 1 1
17 55887 1 1 39 ARG HH21 H 3.341 6.686 -7.431 1.00 . A A . 44 ARG HH21 1 1
17 55888 1 1 39 ARG HH22 H 4.564 7.083 -8.592 1.00 . A A . 44 ARG HH22 1 1
17 55889 1 1 39 ARG N N 6.091 3.512 -1.837 1.00 . A A . 44 ARG N 1 1
17 55890 1 1 39 ARG NE N 4.303 4.509 -6.765 1.00 . A A . 44 ARG NE 1 1
17 55891 1 1 39 ARG NH1 N 5.899 5.028 -8.285 1.00 . A A . 44 ARG NH1 1 1
17 55892 1 1 39 ARG NH2 N 4.186 6.454 -7.912 1.00 . A A . 44 ARG NH2 1 1
17 55893 1 1 39 ARG O O 3.356 1.486 -2.278 1.00 . A A . 44 ARG O 1 1
17 55894 1 1 40 HIS C C 5.021 -0.914 -1.511 1.00 . A A . 45 HIS C 1 1
17 55895 1 1 40 HIS CA C 5.208 -0.400 -2.937 1.00 . A A . 45 HIS CA 1 1
17 55896 1 1 40 HIS CB C 6.493 -0.912 -3.588 1.00 . A A . 45 HIS CB 1 1
17 55897 1 1 40 HIS CD2 C 7.559 0.242 -5.705 1.00 . A A . 45 HIS CD2 1 1
17 55898 1 1 40 HIS CE1 C 5.795 0.281 -6.957 1.00 . A A . 45 HIS CE1 1 1
17 55899 1 1 40 HIS CG C 6.550 -0.353 -4.987 1.00 . A A . 45 HIS CG 1 1
17 55900 1 1 40 HIS H H 6.297 1.422 -3.157 1.00 . A A . 45 HIS H 1 1
17 55901 1 1 40 HIS HA H 4.356 -0.650 -3.546 1.00 . A A . 45 HIS HA 1 1
17 55902 1 1 40 HIS HB2 H 7.346 -0.567 -3.024 1.00 . A A . 45 HIS HB2 1 1
17 55903 1 1 40 HIS HB3 H 6.493 -1.985 -3.624 1.00 . A A . 45 HIS HB3 1 1
17 55904 1 1 40 HIS HD1 H 4.545 -0.669 -5.592 1.00 . A A . 45 HIS HD1 1 1
17 55905 1 1 40 HIS HD2 H 8.561 0.411 -5.349 1.00 . A A . 45 HIS HD2 1 1
17 55906 1 1 40 HIS HE1 H 5.121 0.474 -7.776 1.00 . A A . 45 HIS HE1 1 1
17 55907 1 1 40 HIS N N 5.418 1.060 -2.916 1.00 . A A . 45 HIS N 1 1
17 55908 1 1 40 HIS ND1 N 5.435 -0.319 -5.808 1.00 . A A . 45 HIS ND1 1 1
17 55909 1 1 40 HIS NE2 N 7.079 0.640 -6.948 1.00 . A A . 45 HIS NE2 1 1
17 55910 1 1 40 HIS O O 4.502 -1.990 -1.290 1.00 . A A . 45 HIS O 1 1
17 55911 1 1 41 HIS C C 3.952 0.051 1.437 1.00 . A A . 46 HIS C 1 1
17 55912 1 1 41 HIS CA C 5.234 -0.568 0.875 1.00 . A A . 46 HIS CA 1 1
17 55913 1 1 41 HIS CB C 6.462 -0.046 1.620 1.00 . A A . 46 HIS CB 1 1
17 55914 1 1 41 HIS CD2 C 7.498 -1.964 3.089 1.00 . A A . 46 HIS CD2 1 1
17 55915 1 1 41 HIS CE1 C 6.464 -1.532 4.944 1.00 . A A . 46 HIS CE1 1 1
17 55916 1 1 41 HIS CG C 6.694 -0.877 2.852 1.00 . A A . 46 HIS CG 1 1
17 55917 1 1 41 HIS H H 5.810 0.740 -0.737 1.00 . A A . 46 HIS H 1 1
17 55918 1 1 41 HIS HA H 5.187 -1.644 0.935 1.00 . A A . 46 HIS HA 1 1
17 55919 1 1 41 HIS HB2 H 7.327 -0.109 0.976 1.00 . A A . 46 HIS HB2 1 1
17 55920 1 1 41 HIS HB3 H 6.301 0.983 1.906 1.00 . A A . 46 HIS HB3 1 1
17 55921 1 1 41 HIS HD1 H 5.395 0.098 4.214 1.00 . A A . 46 HIS HD1 1 1
17 55922 1 1 41 HIS HD2 H 8.147 -2.428 2.361 1.00 . A A . 46 HIS HD2 1 1
17 55923 1 1 41 HIS HE1 H 6.125 -1.577 5.968 1.00 . A A . 46 HIS HE1 1 1
17 55924 1 1 41 HIS N N 5.416 -0.138 -0.538 1.00 . A A . 46 HIS N 1 1
17 55925 1 1 41 HIS ND1 N 6.043 -0.619 4.050 1.00 . A A . 46 HIS ND1 1 1
17 55926 1 1 41 HIS NE2 N 7.351 -2.375 4.411 1.00 . A A . 46 HIS NE2 1 1
17 55927 1 1 41 HIS O O 3.266 -0.537 2.249 1.00 . A A . 46 HIS O 1 1
17 55928 1 1 42 GLY C C 1.214 1.459 0.614 1.00 . A A . 47 GLY C 1 1
17 55929 1 1 42 GLY CA C 2.383 1.903 1.489 1.00 . A A . 47 GLY CA 1 1
17 55930 1 1 42 GLY H H 4.189 1.687 0.335 1.00 . A A . 47 GLY H 1 1
17 55931 1 1 42 GLY HA2 H 2.200 1.616 2.515 1.00 . A A . 47 GLY HA2 1 1
17 55932 1 1 42 GLY HA3 H 2.494 2.974 1.423 1.00 . A A . 47 GLY HA3 1 1
17 55933 1 1 42 GLY N N 3.623 1.238 0.997 1.00 . A A . 47 GLY N 1 1
17 55934 1 1 42 GLY O O 0.846 0.301 0.602 1.00 . A A . 47 GLY O 1 1
17 55935 1 1 43 TRP C C 0.089 1.436 -2.344 1.00 . A A . 48 TRP C 1 1
17 55936 1 1 43 TRP CA C -0.488 1.948 -1.019 1.00 . A A . 48 TRP CA 1 1
17 55937 1 1 43 TRP CB C -1.314 3.218 -1.220 1.00 . A A . 48 TRP CB 1 1
17 55938 1 1 43 TRP CD1 C -0.556 4.720 0.675 1.00 . A A . 48 TRP CD1 1 1
17 55939 1 1 43 TRP CD2 C -2.621 3.904 1.004 1.00 . A A . 48 TRP CD2 1 1
17 55940 1 1 43 TRP CE2 C -2.320 4.727 2.118 1.00 . A A . 48 TRP CE2 1 1
17 55941 1 1 43 TRP CE3 C -3.874 3.265 0.972 1.00 . A A . 48 TRP CE3 1 1
17 55942 1 1 43 TRP CG C -1.482 3.921 0.095 1.00 . A A . 48 TRP CG 1 1
17 55943 1 1 43 TRP CH2 C -4.470 4.265 3.111 1.00 . A A . 48 TRP CH2 1 1
17 55944 1 1 43 TRP CZ2 C -3.231 4.909 3.158 1.00 . A A . 48 TRP CZ2 1 1
17 55945 1 1 43 TRP CZ3 C -4.792 3.445 2.021 1.00 . A A . 48 TRP CZ3 1 1
17 55946 1 1 43 TRP H H 0.951 3.289 -0.138 1.00 . A A . 48 TRP H 1 1
17 55947 1 1 43 TRP HA H -1.083 1.183 -0.544 1.00 . A A . 48 TRP HA 1 1
17 55948 1 1 43 TRP HB2 H -0.810 3.871 -1.915 1.00 . A A . 48 TRP HB2 1 1
17 55949 1 1 43 TRP HB3 H -2.287 2.956 -1.613 1.00 . A A . 48 TRP HB3 1 1
17 55950 1 1 43 TRP HD1 H 0.411 4.962 0.267 1.00 . A A . 48 TRP HD1 1 1
17 55951 1 1 43 TRP HE1 H -0.563 5.815 2.459 1.00 . A A . 48 TRP HE1 1 1
17 55952 1 1 43 TRP HE3 H -4.131 2.629 0.138 1.00 . A A . 48 TRP HE3 1 1
17 55953 1 1 43 TRP HH2 H -5.180 4.399 3.913 1.00 . A A . 48 TRP HH2 1 1
17 55954 1 1 43 TRP HZ2 H -2.978 5.543 3.995 1.00 . A A . 48 TRP HZ2 1 1
17 55955 1 1 43 TRP HZ3 H -5.750 2.947 1.986 1.00 . A A . 48 TRP HZ3 1 1
17 55956 1 1 43 TRP N N 0.637 2.356 -0.138 1.00 . A A . 48 TRP N 1 1
17 55957 1 1 43 TRP NE1 N -1.049 5.206 1.859 1.00 . A A . 48 TRP NE1 1 1
17 55958 1 1 43 TRP O O 0.047 2.104 -3.359 1.00 . A A . 48 TRP O 1 1
17 55959 1 1 44 ASN C C 0.280 -0.268 -4.742 1.00 . A A . 49 ASN C 1 1
17 55960 1 1 44 ASN CA C 1.262 -0.322 -3.559 1.00 . A A . 49 ASN CA 1 1
17 55961 1 1 44 ASN CB C 1.618 -1.762 -3.169 1.00 . A A . 49 ASN CB 1 1
17 55962 1 1 44 ASN CG C 1.299 -2.719 -4.318 1.00 . A A . 49 ASN CG 1 1
17 55963 1 1 44 ASN H H 0.682 -0.252 -1.488 1.00 . A A . 49 ASN H 1 1
17 55964 1 1 44 ASN HA H 2.163 0.216 -3.805 1.00 . A A . 49 ASN HA 1 1
17 55965 1 1 44 ASN HB2 H 2.675 -1.817 -2.946 1.00 . A A . 49 ASN HB2 1 1
17 55966 1 1 44 ASN HB3 H 1.057 -2.049 -2.293 1.00 . A A . 49 ASN HB3 1 1
17 55967 1 1 44 ASN HD21 H -0.666 -2.477 -4.162 1.00 . A A . 49 ASN HD21 1 1
17 55968 1 1 44 ASN HD22 H -0.162 -3.541 -5.384 1.00 . A A . 49 ASN HD22 1 1
17 55969 1 1 44 ASN N N 0.650 0.254 -2.326 1.00 . A A . 49 ASN N 1 1
17 55970 1 1 44 ASN ND2 N 0.054 -2.930 -4.648 1.00 . A A . 49 ASN ND2 1 1
17 55971 1 1 44 ASN O O -0.845 -0.710 -4.641 1.00 . A A . 49 ASN O 1 1
17 55972 1 1 44 ASN OD1 O 2.194 -3.283 -4.916 1.00 . A A . 49 ASN OD1 1 1
17 55973 1 1 45 PRO C C 0.034 -0.789 -7.958 1.00 . A A . 50 PRO C 1 1
17 55974 1 1 45 PRO CA C -0.046 0.455 -7.058 1.00 . A A . 50 PRO CA 1 1
17 55975 1 1 45 PRO CB C 0.607 1.648 -7.746 1.00 . A A . 50 PRO CB 1 1
17 55976 1 1 45 PRO CD C 2.105 0.851 -5.988 1.00 . A A . 50 PRO CD 1 1
17 55977 1 1 45 PRO CG C 2.022 1.686 -7.245 1.00 . A A . 50 PRO CG 1 1
17 55978 1 1 45 PRO HA H -1.070 0.687 -6.818 1.00 . A A . 50 PRO HA 1 1
17 55979 1 1 45 PRO HB2 H 0.591 1.514 -8.819 1.00 . A A . 50 PRO HB2 1 1
17 55980 1 1 45 PRO HB3 H 0.098 2.560 -7.474 1.00 . A A . 50 PRO HB3 1 1
17 55981 1 1 45 PRO HD2 H 2.830 0.058 -6.111 1.00 . A A . 50 PRO HD2 1 1
17 55982 1 1 45 PRO HD3 H 2.358 1.469 -5.141 1.00 . A A . 50 PRO HD3 1 1
17 55983 1 1 45 PRO HG2 H 2.685 1.282 -7.997 1.00 . A A . 50 PRO HG2 1 1
17 55984 1 1 45 PRO HG3 H 2.302 2.704 -7.020 1.00 . A A . 50 PRO HG3 1 1
17 55985 1 1 45 PRO N N 0.759 0.296 -5.822 1.00 . A A . 50 PRO N 1 1
17 55986 1 1 45 PRO O O -0.520 -0.812 -9.038 1.00 . A A . 50 PRO O 1 1
17 55987 1 1 46 LYS C C -0.551 -3.560 -8.718 1.00 . A A . 51 LYS C 1 1
17 55988 1 1 46 LYS CA C 0.834 -3.040 -8.399 1.00 . A A . 51 LYS CA 1 1
17 55989 1 1 46 LYS CB C 1.632 -4.033 -7.570 1.00 . A A . 51 LYS CB 1 1
17 55990 1 1 46 LYS CD C 3.417 -2.267 -7.397 1.00 . A A . 51 LYS CD 1 1
17 55991 1 1 46 LYS CE C 2.892 -1.339 -8.509 1.00 . A A . 51 LYS CE 1 1
17 55992 1 1 46 LYS CG C 3.127 -3.737 -7.742 1.00 . A A . 51 LYS CG 1 1
17 55993 1 1 46 LYS H H 1.156 -1.786 -6.671 1.00 . A A . 51 LYS H 1 1
17 55994 1 1 46 LYS HA H 1.359 -2.816 -9.311 1.00 . A A . 51 LYS HA 1 1
17 55995 1 1 46 LYS HB2 H 1.357 -3.937 -6.531 1.00 . A A . 51 LYS HB2 1 1
17 55996 1 1 46 LYS HB3 H 1.421 -5.034 -7.909 1.00 . A A . 51 LYS HB3 1 1
17 55997 1 1 46 LYS HD2 H 2.933 -2.018 -6.465 1.00 . A A . 51 LYS HD2 1 1
17 55998 1 1 46 LYS HD3 H 4.483 -2.131 -7.292 1.00 . A A . 51 LYS HD3 1 1
17 55999 1 1 46 LYS HE2 H 2.292 -1.894 -9.213 1.00 . A A . 51 LYS HE2 1 1
17 56000 1 1 46 LYS HE3 H 2.310 -0.536 -8.083 1.00 . A A . 51 LYS HE3 1 1
17 56001 1 1 46 LYS HG2 H 3.694 -4.379 -7.083 1.00 . A A . 51 LYS HG2 1 1
17 56002 1 1 46 LYS HG3 H 3.415 -3.928 -8.765 1.00 . A A . 51 LYS HG3 1 1
17 56003 1 1 46 LYS HZ1 H 4.157 -1.159 -10.152 1.00 . A A . 51 LYS HZ1 1 1
17 56004 1 1 46 LYS HZ2 H 4.957 -1.089 -8.656 1.00 . A A . 51 LYS HZ2 1 1
17 56005 1 1 46 LYS HZ3 H 4.054 0.242 -9.204 1.00 . A A . 51 LYS HZ3 1 1
17 56006 1 1 46 LYS N N 0.720 -1.816 -7.541 1.00 . A A . 51 LYS N 1 1
17 56007 1 1 46 LYS NZ N 4.107 -0.796 -9.180 1.00 . A A . 51 LYS NZ 1 1
17 56008 1 1 46 LYS O O -0.734 -4.510 -9.454 1.00 . A A . 51 LYS O 1 1
17 56009 1 1 47 ASP C C -3.620 -2.129 -9.124 1.00 . A A . 52 ASP C 1 1
17 56010 1 1 47 ASP CA C -2.921 -3.294 -8.432 1.00 . A A . 52 ASP CA 1 1
17 56011 1 1 47 ASP CB C -3.494 -3.533 -7.039 1.00 . A A . 52 ASP CB 1 1
17 56012 1 1 47 ASP CG C -3.986 -4.976 -6.937 1.00 . A A . 52 ASP CG 1 1
17 56013 1 1 47 ASP H H -1.323 -2.143 -7.608 1.00 . A A . 52 ASP H 1 1
17 56014 1 1 47 ASP HA H -2.977 -4.192 -9.026 1.00 . A A . 52 ASP HA 1 1
17 56015 1 1 47 ASP HB2 H -2.721 -3.360 -6.305 1.00 . A A . 52 ASP HB2 1 1
17 56016 1 1 47 ASP HB3 H -4.314 -2.855 -6.860 1.00 . A A . 52 ASP HB3 1 1
17 56017 1 1 47 ASP N N -1.520 -2.911 -8.180 1.00 . A A . 52 ASP N 1 1
17 56018 1 1 47 ASP O O -4.734 -2.239 -9.589 1.00 . A A . 52 ASP O 1 1
17 56019 1 1 47 ASP OD1 O -4.903 -5.321 -7.665 1.00 . A A . 52 ASP OD1 1 1
17 56020 1 1 47 ASP OD2 O -3.435 -5.715 -6.139 1.00 . A A . 52 ASP OD2 1 1
17 56021 1 1 48 CYS C C -2.517 1.153 -10.337 1.00 . A A . 53 CYS C 1 1
17 56022 1 1 48 CYS CA C -3.588 0.185 -9.838 1.00 . A A . 53 CYS CA 1 1
17 56023 1 1 48 CYS CB C -4.428 0.838 -8.744 1.00 . A A . 53 CYS CB 1 1
17 56024 1 1 48 CYS H H -2.059 -0.936 -8.801 1.00 . A A . 53 CYS H 1 1
17 56025 1 1 48 CYS HA H -4.225 -0.124 -10.652 1.00 . A A . 53 CYS HA 1 1
17 56026 1 1 48 CYS HB2 H -4.622 0.117 -7.964 1.00 . A A . 53 CYS HB2 1 1
17 56027 1 1 48 CYS HB3 H -3.891 1.679 -8.330 1.00 . A A . 53 CYS HB3 1 1
17 56028 1 1 48 CYS HG H -6.174 2.285 -9.101 1.00 . A A . 53 CYS HG 1 1
17 56029 1 1 48 CYS N N -2.964 -1.001 -9.187 1.00 . A A . 53 CYS N 1 1
17 56030 1 1 48 CYS O O -1.334 0.909 -10.214 1.00 . A A . 53 CYS O 1 1
17 56031 1 1 48 CYS SG S -5.994 1.408 -9.447 1.00 . A A . 53 CYS SG 1 1
17 56032 1 1 49 SER C C -1.194 3.879 -10.241 1.00 . A A . 54 SER C 1 1
17 56033 1 1 49 SER CA C -1.934 3.234 -11.414 1.00 . A A . 54 SER CA 1 1
17 56034 1 1 49 SER CB C -2.754 4.261 -12.191 1.00 . A A . 54 SER CB 1 1
17 56035 1 1 49 SER H H -3.880 2.431 -10.990 1.00 . A A . 54 SER H 1 1
17 56036 1 1 49 SER HA H -1.235 2.748 -12.076 1.00 . A A . 54 SER HA 1 1
17 56037 1 1 49 SER HB2 H -2.173 5.156 -12.334 1.00 . A A . 54 SER HB2 1 1
17 56038 1 1 49 SER HB3 H -3.021 3.849 -13.157 1.00 . A A . 54 SER HB3 1 1
17 56039 1 1 49 SER HG H -3.775 4.354 -10.537 1.00 . A A . 54 SER HG 1 1
17 56040 1 1 49 SER N N -2.924 2.251 -10.904 1.00 . A A . 54 SER N 1 1
17 56041 1 1 49 SER O O -1.750 4.120 -9.188 1.00 . A A . 54 SER O 1 1
17 56042 1 1 49 SER OG O -3.930 4.577 -11.458 1.00 . A A . 54 SER OG 1 1
17 56043 1 1 50 GLU C C 1.044 6.243 -9.524 1.00 . A A . 55 GLU C 1 1
17 56044 1 1 50 GLU CA C 0.892 4.739 -9.330 1.00 . A A . 55 GLU CA 1 1
17 56045 1 1 50 GLU CB C 2.241 4.059 -9.468 1.00 . A A . 55 GLU CB 1 1
17 56046 1 1 50 GLU CD C 2.891 2.986 -11.628 1.00 . A A . 55 GLU CD 1 1
17 56047 1 1 50 GLU CG C 2.801 4.311 -10.869 1.00 . A A . 55 GLU CG 1 1
17 56048 1 1 50 GLU H H 0.480 3.912 -11.273 1.00 . A A . 55 GLU H 1 1
17 56049 1 1 50 GLU HA H 0.466 4.520 -8.364 1.00 . A A . 55 GLU HA 1 1
17 56050 1 1 50 GLU HB2 H 2.916 4.457 -8.731 1.00 . A A . 55 GLU HB2 1 1
17 56051 1 1 50 GLU HB3 H 2.118 3.004 -9.319 1.00 . A A . 55 GLU HB3 1 1
17 56052 1 1 50 GLU HG2 H 2.148 4.988 -11.401 1.00 . A A . 55 GLU HG2 1 1
17 56053 1 1 50 GLU HG3 H 3.786 4.746 -10.789 1.00 . A A . 55 GLU HG3 1 1
17 56054 1 1 50 GLU N N 0.067 4.134 -10.420 1.00 . A A . 55 GLU N 1 1
17 56055 1 1 50 GLU O O 1.801 6.894 -8.832 1.00 . A A . 55 GLU O 1 1
17 56056 1 1 50 GLU OE1 O 2.896 1.953 -10.978 1.00 . A A . 55 GLU OE1 1 1
17 56057 1 1 50 GLU OE2 O 2.955 3.026 -12.845 1.00 . A A . 55 GLU OE2 1 1
17 56058 1 1 51 ASN C C 0.811 8.992 -9.469 1.00 . A A . 56 ASN C 1 1
17 56059 1 1 51 ASN CA C 0.419 8.257 -10.746 1.00 . A A . 56 ASN CA 1 1
17 56060 1 1 51 ASN CB C -0.995 8.694 -11.149 1.00 . A A . 56 ASN CB 1 1
17 56061 1 1 51 ASN CG C -1.827 7.488 -11.570 1.00 . A A . 56 ASN CG 1 1
17 56062 1 1 51 ASN H H -0.242 6.213 -11.001 1.00 . A A . 56 ASN H 1 1
17 56063 1 1 51 ASN HA H 1.117 8.464 -11.540 1.00 . A A . 56 ASN HA 1 1
17 56064 1 1 51 ASN HB2 H -1.471 9.178 -10.307 1.00 . A A . 56 ASN HB2 1 1
17 56065 1 1 51 ASN HB3 H -0.934 9.390 -11.967 1.00 . A A . 56 ASN HB3 1 1
17 56066 1 1 51 ASN HD21 H -2.180 6.931 -9.701 1.00 . A A . 56 ASN HD21 1 1
17 56067 1 1 51 ASN HD22 H -2.876 5.951 -10.891 1.00 . A A . 56 ASN HD22 1 1
17 56068 1 1 51 ASN N N 0.338 6.783 -10.469 1.00 . A A . 56 ASN N 1 1
17 56069 1 1 51 ASN ND2 N -2.336 6.725 -10.644 1.00 . A A . 56 ASN ND2 1 1
17 56070 1 1 51 ASN O O 1.561 9.948 -9.480 1.00 . A A . 56 ASN O 1 1
17 56071 1 1 51 ASN OD1 O -2.015 7.238 -12.744 1.00 . A A . 56 ASN OD1 1 1
17 56072 1 1 52 ILE C C 0.775 8.083 -6.006 1.00 . A A . 57 ILE C 1 1
17 56073 1 1 52 ILE CA C 0.598 9.175 -7.061 1.00 . A A . 57 ILE CA 1 1
17 56074 1 1 52 ILE CB C -0.624 10.052 -6.746 1.00 . A A . 57 ILE CB 1 1
17 56075 1 1 52 ILE CD1 C -2.711 10.233 -5.385 1.00 . A A . 57 ILE CD1 1 1
17 56076 1 1 52 ILE CG1 C -1.411 9.451 -5.577 1.00 . A A . 57 ILE CG1 1 1
17 56077 1 1 52 ILE CG2 C -1.539 10.138 -7.970 1.00 . A A . 57 ILE CG2 1 1
17 56078 1 1 52 ILE H H -0.310 7.759 -8.408 1.00 . A A . 57 ILE H 1 1
17 56079 1 1 52 ILE HA H 1.487 9.784 -7.135 1.00 . A A . 57 ILE HA 1 1
17 56080 1 1 52 ILE HB H -0.289 11.045 -6.481 1.00 . A A . 57 ILE HB 1 1
17 56081 1 1 52 ILE HD11 H -3.478 9.818 -6.022 1.00 . A A . 57 ILE HD11 1 1
17 56082 1 1 52 ILE HD12 H -2.550 11.270 -5.643 1.00 . A A . 57 ILE HD12 1 1
17 56083 1 1 52 ILE HD13 H -3.024 10.162 -4.353 1.00 . A A . 57 ILE HD13 1 1
17 56084 1 1 52 ILE HG12 H -1.640 8.417 -5.792 1.00 . A A . 57 ILE HG12 1 1
17 56085 1 1 52 ILE HG13 H -0.820 9.510 -4.678 1.00 . A A . 57 ILE HG13 1 1
17 56086 1 1 52 ILE HG21 H -1.783 9.142 -8.309 1.00 . A A . 57 ILE HG21 1 1
17 56087 1 1 52 ILE HG22 H -1.035 10.673 -8.761 1.00 . A A . 57 ILE HG22 1 1
17 56088 1 1 52 ILE HG23 H -2.447 10.658 -7.705 1.00 . A A . 57 ILE HG23 1 1
17 56089 1 1 52 ILE N N 0.291 8.536 -8.370 1.00 . A A . 57 ILE N 1 1
17 56090 1 1 52 ILE O O 0.124 7.058 -6.055 1.00 . A A . 57 ILE O 1 1
17 56091 1 1 53 ASP C C 2.249 7.831 -2.690 1.00 . A A . 58 ASP C 1 1
17 56092 1 1 53 ASP CA C 1.829 7.221 -4.026 1.00 . A A . 58 ASP CA 1 1
17 56093 1 1 53 ASP CB C 2.896 6.283 -4.567 1.00 . A A . 58 ASP CB 1 1
17 56094 1 1 53 ASP CG C 2.465 4.847 -4.276 1.00 . A A . 58 ASP CG 1 1
17 56095 1 1 53 ASP H H 2.170 9.103 -5.022 1.00 . A A . 58 ASP H 1 1
17 56096 1 1 53 ASP HA H 0.906 6.674 -3.900 1.00 . A A . 58 ASP HA 1 1
17 56097 1 1 53 ASP HB2 H 3.004 6.427 -5.634 1.00 . A A . 58 ASP HB2 1 1
17 56098 1 1 53 ASP HB3 H 3.835 6.482 -4.076 1.00 . A A . 58 ASP HB3 1 1
17 56099 1 1 53 ASP N N 1.646 8.277 -5.056 1.00 . A A . 58 ASP N 1 1
17 56100 1 1 53 ASP O O 2.723 8.947 -2.620 1.00 . A A . 58 ASP O 1 1
17 56101 1 1 53 ASP OD1 O 2.505 4.460 -3.123 1.00 . A A . 58 ASP OD1 1 1
17 56102 1 1 53 ASP OD2 O 2.082 4.166 -5.213 1.00 . A A . 58 ASP OD2 1 1
17 56103 1 1 54 VAL C C 3.482 6.841 0.384 1.00 . A A . 59 VAL C 1 1
17 56104 1 1 54 VAL CA C 2.361 7.633 -0.271 1.00 . A A . 59 VAL CA 1 1
17 56105 1 1 54 VAL CB C 1.084 7.492 0.550 1.00 . A A . 59 VAL CB 1 1
17 56106 1 1 54 VAL CG1 C -0.040 6.981 -0.338 1.00 . A A . 59 VAL CG1 1 1
17 56107 1 1 54 VAL CG2 C 1.331 6.537 1.724 1.00 . A A . 59 VAL CG2 1 1
17 56108 1 1 54 VAL H H 1.627 6.226 -1.725 1.00 . A A . 59 VAL H 1 1
17 56109 1 1 54 VAL HA H 2.633 8.674 -0.336 1.00 . A A . 59 VAL HA 1 1
17 56110 1 1 54 VAL HB H 0.803 8.448 0.933 1.00 . A A . 59 VAL HB 1 1
17 56111 1 1 54 VAL HG11 H 0.202 6.000 -0.707 1.00 . A A . 59 VAL HG11 1 1
17 56112 1 1 54 VAL HG12 H -0.164 7.653 -1.172 1.00 . A A . 59 VAL HG12 1 1
17 56113 1 1 54 VAL HG13 H -0.955 6.935 0.233 1.00 . A A . 59 VAL HG13 1 1
17 56114 1 1 54 VAL HG21 H 0.497 6.579 2.402 1.00 . A A . 59 VAL HG21 1 1
17 56115 1 1 54 VAL HG22 H 2.228 6.837 2.248 1.00 . A A . 59 VAL HG22 1 1
17 56116 1 1 54 VAL HG23 H 1.453 5.530 1.358 1.00 . A A . 59 VAL HG23 1 1
17 56117 1 1 54 VAL N N 2.030 7.111 -1.629 1.00 . A A . 59 VAL N 1 1
17 56118 1 1 54 VAL O O 3.530 5.629 0.322 1.00 . A A . 59 VAL O 1 1
17 56119 1 1 55 LYS C C 5.228 6.775 3.213 1.00 . A A . 60 LYS C 1 1
17 56120 1 1 55 LYS CA C 5.495 6.834 1.709 1.00 . A A . 60 LYS CA 1 1
17 56121 1 1 55 LYS CB C 6.724 7.687 1.406 1.00 . A A . 60 LYS CB 1 1
17 56122 1 1 55 LYS CD C 6.938 9.803 0.102 1.00 . A A . 60 LYS CD 1 1
17 56123 1 1 55 LYS CE C 7.384 10.293 -1.278 1.00 . A A . 60 LYS CE 1 1
17 56124 1 1 55 LYS CG C 6.558 8.321 0.028 1.00 . A A . 60 LYS CG 1 1
17 56125 1 1 55 LYS H H 4.296 8.506 1.067 1.00 . A A . 60 LYS H 1 1
17 56126 1 1 55 LYS HA H 5.621 5.843 1.308 1.00 . A A . 60 LYS HA 1 1
17 56127 1 1 55 LYS HB2 H 6.819 8.461 2.155 1.00 . A A . 60 LYS HB2 1 1
17 56128 1 1 55 LYS HB3 H 7.607 7.068 1.413 1.00 . A A . 60 LYS HB3 1 1
17 56129 1 1 55 LYS HD2 H 6.083 10.378 0.429 1.00 . A A . 60 LYS HD2 1 1
17 56130 1 1 55 LYS HD3 H 7.749 9.931 0.803 1.00 . A A . 60 LYS HD3 1 1
17 56131 1 1 55 LYS HE2 H 8.464 10.305 -1.341 1.00 . A A . 60 LYS HE2 1 1
17 56132 1 1 55 LYS HE3 H 6.967 9.671 -2.054 1.00 . A A . 60 LYS HE3 1 1
17 56133 1 1 55 LYS HG2 H 7.199 7.814 -0.679 1.00 . A A . 60 LYS HG2 1 1
17 56134 1 1 55 LYS HG3 H 5.520 8.226 -0.285 1.00 . A A . 60 LYS HG3 1 1
17 56135 1 1 55 LYS HZ1 H 6.960 12.167 -0.479 1.00 . A A . 60 LYS HZ1 1 1
17 56136 1 1 55 LYS HZ2 H 5.831 11.632 -1.629 1.00 . A A . 60 LYS HZ2 1 1
17 56137 1 1 55 LYS HZ3 H 7.353 12.193 -2.129 1.00 . A A . 60 LYS HZ3 1 1
17 56138 1 1 55 LYS N N 4.374 7.526 1.023 1.00 . A A . 60 LYS N 1 1
17 56139 1 1 55 LYS NZ N 6.842 11.676 -1.388 1.00 . A A . 60 LYS NZ 1 1
17 56140 1 1 55 LYS O O 4.532 7.608 3.760 1.00 . A A . 60 LYS O 1 1
17 56141 1 1 56 GLU C C 6.060 6.927 6.067 1.00 . A A . 61 GLU C 1 1
17 56142 1 1 56 GLU CA C 5.523 5.687 5.349 1.00 . A A . 61 GLU CA 1 1
17 56143 1 1 56 GLU CB C 6.280 4.432 5.785 1.00 . A A . 61 GLU CB 1 1
17 56144 1 1 56 GLU CD C 5.449 2.321 6.832 1.00 . A A . 61 GLU CD 1 1
17 56145 1 1 56 GLU CG C 5.608 3.832 7.021 1.00 . A A . 61 GLU CG 1 1
17 56146 1 1 56 GLU H H 6.314 5.128 3.423 1.00 . A A . 61 GLU H 1 1
17 56147 1 1 56 GLU HA H 4.467 5.570 5.545 1.00 . A A . 61 GLU HA 1 1
17 56148 1 1 56 GLU HB2 H 6.271 3.709 4.982 1.00 . A A . 61 GLU HB2 1 1
17 56149 1 1 56 GLU HB3 H 7.300 4.692 6.025 1.00 . A A . 61 GLU HB3 1 1
17 56150 1 1 56 GLU HG2 H 6.215 4.025 7.892 1.00 . A A . 61 GLU HG2 1 1
17 56151 1 1 56 GLU HG3 H 4.633 4.280 7.154 1.00 . A A . 61 GLU HG3 1 1
17 56152 1 1 56 GLU N N 5.761 5.795 3.883 1.00 . A A . 61 GLU N 1 1
17 56153 1 1 56 GLU O O 5.804 8.044 5.663 1.00 . A A . 61 GLU O 1 1
17 56154 1 1 56 GLU OE1 O 6.410 1.610 7.072 1.00 . A A . 61 GLU OE1 1 1
17 56155 1 1 56 GLU OE2 O 4.369 1.902 6.451 1.00 . A A . 61 GLU OE2 1 1
17 56156 1 1 57 GLY C C 6.196 8.957 8.002 1.00 . A A . 62 GLY C 1 1
17 56157 1 1 57 GLY CA C 7.319 7.931 7.873 1.00 . A A . 62 GLY CA 1 1
17 56158 1 1 57 GLY H H 6.981 5.842 7.458 1.00 . A A . 62 GLY H 1 1
17 56159 1 1 57 GLY HA2 H 7.654 7.628 8.855 1.00 . A A . 62 GLY HA2 1 1
17 56160 1 1 57 GLY HA3 H 8.140 8.364 7.325 1.00 . A A . 62 GLY HA3 1 1
17 56161 1 1 57 GLY N N 6.790 6.747 7.136 1.00 . A A . 62 GLY N 1 1
17 56162 1 1 57 GLY O O 6.427 10.148 8.077 1.00 . A A . 62 GLY O 1 1
17 56163 1 1 58 GLY C C 2.797 9.053 7.041 1.00 . A A . 63 GLY C 1 1
17 56164 1 1 58 GLY CA C 3.817 9.420 8.120 1.00 . A A . 63 GLY CA 1 1
17 56165 1 1 58 GLY H H 4.823 7.530 7.941 1.00 . A A . 63 GLY H 1 1
17 56166 1 1 58 GLY HA2 H 3.366 9.324 9.097 1.00 . A A . 63 GLY HA2 1 1
17 56167 1 1 58 GLY HA3 H 4.147 10.436 7.970 1.00 . A A . 63 GLY HA3 1 1
17 56168 1 1 58 GLY N N 4.977 8.495 8.013 1.00 . A A . 63 GLY N 1 1
17 56169 1 1 58 GLY O O 2.203 9.911 6.422 1.00 . A A . 63 GLY O 1 1
17 56170 1 1 59 LEU C C 0.979 8.492 5.064 1.00 . A A . 64 LEU C 1 1
17 56171 1 1 59 LEU CA C 1.638 7.308 5.770 1.00 . A A . 64 LEU CA 1 1
17 56172 1 1 59 LEU CB C 0.595 6.492 6.534 1.00 . A A . 64 LEU CB 1 1
17 56173 1 1 59 LEU CD1 C 0.330 5.083 4.487 1.00 . A A . 64 LEU CD1 1 1
17 56174 1 1 59 LEU CD2 C 1.912 4.384 6.288 1.00 . A A . 64 LEU CD2 1 1
17 56175 1 1 59 LEU CG C 0.570 5.061 5.997 1.00 . A A . 64 LEU CG 1 1
17 56176 1 1 59 LEU H H 3.110 7.114 7.327 1.00 . A A . 64 LEU H 1 1
17 56177 1 1 59 LEU HA H 2.139 6.677 5.053 1.00 . A A . 64 LEU HA 1 1
17 56178 1 1 59 LEU HB2 H 0.847 6.481 7.585 1.00 . A A . 64 LEU HB2 1 1
17 56179 1 1 59 LEU HB3 H -0.379 6.940 6.403 1.00 . A A . 64 LEU HB3 1 1
17 56180 1 1 59 LEU HD11 H -0.641 5.509 4.282 1.00 . A A . 64 LEU HD11 1 1
17 56181 1 1 59 LEU HD12 H 0.371 4.074 4.101 1.00 . A A . 64 LEU HD12 1 1
17 56182 1 1 59 LEU HD13 H 1.092 5.681 4.008 1.00 . A A . 64 LEU HD13 1 1
17 56183 1 1 59 LEU HD21 H 2.713 5.091 6.133 1.00 . A A . 64 LEU HD21 1 1
17 56184 1 1 59 LEU HD22 H 2.041 3.541 5.627 1.00 . A A . 64 LEU HD22 1 1
17 56185 1 1 59 LEU HD23 H 1.927 4.044 7.314 1.00 . A A . 64 LEU HD23 1 1
17 56186 1 1 59 LEU HG H -0.225 4.511 6.477 1.00 . A A . 64 LEU HG 1 1
17 56187 1 1 59 LEU N N 2.605 7.775 6.813 1.00 . A A . 64 LEU N 1 1
17 56188 1 1 59 LEU O O -0.074 8.956 5.453 1.00 . A A . 64 LEU O 1 1
17 56189 1 1 60 CYS C C 1.198 9.998 1.789 1.00 . A A . 65 CYS C 1 1
17 56190 1 1 60 CYS CA C 1.017 10.151 3.304 1.00 . A A . 65 CYS CA 1 1
17 56191 1 1 60 CYS CB C 1.794 11.362 3.813 1.00 . A A . 65 CYS CB 1 1
17 56192 1 1 60 CYS H H 2.450 8.597 3.741 1.00 . A A . 65 CYS H 1 1
17 56193 1 1 60 CYS HA H -0.025 10.255 3.547 1.00 . A A . 65 CYS HA 1 1
17 56194 1 1 60 CYS HB2 H 2.344 11.089 4.701 1.00 . A A . 65 CYS HB2 1 1
17 56195 1 1 60 CYS HB3 H 2.484 11.693 3.052 1.00 . A A . 65 CYS HB3 1 1
17 56196 1 1 60 CYS HG H 0.809 13.425 3.597 1.00 . A A . 65 CYS HG 1 1
17 56197 1 1 60 CYS N N 1.600 8.988 4.031 1.00 . A A . 65 CYS N 1 1
17 56198 1 1 60 CYS O O 2.261 9.641 1.317 1.00 . A A . 65 CYS O 1 1
17 56199 1 1 60 CYS SG S 0.640 12.701 4.204 1.00 . A A . 65 CYS SG 1 1
17 56200 1 1 61 PHE C C 0.917 11.364 -1.051 1.00 . A A . 66 PHE C 1 1
17 56201 1 1 61 PHE CA C 0.238 10.134 -0.452 1.00 . A A . 66 PHE CA 1 1
17 56202 1 1 61 PHE CB C -1.220 10.108 -0.943 1.00 . A A . 66 PHE CB 1 1
17 56203 1 1 61 PHE CD1 C -2.380 8.765 0.857 1.00 . A A . 66 PHE CD1 1 1
17 56204 1 1 61 PHE CD2 C -2.250 7.842 -1.383 1.00 . A A . 66 PHE CD2 1 1
17 56205 1 1 61 PHE CE1 C -3.088 7.633 1.277 1.00 . A A . 66 PHE CE1 1 1
17 56206 1 1 61 PHE CE2 C -2.952 6.711 -0.959 1.00 . A A . 66 PHE CE2 1 1
17 56207 1 1 61 PHE CG C -1.959 8.874 -0.474 1.00 . A A . 66 PHE CG 1 1
17 56208 1 1 61 PHE CZ C -3.373 6.608 0.369 1.00 . A A . 66 PHE CZ 1 1
17 56209 1 1 61 PHE H H -0.676 10.532 1.441 1.00 . A A . 66 PHE H 1 1
17 56210 1 1 61 PHE HA H 0.750 9.232 -0.739 1.00 . A A . 66 PHE HA 1 1
17 56211 1 1 61 PHE HB2 H -1.731 10.983 -0.571 1.00 . A A . 66 PHE HB2 1 1
17 56212 1 1 61 PHE HB3 H -1.226 10.134 -2.025 1.00 . A A . 66 PHE HB3 1 1
17 56213 1 1 61 PHE HD1 H -2.161 9.551 1.562 1.00 . A A . 66 PHE HD1 1 1
17 56214 1 1 61 PHE HD2 H -1.916 7.913 -2.405 1.00 . A A . 66 PHE HD2 1 1
17 56215 1 1 61 PHE HE1 H -3.413 7.549 2.303 1.00 . A A . 66 PHE HE1 1 1
17 56216 1 1 61 PHE HE2 H -3.173 5.919 -1.659 1.00 . A A . 66 PHE HE2 1 1
17 56217 1 1 61 PHE HZ H -3.921 5.737 0.691 1.00 . A A . 66 PHE HZ 1 1
17 56218 1 1 61 PHE N N 0.159 10.265 1.031 1.00 . A A . 66 PHE N 1 1
17 56219 1 1 61 PHE O O 0.804 12.464 -0.545 1.00 . A A . 66 PHE O 1 1
17 56220 1 1 62 GLU C C 1.924 12.358 -4.277 1.00 . A A . 67 GLU C 1 1
17 56221 1 1 62 GLU CA C 2.292 12.326 -2.794 1.00 . A A . 67 GLU CA 1 1
17 56222 1 1 62 GLU CB C 3.786 12.058 -2.616 1.00 . A A . 67 GLU CB 1 1
17 56223 1 1 62 GLU CD C 4.792 12.418 -4.874 1.00 . A A . 67 GLU CD 1 1
17 56224 1 1 62 GLU CG C 4.587 13.027 -3.486 1.00 . A A . 67 GLU CG 1 1
17 56225 1 1 62 GLU H H 1.672 10.285 -2.520 1.00 . A A . 67 GLU H 1 1
17 56226 1 1 62 GLU HA H 2.023 13.256 -2.315 1.00 . A A . 67 GLU HA 1 1
17 56227 1 1 62 GLU HB2 H 4.055 12.197 -1.578 1.00 . A A . 67 GLU HB2 1 1
17 56228 1 1 62 GLU HB3 H 4.007 11.044 -2.912 1.00 . A A . 67 GLU HB3 1 1
17 56229 1 1 62 GLU HG2 H 4.047 13.959 -3.577 1.00 . A A . 67 GLU HG2 1 1
17 56230 1 1 62 GLU HG3 H 5.549 13.211 -3.031 1.00 . A A . 67 GLU HG3 1 1
17 56231 1 1 62 GLU N N 1.610 11.181 -2.134 1.00 . A A . 67 GLU N 1 1
17 56232 1 1 62 GLU O O 2.148 11.410 -5.003 1.00 . A A . 67 GLU O 1 1
17 56233 1 1 62 GLU OE1 O 4.982 11.215 -4.949 1.00 . A A . 67 GLU OE1 1 1
17 56234 1 1 62 GLU OE2 O 4.754 13.164 -5.838 1.00 . A A . 67 GLU OE2 1 1
17 56235 1 1 63 ARG C C 1.712 14.679 -6.847 1.00 . A A . 68 ARG C 1 1
17 56236 1 1 63 ARG CA C 0.969 13.527 -6.170 1.00 . A A . 68 ARG CA 1 1
17 56237 1 1 63 ARG CB C -0.536 13.789 -6.157 1.00 . A A . 68 ARG CB 1 1
17 56238 1 1 63 ARG CD C -2.624 13.725 -7.530 1.00 . A A . 68 ARG CD 1 1
17 56239 1 1 63 ARG CG C -1.130 13.396 -7.509 1.00 . A A . 68 ARG CG 1 1
17 56240 1 1 63 ARG CZ C -3.009 12.369 -9.498 1.00 . A A . 68 ARG CZ 1 1
17 56241 1 1 63 ARG H H 1.181 14.192 -4.132 1.00 . A A . 68 ARG H 1 1
17 56242 1 1 63 ARG HA H 1.177 12.596 -6.673 1.00 . A A . 68 ARG HA 1 1
17 56243 1 1 63 ARG HB2 H -0.997 13.202 -5.375 1.00 . A A . 68 ARG HB2 1 1
17 56244 1 1 63 ARG HB3 H -0.718 14.838 -5.977 1.00 . A A . 68 ARG HB3 1 1
17 56245 1 1 63 ARG HD2 H -3.004 13.808 -6.521 1.00 . A A . 68 ARG HD2 1 1
17 56246 1 1 63 ARG HD3 H -2.801 14.637 -8.077 1.00 . A A . 68 ARG HD3 1 1
17 56247 1 1 63 ARG HE H -3.852 11.971 -7.745 1.00 . A A . 68 ARG HE 1 1
17 56248 1 1 63 ARG HG2 H -0.629 13.941 -8.292 1.00 . A A . 68 ARG HG2 1 1
17 56249 1 1 63 ARG HG3 H -0.994 12.337 -7.666 1.00 . A A . 68 ARG HG3 1 1
17 56250 1 1 63 ARG HH11 H -1.800 13.953 -9.685 1.00 . A A . 68 ARG HH11 1 1
17 56251 1 1 63 ARG HH12 H -2.032 13.016 -11.120 1.00 . A A . 68 ARG HH12 1 1
17 56252 1 1 63 ARG HH21 H -4.166 10.739 -9.612 1.00 . A A . 68 ARG HH21 1 1
17 56253 1 1 63 ARG HH22 H -3.369 11.194 -11.080 1.00 . A A . 68 ARG HH22 1 1
17 56254 1 1 63 ARG N N 1.355 13.439 -4.733 1.00 . A A . 68 ARG N 1 1
17 56255 1 1 63 ARG NE N -3.255 12.575 -8.233 1.00 . A A . 68 ARG NE 1 1
17 56256 1 1 63 ARG NH1 N -2.219 13.175 -10.152 1.00 . A A . 68 ARG NH1 1 1
17 56257 1 1 63 ARG NH2 N -3.557 11.355 -10.111 1.00 . A A . 68 ARG NH2 1 1
17 56258 1 1 63 ARG O O 1.738 15.788 -6.349 1.00 . A A . 68 ARG O 1 1
17 56259 1 1 64 ARG C C 2.075 16.559 -9.235 1.00 . A A . 69 ARG C 1 1
17 56260 1 1 64 ARG CA C 3.058 15.520 -8.671 1.00 . A A . 69 ARG CA 1 1
17 56261 1 1 64 ARG CB C 3.844 14.830 -9.785 1.00 . A A . 69 ARG CB 1 1
17 56262 1 1 64 ARG CD C 5.765 13.252 -10.035 1.00 . A A . 69 ARG CD 1 1
17 56263 1 1 64 ARG CG C 5.245 14.477 -9.280 1.00 . A A . 69 ARG CG 1 1
17 56264 1 1 64 ARG CZ C 5.325 11.622 -8.296 1.00 . A A . 69 ARG CZ 1 1
17 56265 1 1 64 ARG H H 2.288 13.528 -8.361 1.00 . A A . 69 ARG H 1 1
17 56266 1 1 64 ARG HA H 3.742 15.997 -7.986 1.00 . A A . 69 ARG HA 1 1
17 56267 1 1 64 ARG HB2 H 3.329 13.928 -10.084 1.00 . A A . 69 ARG HB2 1 1
17 56268 1 1 64 ARG HB3 H 3.927 15.495 -10.633 1.00 . A A . 69 ARG HB3 1 1
17 56269 1 1 64 ARG HD2 H 5.567 13.351 -11.095 1.00 . A A . 69 ARG HD2 1 1
17 56270 1 1 64 ARG HD3 H 6.822 13.120 -9.859 1.00 . A A . 69 ARG HD3 1 1
17 56271 1 1 64 ARG HE H 4.268 11.705 -9.976 1.00 . A A . 69 ARG HE 1 1
17 56272 1 1 64 ARG HG2 H 5.909 15.313 -9.447 1.00 . A A . 69 ARG HG2 1 1
17 56273 1 1 64 ARG HG3 H 5.201 14.256 -8.225 1.00 . A A . 69 ARG HG3 1 1
17 56274 1 1 64 ARG HH11 H 6.821 12.919 -7.997 1.00 . A A . 69 ARG HH11 1 1
17 56275 1 1 64 ARG HH12 H 6.551 11.780 -6.722 1.00 . A A . 69 ARG HH12 1 1
17 56276 1 1 64 ARG HH21 H 3.904 10.211 -8.319 1.00 . A A . 69 ARG HH21 1 1
17 56277 1 1 64 ARG HH22 H 4.902 10.247 -6.904 1.00 . A A . 69 ARG HH22 1 1
17 56278 1 1 64 ARG N N 2.318 14.430 -7.975 1.00 . A A . 69 ARG N 1 1
17 56279 1 1 64 ARG NE N 5.008 12.101 -9.468 1.00 . A A . 69 ARG NE 1 1
17 56280 1 1 64 ARG NH1 N 6.309 12.148 -7.619 1.00 . A A . 69 ARG NH1 1 1
17 56281 1 1 64 ARG NH2 N 4.658 10.615 -7.801 1.00 . A A . 69 ARG NH2 1 1
17 56282 1 1 64 ARG O O 1.957 17.641 -8.694 1.00 . A A . 69 ARG O 1 1
17 56283 1 1 65 PRO C C -0.856 17.197 -10.042 1.00 . A A . 70 PRO C 1 1
17 56284 1 1 65 PRO CA C 0.420 17.151 -10.904 1.00 . A A . 70 PRO CA 1 1
17 56285 1 1 65 PRO CB C 0.164 16.555 -12.289 1.00 . A A . 70 PRO CB 1 1
17 56286 1 1 65 PRO CD C 1.458 14.938 -11.035 1.00 . A A . 70 PRO CD 1 1
17 56287 1 1 65 PRO CG C 0.442 15.093 -12.139 1.00 . A A . 70 PRO CG 1 1
17 56288 1 1 65 PRO HA H 0.854 18.135 -10.997 1.00 . A A . 70 PRO HA 1 1
17 56289 1 1 65 PRO HB2 H -0.852 16.726 -12.602 1.00 . A A . 70 PRO HB2 1 1
17 56290 1 1 65 PRO HB3 H 0.847 16.981 -13.006 1.00 . A A . 70 PRO HB3 1 1
17 56291 1 1 65 PRO HD2 H 1.193 14.109 -10.391 1.00 . A A . 70 PRO HD2 1 1
17 56292 1 1 65 PRO HD3 H 2.441 14.798 -11.451 1.00 . A A . 70 PRO HD3 1 1
17 56293 1 1 65 PRO HG2 H -0.470 14.571 -11.879 1.00 . A A . 70 PRO HG2 1 1
17 56294 1 1 65 PRO HG3 H 0.844 14.697 -13.059 1.00 . A A . 70 PRO HG3 1 1
17 56295 1 1 65 PRO N N 1.393 16.209 -10.300 1.00 . A A . 70 PRO N 1 1
17 56296 1 1 65 PRO O O -0.829 17.669 -8.923 1.00 . A A . 70 PRO O 1 1
17 56297 1 1 66 VAL C C -4.002 15.438 -9.919 1.00 . A A . 71 VAL C 1 1
17 56298 1 1 66 VAL CA C -3.216 16.734 -9.715 1.00 . A A . 71 VAL CA 1 1
17 56299 1 1 66 VAL CB C -4.019 17.930 -10.227 1.00 . A A . 71 VAL CB 1 1
17 56300 1 1 66 VAL CG1 C -4.956 18.422 -9.121 1.00 . A A . 71 VAL CG1 1 1
17 56301 1 1 66 VAL CG2 C -3.068 19.060 -10.626 1.00 . A A . 71 VAL CG2 1 1
17 56302 1 1 66 VAL H H -1.988 16.322 -11.426 1.00 . A A . 71 VAL H 1 1
17 56303 1 1 66 VAL HA H -2.978 16.871 -8.671 1.00 . A A . 71 VAL HA 1 1
17 56304 1 1 66 VAL HB H -4.604 17.628 -11.084 1.00 . A A . 71 VAL HB 1 1
17 56305 1 1 66 VAL HG11 H -4.372 18.847 -8.319 1.00 . A A . 71 VAL HG11 1 1
17 56306 1 1 66 VAL HG12 H -5.534 17.591 -8.744 1.00 . A A . 71 VAL HG12 1 1
17 56307 1 1 66 VAL HG13 H -5.621 19.172 -9.520 1.00 . A A . 71 VAL HG13 1 1
17 56308 1 1 66 VAL HG21 H -3.597 20.001 -10.608 1.00 . A A . 71 VAL HG21 1 1
17 56309 1 1 66 VAL HG22 H -2.691 18.878 -11.622 1.00 . A A . 71 VAL HG22 1 1
17 56310 1 1 66 VAL HG23 H -2.242 19.099 -9.931 1.00 . A A . 71 VAL HG23 1 1
17 56311 1 1 66 VAL N N -1.969 16.711 -10.533 1.00 . A A . 71 VAL N 1 1
17 56312 1 1 66 VAL O O -3.848 14.758 -10.914 1.00 . A A . 71 VAL O 1 1
17 56313 1 1 67 ALA C C -7.039 14.189 -9.712 1.00 . A A . 72 ALA C 1 1
17 56314 1 1 67 ALA CA C -5.658 13.849 -9.147 1.00 . A A . 72 ALA CA 1 1
17 56315 1 1 67 ALA CB C -5.782 13.276 -7.735 1.00 . A A . 72 ALA CB 1 1
17 56316 1 1 67 ALA H H -4.974 15.662 -8.202 1.00 . A A . 72 ALA H 1 1
17 56317 1 1 67 ALA HA H -5.150 13.146 -9.788 1.00 . A A . 72 ALA HA 1 1
17 56318 1 1 67 ALA HB1 H -5.696 12.201 -7.774 1.00 . A A . 72 ALA HB1 1 1
17 56319 1 1 67 ALA HB2 H -6.743 13.546 -7.323 1.00 . A A . 72 ALA HB2 1 1
17 56320 1 1 67 ALA HB3 H -4.997 13.680 -7.113 1.00 . A A . 72 ALA HB3 1 1
17 56321 1 1 67 ALA N N -4.854 15.095 -8.993 1.00 . A A . 72 ALA N 1 1
17 56322 1 1 67 ALA O O -7.858 14.791 -9.048 1.00 . A A . 72 ALA O 1 1
17 56323 1 1 68 GLN C C -8.719 13.618 -12.971 1.00 . A A . 73 GLN C 1 1
17 56324 1 1 68 GLN CA C -8.631 14.140 -11.533 1.00 . A A . 73 GLN CA 1 1
17 56325 1 1 68 GLN CB C -8.700 15.666 -11.517 1.00 . A A . 73 GLN CB 1 1
17 56326 1 1 68 GLN CD C -7.585 17.288 -13.058 1.00 . A A . 73 GLN CD 1 1
17 56327 1 1 68 GLN CG C -7.353 16.240 -11.968 1.00 . A A . 73 GLN CG 1 1
17 56328 1 1 68 GLN H H -6.627 13.341 -11.462 1.00 . A A . 73 GLN H 1 1
17 56329 1 1 68 GLN HA H -9.425 13.729 -10.931 1.00 . A A . 73 GLN HA 1 1
17 56330 1 1 68 GLN HB2 H -9.478 15.998 -12.190 1.00 . A A . 73 GLN HB2 1 1
17 56331 1 1 68 GLN HB3 H -8.918 16.008 -10.517 1.00 . A A . 73 GLN HB3 1 1
17 56332 1 1 68 GLN HE21 H -7.382 15.990 -14.547 1.00 . A A . 73 GLN HE21 1 1
17 56333 1 1 68 GLN HE22 H -7.701 17.589 -15.017 1.00 . A A . 73 GLN HE22 1 1
17 56334 1 1 68 GLN HG2 H -6.858 16.701 -11.124 1.00 . A A . 73 GLN HG2 1 1
17 56335 1 1 68 GLN HG3 H -6.734 15.446 -12.359 1.00 . A A . 73 GLN HG3 1 1
17 56336 1 1 68 GLN N N -7.302 13.820 -10.936 1.00 . A A . 73 GLN N 1 1
17 56337 1 1 68 GLN NE2 N -7.553 16.926 -14.311 1.00 . A A . 73 GLN NE2 1 1
17 56338 1 1 68 GLN O O -9.029 14.356 -13.886 1.00 . A A . 73 GLN O 1 1
17 56339 1 1 68 GLN OE1 O -7.799 18.448 -12.767 1.00 . A A . 73 GLN OE1 1 1
17 56340 1 1 69 SER C C -8.187 10.319 -14.577 1.00 . A A . 74 SER C 1 1
17 56341 1 1 69 SER CA C -8.536 11.809 -14.567 1.00 . A A . 74 SER CA 1 1
17 56342 1 1 69 SER CB C -7.509 12.607 -15.368 1.00 . A A . 74 SER CB 1 1
17 56343 1 1 69 SER H H -8.212 11.774 -12.434 1.00 . A A . 74 SER H 1 1
17 56344 1 1 69 SER HA H -9.521 11.966 -14.978 1.00 . A A . 74 SER HA 1 1
17 56345 1 1 69 SER HB2 H -6.842 13.119 -14.692 1.00 . A A . 74 SER HB2 1 1
17 56346 1 1 69 SER HB3 H -6.936 11.932 -15.991 1.00 . A A . 74 SER HB3 1 1
17 56347 1 1 69 SER HG H -8.601 13.095 -16.901 1.00 . A A . 74 SER HG 1 1
17 56348 1 1 69 SER N N -8.458 12.358 -13.182 1.00 . A A . 74 SER N 1 1
17 56349 1 1 69 SER O O -8.990 9.486 -14.944 1.00 . A A . 74 SER O 1 1
17 56350 1 1 69 SER OG O -8.182 13.563 -16.175 1.00 . A A . 74 SER OG 1 1
17 56351 1 1 70 THR C C -7.112 7.853 -12.908 1.00 . A A . 75 THR C 1 1
17 56352 1 1 70 THR CA C -6.593 8.542 -14.174 1.00 . A A . 75 THR CA 1 1
17 56353 1 1 70 THR CB C -5.064 8.560 -14.195 1.00 . A A . 75 THR CB 1 1
17 56354 1 1 70 THR CG2 C -4.541 7.210 -14.687 1.00 . A A . 75 THR CG2 1 1
17 56355 1 1 70 THR H H -6.355 10.663 -13.891 1.00 . A A . 75 THR H 1 1
17 56356 1 1 70 THR HA H -6.966 8.043 -15.055 1.00 . A A . 75 THR HA 1 1
17 56357 1 1 70 THR HB H -4.692 8.744 -13.199 1.00 . A A . 75 THR HB 1 1
17 56358 1 1 70 THR HG1 H -4.456 10.375 -14.538 1.00 . A A . 75 THR HG1 1 1
17 56359 1 1 70 THR HG21 H -5.088 6.413 -14.205 1.00 . A A . 75 THR HG21 1 1
17 56360 1 1 70 THR HG22 H -3.491 7.122 -14.448 1.00 . A A . 75 THR HG22 1 1
17 56361 1 1 70 THR HG23 H -4.673 7.140 -15.757 1.00 . A A . 75 THR HG23 1 1
17 56362 1 1 70 THR N N -6.992 9.977 -14.181 1.00 . A A . 75 THR N 1 1
17 56363 1 1 70 THR O O -8.282 7.919 -12.590 1.00 . A A . 75 THR O 1 1
17 56364 1 1 70 THR OG1 O -4.616 9.589 -15.065 1.00 . A A . 75 THR OG1 1 1
17 56365 1 1 71 ASP C C -5.643 6.674 -9.846 1.00 . A A . 76 ASP C 1 1
17 56366 1 1 71 ASP CA C -6.694 6.499 -10.940 1.00 . A A . 76 ASP CA 1 1
17 56367 1 1 71 ASP CB C -6.820 5.026 -11.332 1.00 . A A . 76 ASP CB 1 1
17 56368 1 1 71 ASP CG C -8.170 4.485 -10.859 1.00 . A A . 76 ASP CG 1 1
17 56369 1 1 71 ASP H H -5.312 7.152 -12.455 1.00 . A A . 76 ASP H 1 1
17 56370 1 1 71 ASP HA H -7.647 6.877 -10.613 1.00 . A A . 76 ASP HA 1 1
17 56371 1 1 71 ASP HB2 H -6.749 4.931 -12.406 1.00 . A A . 76 ASP HB2 1 1
17 56372 1 1 71 ASP HB3 H -6.026 4.461 -10.868 1.00 . A A . 76 ASP HB3 1 1
17 56373 1 1 71 ASP N N -6.252 7.192 -12.183 1.00 . A A . 76 ASP N 1 1
17 56374 1 1 71 ASP O O -4.532 6.209 -9.972 1.00 . A A . 76 ASP O 1 1
17 56375 1 1 71 ASP OD1 O -9.026 5.288 -10.528 1.00 . A A . 76 ASP OD1 1 1
17 56376 1 1 71 ASP OD2 O -8.327 3.274 -10.835 1.00 . A A . 76 ASP OD2 1 1
17 56377 1 1 72 GLY C C -4.152 6.277 -7.508 1.00 . A A . 77 GLY C 1 1
17 56378 1 1 72 GLY CA C -4.994 7.543 -7.673 1.00 . A A . 77 GLY CA 1 1
17 56379 1 1 72 GLY H H -6.887 7.710 -8.693 1.00 . A A . 77 GLY H 1 1
17 56380 1 1 72 GLY HA2 H -4.351 8.377 -7.914 1.00 . A A . 77 GLY HA2 1 1
17 56381 1 1 72 GLY HA3 H -5.517 7.746 -6.751 1.00 . A A . 77 GLY HA3 1 1
17 56382 1 1 72 GLY N N -5.983 7.341 -8.774 1.00 . A A . 77 GLY N 1 1
17 56383 1 1 72 GLY O O -3.223 6.037 -8.252 1.00 . A A . 77 GLY O 1 1
17 56384 1 1 73 VAL C C -4.504 3.188 -5.562 1.00 . A A . 78 VAL C 1 1
17 56385 1 1 73 VAL CA C -3.686 4.209 -6.354 1.00 . A A . 78 VAL CA 1 1
17 56386 1 1 73 VAL CB C -2.429 4.615 -5.583 1.00 . A A . 78 VAL CB 1 1
17 56387 1 1 73 VAL CG1 C -2.749 5.785 -4.654 1.00 . A A . 78 VAL CG1 1 1
17 56388 1 1 73 VAL CG2 C -1.930 3.423 -4.759 1.00 . A A . 78 VAL CG2 1 1
17 56389 1 1 73 VAL H H -5.224 5.664 -5.952 1.00 . A A . 78 VAL H 1 1
17 56390 1 1 73 VAL HA H -3.408 3.798 -7.311 1.00 . A A . 78 VAL HA 1 1
17 56391 1 1 73 VAL HB H -1.662 4.915 -6.283 1.00 . A A . 78 VAL HB 1 1
17 56392 1 1 73 VAL HG11 H -1.951 5.905 -3.936 1.00 . A A . 78 VAL HG11 1 1
17 56393 1 1 73 VAL HG12 H -3.676 5.590 -4.134 1.00 . A A . 78 VAL HG12 1 1
17 56394 1 1 73 VAL HG13 H -2.847 6.690 -5.239 1.00 . A A . 78 VAL HG13 1 1
17 56395 1 1 73 VAL HG21 H -2.223 2.499 -5.243 1.00 . A A . 78 VAL HG21 1 1
17 56396 1 1 73 VAL HG22 H -2.362 3.460 -3.769 1.00 . A A . 78 VAL HG22 1 1
17 56397 1 1 73 VAL HG23 H -0.853 3.461 -4.682 1.00 . A A . 78 VAL HG23 1 1
17 56398 1 1 73 VAL N N -4.469 5.461 -6.544 1.00 . A A . 78 VAL N 1 1
17 56399 1 1 73 VAL O O -5.328 3.533 -4.740 1.00 . A A . 78 VAL O 1 1
17 56400 1 1 74 ARG C C -4.088 -0.318 -4.814 1.00 . A A . 79 ARG C 1 1
17 56401 1 1 74 ARG CA C -5.015 0.872 -5.086 1.00 . A A . 79 ARG CA 1 1
17 56402 1 1 74 ARG CB C -6.155 0.486 -6.033 1.00 . A A . 79 ARG CB 1 1
17 56403 1 1 74 ARG CD C -7.190 -1.448 -7.231 1.00 . A A . 79 ARG CD 1 1
17 56404 1 1 74 ARG CG C -6.333 -1.031 -6.040 1.00 . A A . 79 ARG CG 1 1
17 56405 1 1 74 ARG CZ C -6.897 -3.319 -8.745 1.00 . A A . 79 ARG CZ 1 1
17 56406 1 1 74 ARG H H -3.600 1.689 -6.477 1.00 . A A . 79 ARG H 1 1
17 56407 1 1 74 ARG HA H -5.417 1.254 -4.161 1.00 . A A . 79 ARG HA 1 1
17 56408 1 1 74 ARG HB2 H -7.068 0.955 -5.700 1.00 . A A . 79 ARG HB2 1 1
17 56409 1 1 74 ARG HB3 H -5.924 0.825 -7.029 1.00 . A A . 79 ARG HB3 1 1
17 56410 1 1 74 ARG HD2 H -8.106 -1.913 -6.891 1.00 . A A . 79 ARG HD2 1 1
17 56411 1 1 74 ARG HD3 H -7.406 -0.598 -7.860 1.00 . A A . 79 ARG HD3 1 1
17 56412 1 1 74 ARG HE H -5.363 -2.403 -7.863 1.00 . A A . 79 ARG HE 1 1
17 56413 1 1 74 ARG HG2 H -5.364 -1.500 -6.124 1.00 . A A . 79 ARG HG2 1 1
17 56414 1 1 74 ARG HG3 H -6.810 -1.344 -5.126 1.00 . A A . 79 ARG HG3 1 1
17 56415 1 1 74 ARG HH11 H -8.768 -2.688 -8.403 1.00 . A A . 79 ARG HH11 1 1
17 56416 1 1 74 ARG HH12 H -8.615 -4.032 -9.485 1.00 . A A . 79 ARG HH12 1 1
17 56417 1 1 74 ARG HH21 H -5.159 -4.156 -9.276 1.00 . A A . 79 ARG HH21 1 1
17 56418 1 1 74 ARG HH22 H -6.576 -4.860 -9.978 1.00 . A A . 79 ARG HH22 1 1
17 56419 1 1 74 ARG N N -4.271 1.935 -5.809 1.00 . A A . 79 ARG N 1 1
17 56420 1 1 74 ARG NE N -6.344 -2.427 -7.966 1.00 . A A . 79 ARG NE 1 1
17 56421 1 1 74 ARG NH1 N -8.195 -3.348 -8.889 1.00 . A A . 79 ARG NH1 1 1
17 56422 1 1 74 ARG NH2 N -6.152 -4.179 -9.383 1.00 . A A . 79 ARG NH2 1 1
17 56423 1 1 74 ARG O O -2.983 -0.382 -5.314 1.00 . A A . 79 ARG O 1 1
17 56424 1 1 75 GLY C C -4.559 -3.670 -3.473 1.00 . A A . 80 GLY C 1 1
17 56425 1 1 75 GLY CA C -3.675 -2.447 -3.733 1.00 . A A . 80 GLY CA 1 1
17 56426 1 1 75 GLY H H -5.425 -1.196 -3.640 1.00 . A A . 80 GLY H 1 1
17 56427 1 1 75 GLY HA2 H -3.027 -2.643 -4.576 1.00 . A A . 80 GLY HA2 1 1
17 56428 1 1 75 GLY HA3 H -3.076 -2.248 -2.858 1.00 . A A . 80 GLY HA3 1 1
17 56429 1 1 75 GLY N N -4.531 -1.263 -4.031 1.00 . A A . 80 GLY N 1 1
17 56430 1 1 75 GLY O O -5.520 -3.607 -2.733 1.00 . A A . 80 GLY O 1 1
17 56431 1 1 76 LYS C C -4.210 -7.263 -4.118 1.00 . A A . 81 LYS C 1 1
17 56432 1 1 76 LYS CA C -5.056 -6.014 -3.861 1.00 . A A . 81 LYS CA 1 1
17 56433 1 1 76 LYS CB C -6.193 -5.922 -4.882 1.00 . A A . 81 LYS CB 1 1
17 56434 1 1 76 LYS CD C -7.111 -7.816 -6.230 1.00 . A A . 81 LYS CD 1 1
17 56435 1 1 76 LYS CE C -8.436 -7.420 -6.887 1.00 . A A . 81 LYS CE 1 1
17 56436 1 1 76 LYS CG C -7.029 -7.203 -4.830 1.00 . A A . 81 LYS CG 1 1
17 56437 1 1 76 LYS H H -3.456 -4.813 -4.666 1.00 . A A . 81 LYS H 1 1
17 56438 1 1 76 LYS HA H -5.460 -6.029 -2.861 1.00 . A A . 81 LYS HA 1 1
17 56439 1 1 76 LYS HB2 H -6.816 -5.073 -4.652 1.00 . A A . 81 LYS HB2 1 1
17 56440 1 1 76 LYS HB3 H -5.779 -5.807 -5.870 1.00 . A A . 81 LYS HB3 1 1
17 56441 1 1 76 LYS HD2 H -6.288 -7.454 -6.830 1.00 . A A . 81 LYS HD2 1 1
17 56442 1 1 76 LYS HD3 H -7.056 -8.891 -6.155 1.00 . A A . 81 LYS HD3 1 1
17 56443 1 1 76 LYS HE2 H -8.703 -8.135 -7.651 1.00 . A A . 81 LYS HE2 1 1
17 56444 1 1 76 LYS HE3 H -9.216 -7.349 -6.145 1.00 . A A . 81 LYS HE3 1 1
17 56445 1 1 76 LYS HG2 H -6.567 -7.906 -4.154 1.00 . A A . 81 LYS HG2 1 1
17 56446 1 1 76 LYS HG3 H -8.024 -6.969 -4.484 1.00 . A A . 81 LYS HG3 1 1
17 56447 1 1 76 LYS HZ1 H -7.156 -5.934 -7.589 1.00 . A A . 81 LYS HZ1 1 1
17 56448 1 1 76 LYS HZ2 H -8.581 -5.344 -6.875 1.00 . A A . 81 LYS HZ2 1 1
17 56449 1 1 76 LYS HZ3 H -8.629 -6.032 -8.426 1.00 . A A . 81 LYS HZ3 1 1
17 56450 1 1 76 LYS N N -4.238 -4.783 -4.074 1.00 . A A . 81 LYS N 1 1
17 56451 1 1 76 LYS NZ N -8.180 -6.081 -7.490 1.00 . A A . 81 LYS NZ 1 1
17 56452 1 1 76 LYS O O -4.562 -8.110 -4.914 1.00 . A A . 81 LYS O 1 1
17 56453 1 1 77 ARG C C -1.962 -9.272 -2.319 1.00 . A A . 82 ARG C 1 1
17 56454 1 1 77 ARG CA C -2.234 -8.583 -3.656 1.00 . A A . 82 ARG CA 1 1
17 56455 1 1 77 ARG CB C -0.921 -8.071 -4.282 1.00 . A A . 82 ARG CB 1 1
17 56456 1 1 77 ARG CD C -0.111 -5.936 -3.249 1.00 . A A . 82 ARG CD 1 1
17 56457 1 1 77 ARG CG C -0.926 -6.540 -4.398 1.00 . A A . 82 ARG CG 1 1
17 56458 1 1 77 ARG CZ C -0.831 -5.102 -1.089 1.00 . A A . 82 ARG CZ 1 1
17 56459 1 1 77 ARG H H -2.830 -6.694 -2.809 1.00 . A A . 82 ARG H 1 1
17 56460 1 1 77 ARG HA H -2.710 -9.269 -4.331 1.00 . A A . 82 ARG HA 1 1
17 56461 1 1 77 ARG HB2 H -0.091 -8.379 -3.667 1.00 . A A . 82 ARG HB2 1 1
17 56462 1 1 77 ARG HB3 H -0.811 -8.500 -5.267 1.00 . A A . 82 ARG HB3 1 1
17 56463 1 1 77 ARG HD2 H 0.438 -6.709 -2.733 1.00 . A A . 82 ARG HD2 1 1
17 56464 1 1 77 ARG HD3 H 0.563 -5.181 -3.623 1.00 . A A . 82 ARG HD3 1 1
17 56465 1 1 77 ARG HE H -2.000 -5.068 -2.693 1.00 . A A . 82 ARG HE 1 1
17 56466 1 1 77 ARG HG2 H -0.481 -6.252 -5.339 1.00 . A A . 82 ARG HG2 1 1
17 56467 1 1 77 ARG HG3 H -1.937 -6.170 -4.352 1.00 . A A . 82 ARG HG3 1 1
17 56468 1 1 77 ARG HH11 H 1.028 -5.837 -1.227 1.00 . A A . 82 ARG HH11 1 1
17 56469 1 1 77 ARG HH12 H 0.564 -5.261 0.339 1.00 . A A . 82 ARG HH12 1 1
17 56470 1 1 77 ARG HH21 H -2.618 -4.312 -0.657 1.00 . A A . 82 ARG HH21 1 1
17 56471 1 1 77 ARG HH22 H -1.498 -4.398 0.661 1.00 . A A . 82 ARG HH22 1 1
17 56472 1 1 77 ARG N N -3.097 -7.385 -3.448 1.00 . A A . 82 ARG N 1 1
17 56473 1 1 77 ARG NE N -1.120 -5.316 -2.345 1.00 . A A . 82 ARG NE 1 1
17 56474 1 1 77 ARG NH1 N 0.346 -5.425 -0.623 1.00 . A A . 82 ARG NH1 1 1
17 56475 1 1 77 ARG NH2 N -1.718 -4.563 -0.300 1.00 . A A . 82 ARG NH2 1 1
17 56476 1 1 77 ARG O O -2.680 -10.166 -1.913 1.00 . A A . 82 ARG O 1 1
17 56477 1 1 78 GLY C C -0.826 -11.008 -0.420 1.00 . A A . 83 GLY C 1 1
17 56478 1 1 78 GLY CA C -0.612 -9.498 -0.322 1.00 . A A . 83 GLY CA 1 1
17 56479 1 1 78 GLY H H -0.373 -8.148 -1.984 1.00 . A A . 83 GLY H 1 1
17 56480 1 1 78 GLY HA2 H 0.418 -9.292 -0.068 1.00 . A A . 83 GLY HA2 1 1
17 56481 1 1 78 GLY HA3 H -1.259 -9.094 0.441 1.00 . A A . 83 GLY HA3 1 1
17 56482 1 1 78 GLY N N -0.934 -8.866 -1.635 1.00 . A A . 83 GLY N 1 1
17 56483 1 1 78 GLY O O -1.606 -11.583 0.313 1.00 . A A . 83 GLY O 1 1
17 56484 1 1 79 TYR C C 0.753 -13.871 -0.656 1.00 . A A . 84 TYR C 1 1
17 56485 1 1 79 TYR CA C -0.310 -13.129 -1.470 1.00 . A A . 84 TYR CA 1 1
17 56486 1 1 79 TYR CB C -0.129 -13.401 -2.963 1.00 . A A . 84 TYR CB 1 1
17 56487 1 1 79 TYR CD1 C -0.789 -15.818 -3.236 1.00 . A A . 84 TYR CD1 1 1
17 56488 1 1 79 TYR CD2 C -2.328 -14.098 -3.977 1.00 . A A . 84 TYR CD2 1 1
17 56489 1 1 79 TYR CE1 C -1.695 -16.806 -3.644 1.00 . A A . 84 TYR CE1 1 1
17 56490 1 1 79 TYR CE2 C -3.235 -15.084 -4.385 1.00 . A A . 84 TYR CE2 1 1
17 56491 1 1 79 TYR CG C -1.105 -14.465 -3.403 1.00 . A A . 84 TYR CG 1 1
17 56492 1 1 79 TYR CZ C -2.918 -16.439 -4.218 1.00 . A A . 84 TYR CZ 1 1
17 56493 1 1 79 TYR H H 0.480 -11.172 -1.907 1.00 . A A . 84 TYR H 1 1
17 56494 1 1 79 TYR HA H -1.298 -13.428 -1.159 1.00 . A A . 84 TYR HA 1 1
17 56495 1 1 79 TYR HB2 H -0.309 -12.493 -3.519 1.00 . A A . 84 TYR HB2 1 1
17 56496 1 1 79 TYR HB3 H 0.879 -13.741 -3.148 1.00 . A A . 84 TYR HB3 1 1
17 56497 1 1 79 TYR HD1 H 0.155 -16.102 -2.792 1.00 . A A . 84 TYR HD1 1 1
17 56498 1 1 79 TYR HD2 H -2.573 -13.055 -4.107 1.00 . A A . 84 TYR HD2 1 1
17 56499 1 1 79 TYR HE1 H -1.451 -17.850 -3.514 1.00 . A A . 84 TYR HE1 1 1
17 56500 1 1 79 TYR HE2 H -4.178 -14.803 -4.827 1.00 . A A . 84 TYR HE2 1 1
17 56501 1 1 79 TYR HH H -4.681 -17.168 -4.293 1.00 . A A . 84 TYR HH 1 1
17 56502 1 1 79 TYR N N -0.141 -11.654 -1.323 1.00 . A A . 84 TYR N 1 1
17 56503 1 1 79 TYR O O 1.864 -14.075 -1.104 1.00 . A A . 84 TYR O 1 1
17 56504 1 1 79 TYR OH O -3.810 -17.411 -4.619 1.00 . A A . 84 TYR OH 1 1
17 56505 1 1 80 SER C C 0.727 -16.195 2.068 1.00 . A A . 85 SER C 1 1
17 56506 1 1 80 SER CA C 1.405 -15.007 1.383 1.00 . A A . 85 SER CA 1 1
17 56507 1 1 80 SER CB C 1.873 -13.985 2.420 1.00 . A A . 85 SER CB 1 1
17 56508 1 1 80 SER H H -0.483 -14.101 0.879 1.00 . A A . 85 SER H 1 1
17 56509 1 1 80 SER HA H 2.241 -15.338 0.788 1.00 . A A . 85 SER HA 1 1
17 56510 1 1 80 SER HB2 H 1.019 -13.487 2.848 1.00 . A A . 85 SER HB2 1 1
17 56511 1 1 80 SER HB3 H 2.421 -14.493 3.202 1.00 . A A . 85 SER HB3 1 1
17 56512 1 1 80 SER HG H 3.608 -13.176 2.075 1.00 . A A . 85 SER HG 1 1
17 56513 1 1 80 SER N N 0.418 -14.276 0.538 1.00 . A A . 85 SER N 1 1
17 56514 1 1 80 SER O O -0.482 -16.315 2.068 1.00 . A A . 85 SER O 1 1
17 56515 1 1 80 SER OG O 2.705 -13.022 1.787 1.00 . A A . 85 SER OG 1 1
17 56516 1 1 81 ARG C C 1.119 -18.145 4.838 1.00 . A A . 86 ARG C 1 1
17 56517 1 1 81 ARG CA C 0.895 -18.249 3.331 1.00 . A A . 86 ARG CA 1 1
17 56518 1 1 81 ARG CB C 1.629 -19.468 2.767 1.00 . A A . 86 ARG CB 1 1
17 56519 1 1 81 ARG CD C 3.637 -18.634 1.529 1.00 . A A . 86 ARG CD 1 1
17 56520 1 1 81 ARG CG C 2.202 -19.144 1.384 1.00 . A A . 86 ARG CG 1 1
17 56521 1 1 81 ARG CZ C 5.629 -19.116 0.238 1.00 . A A . 86 ARG CZ 1 1
17 56522 1 1 81 ARG H H 2.461 -16.966 2.644 1.00 . A A . 86 ARG H 1 1
17 56523 1 1 81 ARG HA H -0.159 -18.319 3.110 1.00 . A A . 86 ARG HA 1 1
17 56524 1 1 81 ARG HB2 H 2.431 -19.740 3.437 1.00 . A A . 86 ARG HB2 1 1
17 56525 1 1 81 ARG HB3 H 0.940 -20.289 2.683 1.00 . A A . 86 ARG HB3 1 1
17 56526 1 1 81 ARG HD2 H 3.701 -17.600 1.214 1.00 . A A . 86 ARG HD2 1 1
17 56527 1 1 81 ARG HD3 H 3.972 -18.739 2.549 1.00 . A A . 86 ARG HD3 1 1
17 56528 1 1 81 ARG HE H 4.093 -20.370 0.341 1.00 . A A . 86 ARG HE 1 1
17 56529 1 1 81 ARG HG2 H 2.198 -20.038 0.776 1.00 . A A . 86 ARG HG2 1 1
17 56530 1 1 81 ARG HG3 H 1.598 -18.385 0.912 1.00 . A A . 86 ARG HG3 1 1
17 56531 1 1 81 ARG HH11 H 5.560 -17.375 1.226 1.00 . A A . 86 ARG HH11 1 1
17 56532 1 1 81 ARG HH12 H 7.008 -17.666 0.321 1.00 . A A . 86 ARG HH12 1 1
17 56533 1 1 81 ARG HH21 H 5.977 -20.764 -0.843 1.00 . A A . 86 ARG HH21 1 1
17 56534 1 1 81 ARG HH22 H 7.242 -19.584 -0.848 1.00 . A A . 86 ARG HH22 1 1
17 56535 1 1 81 ARG N N 1.494 -17.075 2.651 1.00 . A A . 86 ARG N 1 1
17 56536 1 1 81 ARG NE N 4.447 -19.505 0.634 1.00 . A A . 86 ARG NE 1 1
17 56537 1 1 81 ARG NH1 N 6.102 -17.963 0.626 1.00 . A A . 86 ARG NH1 1 1
17 56538 1 1 81 ARG NH2 N 6.338 -19.881 -0.545 1.00 . A A . 86 ARG NH2 1 1
17 56539 1 1 81 ARG O O 2.141 -17.674 5.296 1.00 . A A . 86 ARG O 1 1
17 56540 1 1 82 GLY C C -0.705 -17.508 7.641 1.00 . A A . 87 GLY C 1 1
17 56541 1 1 82 GLY CA C 0.305 -18.511 7.084 1.00 . A A . 87 GLY CA 1 1
17 56542 1 1 82 GLY H H -0.641 -18.947 5.204 1.00 . A A . 87 GLY H 1 1
17 56543 1 1 82 GLY HA2 H 0.117 -19.488 7.507 1.00 . A A . 87 GLY HA2 1 1
17 56544 1 1 82 GLY HA3 H 1.303 -18.192 7.341 1.00 . A A . 87 GLY HA3 1 1
17 56545 1 1 82 GLY N N 0.168 -18.578 5.604 1.00 . A A . 87 GLY N 1 1
17 56546 1 1 82 GLY O O -1.900 -17.653 7.471 1.00 . A A . 87 GLY O 1 1
17 56547 1 1 83 LEU C C -0.741 -14.065 8.450 1.00 . A A . 88 LEU C 1 1
17 56548 1 1 83 LEU CA C -1.166 -15.475 8.873 1.00 . A A . 88 LEU CA 1 1
17 56549 1 1 83 LEU CB C -1.047 -15.636 10.389 1.00 . A A . 88 LEU CB 1 1
17 56550 1 1 83 LEU CD1 C -3.433 -15.335 11.070 1.00 . A A . 88 LEU CD1 1 1
17 56551 1 1 83 LEU CD2 C -1.598 -14.470 12.528 1.00 . A A . 88 LEU CD2 1 1
17 56552 1 1 83 LEU CG C -2.041 -14.701 11.082 1.00 . A A . 88 LEU CG 1 1
17 56553 1 1 83 LEU H H 0.731 -16.394 8.427 1.00 . A A . 88 LEU H 1 1
17 56554 1 1 83 LEU HA H -2.178 -15.672 8.560 1.00 . A A . 88 LEU HA 1 1
17 56555 1 1 83 LEU HB2 H -1.267 -16.659 10.660 1.00 . A A . 88 LEU HB2 1 1
17 56556 1 1 83 LEU HB3 H -0.045 -15.387 10.701 1.00 . A A . 88 LEU HB3 1 1
17 56557 1 1 83 LEU HD11 H -3.360 -16.355 10.723 1.00 . A A . 88 LEU HD11 1 1
17 56558 1 1 83 LEU HD12 H -4.077 -14.774 10.409 1.00 . A A . 88 LEU HD12 1 1
17 56559 1 1 83 LEU HD13 H -3.843 -15.322 12.068 1.00 . A A . 88 LEU HD13 1 1
17 56560 1 1 83 LEU HD21 H -2.282 -13.786 13.009 1.00 . A A . 88 LEU HD21 1 1
17 56561 1 1 83 LEU HD22 H -0.603 -14.052 12.539 1.00 . A A . 88 LEU HD22 1 1
17 56562 1 1 83 LEU HD23 H -1.599 -15.411 13.059 1.00 . A A . 88 LEU HD23 1 1
17 56563 1 1 83 LEU HG H -2.071 -13.757 10.556 1.00 . A A . 88 LEU HG 1 1
17 56564 1 1 83 LEU N N -0.234 -16.491 8.305 1.00 . A A . 88 LEU N 1 1
17 56565 1 1 83 LEU O O 0.423 -13.717 8.498 1.00 . A A . 88 LEU O 1 1
17 56566 1 1 84 HIS C C -2.470 -10.915 7.983 1.00 . A A . 89 HIS C 1 1
17 56567 1 1 84 HIS CA C -1.323 -11.861 7.629 1.00 . A A . 89 HIS CA 1 1
17 56568 1 1 84 HIS CB C -1.130 -11.922 6.111 1.00 . A A . 89 HIS CB 1 1
17 56569 1 1 84 HIS CD2 C -1.110 -14.329 5.058 1.00 . A A . 89 HIS CD2 1 1
17 56570 1 1 84 HIS CE1 C 0.933 -14.867 5.541 1.00 . A A . 89 HIS CE1 1 1
17 56571 1 1 84 HIS CG C -0.562 -13.259 5.721 1.00 . A A . 89 HIS CG 1 1
17 56572 1 1 84 HIS H H -2.610 -13.545 8.020 1.00 . A A . 89 HIS H 1 1
17 56573 1 1 84 HIS HA H -0.409 -11.543 8.106 1.00 . A A . 89 HIS HA 1 1
17 56574 1 1 84 HIS HB2 H -2.083 -11.777 5.624 1.00 . A A . 89 HIS HB2 1 1
17 56575 1 1 84 HIS HB3 H -0.450 -11.140 5.805 1.00 . A A . 89 HIS HB3 1 1
17 56576 1 1 84 HIS HD1 H 1.401 -13.078 6.494 1.00 . A A . 89 HIS HD1 1 1
17 56577 1 1 84 HIS HD2 H -2.119 -14.377 4.679 1.00 . A A . 89 HIS HD2 1 1
17 56578 1 1 84 HIS HE1 H 1.861 -15.413 5.629 1.00 . A A . 89 HIS HE1 1 1
17 56579 1 1 84 HIS N N -1.674 -13.249 8.045 1.00 . A A . 89 HIS N 1 1
17 56580 1 1 84 HIS ND1 N 0.741 -13.624 6.021 1.00 . A A . 89 HIS ND1 1 1
17 56581 1 1 84 HIS NE2 N -0.163 -15.344 4.944 1.00 . A A . 89 HIS NE2 1 1
17 56582 1 1 84 HIS O O -3.604 -11.328 8.120 1.00 . A A . 89 HIS O 1 1
17 56583 1 1 85 ALA C C -2.850 -7.255 8.222 1.00 . A A . 90 ALA C 1 1
17 56584 1 1 85 ALA CA C -3.282 -8.698 8.488 1.00 . A A . 90 ALA CA 1 1
17 56585 1 1 85 ALA CB C -3.529 -8.916 9.981 1.00 . A A . 90 ALA CB 1 1
17 56586 1 1 85 ALA H H -1.270 -9.330 8.025 1.00 . A A . 90 ALA H 1 1
17 56587 1 1 85 ALA HA H -4.176 -8.932 7.932 1.00 . A A . 90 ALA HA 1 1
17 56588 1 1 85 ALA HB1 H -4.308 -8.248 10.318 1.00 . A A . 90 ALA HB1 1 1
17 56589 1 1 85 ALA HB2 H -2.620 -8.714 10.529 1.00 . A A . 90 ALA HB2 1 1
17 56590 1 1 85 ALA HB3 H -3.833 -9.938 10.151 1.00 . A A . 90 ALA HB3 1 1
17 56591 1 1 85 ALA N N -2.191 -9.652 8.139 1.00 . A A . 90 ALA N 1 1
17 56592 1 1 85 ALA O O -1.742 -6.860 8.527 1.00 . A A . 90 ALA O 1 1
17 56593 1 1 86 TRP C C -4.544 -4.151 7.827 1.00 . A A . 91 TRP C 1 1
17 56594 1 1 86 TRP CA C -3.385 -5.043 7.396 1.00 . A A . 91 TRP CA 1 1
17 56595 1 1 86 TRP CB C -3.147 -4.949 5.891 1.00 . A A . 91 TRP CB 1 1
17 56596 1 1 86 TRP CD1 C -5.309 -3.905 5.104 1.00 . A A . 91 TRP CD1 1 1
17 56597 1 1 86 TRP CD2 C -5.051 -6.017 4.374 1.00 . A A . 91 TRP CD2 1 1
17 56598 1 1 86 TRP CE2 C -6.288 -5.560 3.865 1.00 . A A . 91 TRP CE2 1 1
17 56599 1 1 86 TRP CE3 C -4.647 -7.325 4.059 1.00 . A A . 91 TRP CE3 1 1
17 56600 1 1 86 TRP CG C -4.450 -4.949 5.161 1.00 . A A . 91 TRP CG 1 1
17 56601 1 1 86 TRP CH2 C -6.679 -7.670 2.765 1.00 . A A . 91 TRP CH2 1 1
17 56602 1 1 86 TRP CZ2 C -7.095 -6.372 3.069 1.00 . A A . 91 TRP CZ2 1 1
17 56603 1 1 86 TRP CZ3 C -5.456 -8.146 3.259 1.00 . A A . 91 TRP CZ3 1 1
17 56604 1 1 86 TRP H H -4.616 -6.801 7.443 1.00 . A A . 91 TRP H 1 1
17 56605 1 1 86 TRP HA H -2.487 -4.769 7.927 1.00 . A A . 91 TRP HA 1 1
17 56606 1 1 86 TRP HB2 H -2.616 -4.035 5.671 1.00 . A A . 91 TRP HB2 1 1
17 56607 1 1 86 TRP HB3 H -2.556 -5.791 5.570 1.00 . A A . 91 TRP HB3 1 1
17 56608 1 1 86 TRP HD1 H -5.166 -2.947 5.582 1.00 . A A . 91 TRP HD1 1 1
17 56609 1 1 86 TRP HE1 H -7.170 -3.692 4.140 1.00 . A A . 91 TRP HE1 1 1
17 56610 1 1 86 TRP HE3 H -3.707 -7.702 4.435 1.00 . A A . 91 TRP HE3 1 1
17 56611 1 1 86 TRP HH2 H -7.297 -8.307 2.152 1.00 . A A . 91 TRP HH2 1 1
17 56612 1 1 86 TRP HZ2 H -8.036 -6.000 2.690 1.00 . A A . 91 TRP HZ2 1 1
17 56613 1 1 86 TRP HZ3 H -5.137 -9.149 3.021 1.00 . A A . 91 TRP HZ3 1 1
17 56614 1 1 86 TRP N N -3.725 -6.463 7.670 1.00 . A A . 91 TRP N 1 1
17 56615 1 1 86 TRP NE1 N -6.401 -4.268 4.337 1.00 . A A . 91 TRP NE1 1 1
17 56616 1 1 86 TRP O O -5.605 -4.623 8.181 1.00 . A A . 91 TRP O 1 1
17 56617 1 1 87 GLU C C -5.581 -0.760 7.310 1.00 . A A . 92 GLU C 1 1
17 56618 1 1 87 GLU CA C -5.441 -1.953 8.258 1.00 . A A . 92 GLU CA 1 1
17 56619 1 1 87 GLU CB C -5.025 -1.481 9.651 1.00 . A A . 92 GLU CB 1 1
17 56620 1 1 87 GLU CD C -5.636 0.213 11.384 1.00 . A A . 92 GLU CD 1 1
17 56621 1 1 87 GLU CG C -6.182 -0.717 10.298 1.00 . A A . 92 GLU CG 1 1
17 56622 1 1 87 GLU H H -3.475 -2.509 7.541 1.00 . A A . 92 GLU H 1 1
17 56623 1 1 87 GLU HA H -6.373 -2.492 8.320 1.00 . A A . 92 GLU HA 1 1
17 56624 1 1 87 GLU HB2 H -4.772 -2.338 10.260 1.00 . A A . 92 GLU HB2 1 1
17 56625 1 1 87 GLU HB3 H -4.167 -0.830 9.570 1.00 . A A . 92 GLU HB3 1 1
17 56626 1 1 87 GLU HG2 H -6.692 -0.134 9.546 1.00 . A A . 92 GLU HG2 1 1
17 56627 1 1 87 GLU HG3 H -6.872 -1.418 10.742 1.00 . A A . 92 GLU HG3 1 1
17 56628 1 1 87 GLU N N -4.345 -2.868 7.822 1.00 . A A . 92 GLU N 1 1
17 56629 1 1 87 GLU O O -4.656 -0.387 6.617 1.00 . A A . 92 GLU O 1 1
17 56630 1 1 87 GLU OE1 O -4.472 0.570 11.300 1.00 . A A . 92 GLU OE1 1 1
17 56631 1 1 87 GLU OE2 O -6.392 0.552 12.280 1.00 . A A . 92 GLU OE2 1 1
17 56632 1 1 88 ILE C C -7.874 2.028 7.099 1.00 . A A . 93 ILE C 1 1
17 56633 1 1 88 ILE CA C -6.962 1.018 6.397 1.00 . A A . 93 ILE CA 1 1
17 56634 1 1 88 ILE CB C -7.648 0.456 5.150 1.00 . A A . 93 ILE CB 1 1
17 56635 1 1 88 ILE CD1 C -5.529 0.156 3.856 1.00 . A A . 93 ILE CD1 1 1
17 56636 1 1 88 ILE CG1 C -6.727 -0.566 4.474 1.00 . A A . 93 ILE CG1 1 1
17 56637 1 1 88 ILE CG2 C -7.945 1.593 4.173 1.00 . A A . 93 ILE CG2 1 1
17 56638 1 1 88 ILE H H -7.467 -0.479 7.860 1.00 . A A . 93 ILE H 1 1
17 56639 1 1 88 ILE HA H -6.023 1.475 6.131 1.00 . A A . 93 ILE HA 1 1
17 56640 1 1 88 ILE HB H -8.572 -0.024 5.434 1.00 . A A . 93 ILE HB 1 1
17 56641 1 1 88 ILE HD11 H -4.770 -0.566 3.596 1.00 . A A . 93 ILE HD11 1 1
17 56642 1 1 88 ILE HD12 H -5.126 0.861 4.570 1.00 . A A . 93 ILE HD12 1 1
17 56643 1 1 88 ILE HD13 H -5.844 0.683 2.968 1.00 . A A . 93 ILE HD13 1 1
17 56644 1 1 88 ILE HG12 H -6.381 -1.280 5.208 1.00 . A A . 93 ILE HG12 1 1
17 56645 1 1 88 ILE HG13 H -7.272 -1.083 3.698 1.00 . A A . 93 ILE HG13 1 1
17 56646 1 1 88 ILE HG21 H -8.972 1.907 4.288 1.00 . A A . 93 ILE HG21 1 1
17 56647 1 1 88 ILE HG22 H -7.785 1.251 3.161 1.00 . A A . 93 ILE HG22 1 1
17 56648 1 1 88 ILE HG23 H -7.288 2.426 4.380 1.00 . A A . 93 ILE HG23 1 1
17 56649 1 1 88 ILE N N -6.740 -0.158 7.285 1.00 . A A . 93 ILE N 1 1
17 56650 1 1 88 ILE O O -8.803 1.661 7.794 1.00 . A A . 93 ILE O 1 1
17 56651 1 1 89 SER C C -8.425 5.647 6.868 1.00 . A A . 94 SER C 1 1
17 56652 1 1 89 SER CA C -8.481 4.311 7.610 1.00 . A A . 94 SER CA 1 1
17 56653 1 1 89 SER CB C -7.895 4.460 9.011 1.00 . A A . 94 SER CB 1 1
17 56654 1 1 89 SER H H -6.864 3.581 6.382 1.00 . A A . 94 SER H 1 1
17 56655 1 1 89 SER HA H -9.497 3.958 7.673 1.00 . A A . 94 SER HA 1 1
17 56656 1 1 89 SER HB2 H -8.198 5.403 9.432 1.00 . A A . 94 SER HB2 1 1
17 56657 1 1 89 SER HB3 H -8.257 3.657 9.637 1.00 . A A . 94 SER HB3 1 1
17 56658 1 1 89 SER HG H -6.134 5.226 9.318 1.00 . A A . 94 SER HG 1 1
17 56659 1 1 89 SER N N -7.619 3.296 6.938 1.00 . A A . 94 SER N 1 1
17 56660 1 1 89 SER O O -7.403 6.029 6.335 1.00 . A A . 94 SER O 1 1
17 56661 1 1 89 SER OG O -6.477 4.415 8.934 1.00 . A A . 94 SER OG 1 1
17 56662 1 1 90 TRP C C -9.760 8.799 7.205 1.00 . A A . 95 TRP C 1 1
17 56663 1 1 90 TRP CA C -9.502 7.699 6.173 1.00 . A A . 95 TRP CA 1 1
17 56664 1 1 90 TRP CB C -10.661 7.652 5.174 1.00 . A A . 95 TRP CB 1 1
17 56665 1 1 90 TRP CD1 C -10.581 5.216 4.512 1.00 . A A . 95 TRP CD1 1 1
17 56666 1 1 90 TRP CD2 C -10.191 6.592 2.776 1.00 . A A . 95 TRP CD2 1 1
17 56667 1 1 90 TRP CE2 C -10.113 5.272 2.273 1.00 . A A . 95 TRP CE2 1 1
17 56668 1 1 90 TRP CE3 C -9.986 7.657 1.877 1.00 . A A . 95 TRP CE3 1 1
17 56669 1 1 90 TRP CG C -10.478 6.527 4.205 1.00 . A A . 95 TRP CG 1 1
17 56670 1 1 90 TRP CH2 C -9.650 6.088 0.050 1.00 . A A . 95 TRP CH2 1 1
17 56671 1 1 90 TRP CZ2 C -9.845 5.018 0.926 1.00 . A A . 95 TRP CZ2 1 1
17 56672 1 1 90 TRP CZ3 C -9.720 7.404 0.523 1.00 . A A . 95 TRP CZ3 1 1
17 56673 1 1 90 TRP H H -10.318 6.055 7.311 1.00 . A A . 95 TRP H 1 1
17 56674 1 1 90 TRP HA H -8.568 7.863 5.659 1.00 . A A . 95 TRP HA 1 1
17 56675 1 1 90 TRP HB2 H -11.588 7.510 5.711 1.00 . A A . 95 TRP HB2 1 1
17 56676 1 1 90 TRP HB3 H -10.704 8.585 4.635 1.00 . A A . 95 TRP HB3 1 1
17 56677 1 1 90 TRP HD1 H -10.798 4.817 5.491 1.00 . A A . 95 TRP HD1 1 1
17 56678 1 1 90 TRP HE1 H -10.364 3.490 3.323 1.00 . A A . 95 TRP HE1 1 1
17 56679 1 1 90 TRP HE3 H -10.043 8.674 2.228 1.00 . A A . 95 TRP HE3 1 1
17 56680 1 1 90 TRP HH2 H -9.458 5.902 -0.992 1.00 . A A . 95 TRP HH2 1 1
17 56681 1 1 90 TRP HZ2 H -9.793 4.003 0.563 1.00 . A A . 95 TRP HZ2 1 1
17 56682 1 1 90 TRP HZ3 H -9.568 8.229 -0.158 1.00 . A A . 95 TRP HZ3 1 1
17 56683 1 1 90 TRP N N -9.509 6.373 6.855 1.00 . A A . 95 TRP N 1 1
17 56684 1 1 90 TRP NE1 N -10.356 4.468 3.370 1.00 . A A . 95 TRP NE1 1 1
17 56685 1 1 90 TRP O O -10.889 9.195 7.415 1.00 . A A . 95 TRP O 1 1
17 56686 1 1 91 PRO C C -8.562 11.702 8.211 1.00 . A A . 96 PRO C 1 1
17 56687 1 1 91 PRO CA C -8.816 10.325 8.829 1.00 . A A . 96 PRO CA 1 1
17 56688 1 1 91 PRO CB C -7.688 9.969 9.793 1.00 . A A . 96 PRO CB 1 1
17 56689 1 1 91 PRO CD C -7.321 8.839 7.651 1.00 . A A . 96 PRO CD 1 1
17 56690 1 1 91 PRO CG C -6.684 9.190 8.980 1.00 . A A . 96 PRO CG 1 1
17 56691 1 1 91 PRO HA H -9.767 10.287 9.334 1.00 . A A . 96 PRO HA 1 1
17 56692 1 1 91 PRO HB2 H -7.238 10.871 10.186 1.00 . A A . 96 PRO HB2 1 1
17 56693 1 1 91 PRO HB3 H -8.063 9.356 10.598 1.00 . A A . 96 PRO HB3 1 1
17 56694 1 1 91 PRO HD2 H -6.846 9.385 6.846 1.00 . A A . 96 PRO HD2 1 1
17 56695 1 1 91 PRO HD3 H -7.273 7.776 7.474 1.00 . A A . 96 PRO HD3 1 1
17 56696 1 1 91 PRO HG2 H -5.804 9.795 8.816 1.00 . A A . 96 PRO HG2 1 1
17 56697 1 1 91 PRO HG3 H -6.415 8.284 9.501 1.00 . A A . 96 PRO HG3 1 1
17 56698 1 1 91 PRO N N -8.704 9.263 7.816 1.00 . A A . 96 PRO N 1 1
17 56699 1 1 91 PRO O O -7.443 12.046 7.888 1.00 . A A . 96 PRO O 1 1
17 56700 1 1 92 LEU C C -9.234 14.882 8.636 1.00 . A A . 97 LEU C 1 1
17 56701 1 1 92 LEU CA C -9.366 13.867 7.500 1.00 . A A . 97 LEU CA 1 1
17 56702 1 1 92 LEU CB C -10.605 14.158 6.654 1.00 . A A . 97 LEU CB 1 1
17 56703 1 1 92 LEU CD1 C -9.250 16.110 5.870 1.00 . A A . 97 LEU CD1 1 1
17 56704 1 1 92 LEU CD2 C -9.499 14.092 4.416 1.00 . A A . 97 LEU CD2 1 1
17 56705 1 1 92 LEU CG C -10.202 14.992 5.435 1.00 . A A . 97 LEU CG 1 1
17 56706 1 1 92 LEU H H -10.475 12.225 8.350 1.00 . A A . 97 LEU H 1 1
17 56707 1 1 92 LEU HA H -8.483 13.880 6.878 1.00 . A A . 97 LEU HA 1 1
17 56708 1 1 92 LEU HB2 H -11.045 13.227 6.326 1.00 . A A . 97 LEU HB2 1 1
17 56709 1 1 92 LEU HB3 H -11.322 14.709 7.244 1.00 . A A . 97 LEU HB3 1 1
17 56710 1 1 92 LEU HD11 H -8.235 15.739 5.870 1.00 . A A . 97 LEU HD11 1 1
17 56711 1 1 92 LEU HD12 H -9.511 16.439 6.865 1.00 . A A . 97 LEU HD12 1 1
17 56712 1 1 92 LEU HD13 H -9.331 16.938 5.183 1.00 . A A . 97 LEU HD13 1 1
17 56713 1 1 92 LEU HD21 H -9.749 13.060 4.613 1.00 . A A . 97 LEU HD21 1 1
17 56714 1 1 92 LEU HD22 H -8.430 14.224 4.496 1.00 . A A . 97 LEU HD22 1 1
17 56715 1 1 92 LEU HD23 H -9.822 14.356 3.420 1.00 . A A . 97 LEU HD23 1 1
17 56716 1 1 92 LEU HG H -11.086 15.425 4.988 1.00 . A A . 97 LEU HG 1 1
17 56717 1 1 92 LEU N N -9.580 12.507 8.068 1.00 . A A . 97 LEU N 1 1
17 56718 1 1 92 LEU O O -8.179 15.437 8.873 1.00 . A A . 97 LEU O 1 1
17 56719 1 1 93 GLU C C -10.090 15.302 11.800 1.00 . A A . 98 GLU C 1 1
17 56720 1 1 93 GLU CA C -10.257 16.070 10.486 1.00 . A A . 98 GLU CA 1 1
17 56721 1 1 93 GLU CB C -11.603 16.793 10.451 1.00 . A A . 98 GLU CB 1 1
17 56722 1 1 93 GLU CD C -12.055 18.995 11.541 1.00 . A A . 98 GLU CD 1 1
17 56723 1 1 93 GLU CG C -11.370 18.301 10.362 1.00 . A A . 98 GLU CG 1 1
17 56724 1 1 93 GLU H H -11.134 14.645 9.146 1.00 . A A . 98 GLU H 1 1
17 56725 1 1 93 GLU HA H -9.455 16.772 10.350 1.00 . A A . 98 GLU HA 1 1
17 56726 1 1 93 GLU HB2 H -12.167 16.462 9.590 1.00 . A A . 98 GLU HB2 1 1
17 56727 1 1 93 GLU HB3 H -12.155 16.568 11.351 1.00 . A A . 98 GLU HB3 1 1
17 56728 1 1 93 GLU HG2 H -10.309 18.505 10.392 1.00 . A A . 98 GLU HG2 1 1
17 56729 1 1 93 GLU HG3 H -11.783 18.676 9.438 1.00 . A A . 98 GLU HG3 1 1
17 56730 1 1 93 GLU N N -10.303 15.111 9.351 1.00 . A A . 98 GLU N 1 1
17 56731 1 1 93 GLU O O -9.357 15.704 12.680 1.00 . A A . 98 GLU O 1 1
17 56732 1 1 93 GLU OE1 O -12.095 18.404 12.608 1.00 . A A . 98 GLU OE1 1 1
17 56733 1 1 93 GLU OE2 O -12.528 20.103 11.358 1.00 . A A . 98 GLU OE2 1 1
17 56734 1 1 94 GLN C C -11.568 12.152 13.074 1.00 . A A . 99 GLN C 1 1
17 56735 1 1 94 GLN CA C -10.669 13.385 13.174 1.00 . A A . 99 GLN CA 1 1
17 56736 1 1 94 GLN CB C -11.146 14.312 14.294 1.00 . A A . 99 GLN CB 1 1
17 56737 1 1 94 GLN CD C -9.918 13.802 16.411 1.00 . A A . 99 GLN CD 1 1
17 56738 1 1 94 GLN CG C -11.196 13.536 15.612 1.00 . A A . 99 GLN CG 1 1
17 56739 1 1 94 GLN H H -11.354 13.900 11.197 1.00 . A A . 99 GLN H 1 1
17 56740 1 1 94 GLN HA H -9.652 13.094 13.346 1.00 . A A . 99 GLN HA 1 1
17 56741 1 1 94 GLN HB2 H -10.462 15.142 14.389 1.00 . A A . 99 GLN HB2 1 1
17 56742 1 1 94 GLN HB3 H -12.134 14.683 14.060 1.00 . A A . 99 GLN HB3 1 1
17 56743 1 1 94 GLN HE21 H -9.002 12.163 15.762 1.00 . A A . 99 GLN HE21 1 1
17 56744 1 1 94 GLN HE22 H -8.101 13.119 16.837 1.00 . A A . 99 GLN HE22 1 1
17 56745 1 1 94 GLN HG2 H -12.052 13.858 16.187 1.00 . A A . 99 GLN HG2 1 1
17 56746 1 1 94 GLN HG3 H -11.276 12.479 15.406 1.00 . A A . 99 GLN HG3 1 1
17 56747 1 1 94 GLN N N -10.772 14.197 11.927 1.00 . A A . 99 GLN N 1 1
17 56748 1 1 94 GLN NE2 N -8.924 12.959 16.330 1.00 . A A . 99 GLN NE2 1 1
17 56749 1 1 94 GLN O O -11.309 11.129 13.679 1.00 . A A . 99 GLN O 1 1
17 56750 1 1 94 GLN OE1 O -9.821 14.785 17.116 1.00 . A A . 99 GLN OE1 1 1
17 56751 1 1 95 ARG C C -13.284 10.364 10.835 1.00 . A A . 100 ARG C 1 1
17 56752 1 1 95 ARG CA C -13.542 11.080 12.164 1.00 . A A . 100 ARG CA 1 1
17 56753 1 1 95 ARG CB C -14.947 11.685 12.182 1.00 . A A . 100 ARG CB 1 1
17 56754 1 1 95 ARG CD C -16.190 10.442 13.958 1.00 . A A . 100 ARG CD 1 1
17 56755 1 1 95 ARG CG C -15.460 11.744 13.622 1.00 . A A . 100 ARG CG 1 1
17 56756 1 1 95 ARG CZ C -14.433 9.682 15.442 1.00 . A A . 100 ARG CZ 1 1
17 56757 1 1 95 ARG H H -12.804 13.077 11.838 1.00 . A A . 100 ARG H 1 1
17 56758 1 1 95 ARG HA H -13.426 10.397 12.990 1.00 . A A . 100 ARG HA 1 1
17 56759 1 1 95 ARG HB2 H -14.912 12.684 11.769 1.00 . A A . 100 ARG HB2 1 1
17 56760 1 1 95 ARG HB3 H -15.611 11.074 11.591 1.00 . A A . 100 ARG HB3 1 1
17 56761 1 1 95 ARG HD2 H -16.873 10.598 14.780 1.00 . A A . 100 ARG HD2 1 1
17 56762 1 1 95 ARG HD3 H -16.718 10.072 13.093 1.00 . A A . 100 ARG HD3 1 1
17 56763 1 1 95 ARG HE H -14.915 8.716 13.776 1.00 . A A . 100 ARG HE 1 1
17 56764 1 1 95 ARG HG2 H -14.626 11.875 14.296 1.00 . A A . 100 ARG HG2 1 1
17 56765 1 1 95 ARG HG3 H -16.142 12.576 13.728 1.00 . A A . 100 ARG HG3 1 1
17 56766 1 1 95 ARG HH11 H -15.419 11.351 15.946 1.00 . A A . 100 ARG HH11 1 1
17 56767 1 1 95 ARG HH12 H -14.174 10.857 17.043 1.00 . A A . 100 ARG HH12 1 1
17 56768 1 1 95 ARG HH21 H -13.289 8.058 15.197 1.00 . A A . 100 ARG HH21 1 1
17 56769 1 1 95 ARG HH22 H -12.968 8.993 16.620 1.00 . A A . 100 ARG HH22 1 1
17 56770 1 1 95 ARG N N -12.620 12.242 12.312 1.00 . A A . 100 ARG N 1 1
17 56771 1 1 95 ARG NE N -15.114 9.489 14.345 1.00 . A A . 100 ARG NE 1 1
17 56772 1 1 95 ARG NH1 N -14.697 10.709 16.202 1.00 . A A . 100 ARG NH1 1 1
17 56773 1 1 95 ARG NH2 N -13.490 8.846 15.780 1.00 . A A . 100 ARG NH2 1 1
17 56774 1 1 95 ARG O O -12.626 9.345 10.786 1.00 . A A . 100 ARG O 1 1
17 56775 1 1 96 GLY C C -14.197 11.108 7.333 1.00 . A A . 101 GLY C 1 1
17 56776 1 1 96 GLY CA C -13.583 10.241 8.434 1.00 . A A . 101 GLY CA 1 1
17 56777 1 1 96 GLY H H -14.326 11.712 9.816 1.00 . A A . 101 GLY H 1 1
17 56778 1 1 96 GLY HA2 H -12.524 10.133 8.259 1.00 . A A . 101 GLY HA2 1 1
17 56779 1 1 96 GLY HA3 H -14.054 9.269 8.426 1.00 . A A . 101 GLY HA3 1 1
17 56780 1 1 96 GLY N N -13.800 10.890 9.756 1.00 . A A . 101 GLY N 1 1
17 56781 1 1 96 GLY O O -14.539 12.252 7.550 1.00 . A A . 101 GLY O 1 1
17 56782 1 1 97 THR C C -15.024 10.542 3.758 1.00 . A A . 102 THR C 1 1
17 56783 1 1 97 THR CA C -14.934 11.376 5.041 1.00 . A A . 102 THR CA 1 1
17 56784 1 1 97 THR CB C -13.979 12.556 4.851 1.00 . A A . 102 THR CB 1 1
17 56785 1 1 97 THR CG2 C -14.622 13.831 5.399 1.00 . A A . 102 THR CG2 1 1
17 56786 1 1 97 THR H H -14.063 9.650 5.989 1.00 . A A . 102 THR H 1 1
17 56787 1 1 97 THR HA H -15.908 11.736 5.324 1.00 . A A . 102 THR HA 1 1
17 56788 1 1 97 THR HB H -13.772 12.686 3.800 1.00 . A A . 102 THR HB 1 1
17 56789 1 1 97 THR HG1 H -12.059 12.241 4.898 1.00 . A A . 102 THR HG1 1 1
17 56790 1 1 97 THR HG21 H -15.445 13.567 6.048 1.00 . A A . 102 THR HG21 1 1
17 56791 1 1 97 THR HG22 H -14.988 14.431 4.579 1.00 . A A . 102 THR HG22 1 1
17 56792 1 1 97 THR HG23 H -13.888 14.392 5.958 1.00 . A A . 102 THR HG23 1 1
17 56793 1 1 97 THR N N -14.341 10.573 6.148 1.00 . A A . 102 THR N 1 1
17 56794 1 1 97 THR O O -16.033 9.925 3.480 1.00 . A A . 102 THR O 1 1
17 56795 1 1 97 THR OG1 O -12.766 12.299 5.545 1.00 . A A . 102 THR OG1 1 1
17 56796 1 1 98 HIS C C -13.173 8.464 1.834 1.00 . A A . 103 HIS C 1 1
17 56797 1 1 98 HIS CA C -14.019 9.735 1.704 1.00 . A A . 103 HIS CA 1 1
17 56798 1 1 98 HIS CB C -13.427 10.665 0.646 1.00 . A A . 103 HIS CB 1 1
17 56799 1 1 98 HIS CD2 C -14.884 12.825 0.987 1.00 . A A . 103 HIS CD2 1 1
17 56800 1 1 98 HIS CE1 C -15.920 12.809 -0.917 1.00 . A A . 103 HIS CE1 1 1
17 56801 1 1 98 HIS CG C -14.431 11.730 0.296 1.00 . A A . 103 HIS CG 1 1
17 56802 1 1 98 HIS H H -13.178 11.031 3.209 1.00 . A A . 103 HIS H 1 1
17 56803 1 1 98 HIS HA H -15.035 9.485 1.446 1.00 . A A . 103 HIS HA 1 1
17 56804 1 1 98 HIS HB2 H -12.531 11.128 1.033 1.00 . A A . 103 HIS HB2 1 1
17 56805 1 1 98 HIS HB3 H -13.184 10.096 -0.239 1.00 . A A . 103 HIS HB3 1 1
17 56806 1 1 98 HIS HD1 H -15.007 11.085 -1.638 1.00 . A A . 103 HIS HD1 1 1
17 56807 1 1 98 HIS HD2 H -14.560 13.114 1.975 1.00 . A A . 103 HIS HD2 1 1
17 56808 1 1 98 HIS HE1 H -16.571 13.074 -1.736 1.00 . A A . 103 HIS HE1 1 1
17 56809 1 1 98 HIS N N -13.981 10.523 2.972 1.00 . A A . 103 HIS N 1 1
17 56810 1 1 98 HIS ND1 N -15.105 11.739 -0.915 1.00 . A A . 103 HIS ND1 1 1
17 56811 1 1 98 HIS NE2 N -15.825 13.506 0.219 1.00 . A A . 103 HIS NE2 1 1
17 56812 1 1 98 HIS O O -12.280 8.382 2.654 1.00 . A A . 103 HIS O 1 1
17 56813 1 1 99 ALA C C -13.203 5.215 0.055 1.00 . A A . 104 ALA C 1 1
17 56814 1 1 99 ALA CA C -12.670 6.202 1.093 1.00 . A A . 104 ALA CA 1 1
17 56815 1 1 99 ALA CB C -12.903 5.672 2.506 1.00 . A A . 104 ALA CB 1 1
17 56816 1 1 99 ALA H H -14.176 7.566 0.375 1.00 . A A . 104 ALA H 1 1
17 56817 1 1 99 ALA HA H -11.628 6.393 0.936 1.00 . A A . 104 ALA HA 1 1
17 56818 1 1 99 ALA HB1 H -13.960 5.502 2.656 1.00 . A A . 104 ALA HB1 1 1
17 56819 1 1 99 ALA HB2 H -12.550 6.394 3.226 1.00 . A A . 104 ALA HB2 1 1
17 56820 1 1 99 ALA HB3 H -12.369 4.743 2.634 1.00 . A A . 104 ALA HB3 1 1
17 56821 1 1 99 ALA N N -13.451 7.475 1.028 1.00 . A A . 104 ALA N 1 1
17 56822 1 1 99 ALA O O -14.397 5.024 -0.055 1.00 . A A . 104 ALA O 1 1
17 56823 1 1 100 VAL C C -12.109 2.319 -1.721 1.00 . A A . 105 VAL C 1 1
17 56824 1 1 100 VAL CA C -12.901 3.629 -1.720 1.00 . A A . 105 VAL CA 1 1
17 56825 1 1 100 VAL CB C -12.765 4.374 -3.045 1.00 . A A . 105 VAL CB 1 1
17 56826 1 1 100 VAL CG1 C -13.606 5.650 -2.987 1.00 . A A . 105 VAL CG1 1 1
17 56827 1 1 100 VAL CG2 C -11.304 4.758 -3.273 1.00 . A A . 105 VAL CG2 1 1
17 56828 1 1 100 VAL H H -11.377 4.719 -0.652 1.00 . A A . 105 VAL H 1 1
17 56829 1 1 100 VAL HA H -13.945 3.434 -1.518 1.00 . A A . 105 VAL HA 1 1
17 56830 1 1 100 VAL HB H -13.108 3.746 -3.852 1.00 . A A . 105 VAL HB 1 1
17 56831 1 1 100 VAL HG11 H -14.631 5.397 -2.760 1.00 . A A . 105 VAL HG11 1 1
17 56832 1 1 100 VAL HG12 H -13.561 6.155 -3.940 1.00 . A A . 105 VAL HG12 1 1
17 56833 1 1 100 VAL HG13 H -13.216 6.303 -2.215 1.00 . A A . 105 VAL HG13 1 1
17 56834 1 1 100 VAL HG21 H -10.685 3.886 -3.168 1.00 . A A . 105 VAL HG21 1 1
17 56835 1 1 100 VAL HG22 H -11.008 5.499 -2.544 1.00 . A A . 105 VAL HG22 1 1
17 56836 1 1 100 VAL HG23 H -11.189 5.164 -4.268 1.00 . A A . 105 VAL HG23 1 1
17 56837 1 1 100 VAL N N -12.354 4.576 -0.720 1.00 . A A . 105 VAL N 1 1
17 56838 1 1 100 VAL O O -10.941 2.284 -2.040 1.00 . A A . 105 VAL O 1 1
17 56839 1 1 101 VAL C C -13.076 -1.182 -1.596 1.00 . A A . 106 VAL C 1 1
17 56840 1 1 101 VAL CA C -12.062 -0.075 -1.331 1.00 . A A . 106 VAL CA 1 1
17 56841 1 1 101 VAL CB C -11.499 -0.186 0.078 1.00 . A A . 106 VAL CB 1 1
17 56842 1 1 101 VAL CG1 C -12.594 0.119 1.096 1.00 . A A . 106 VAL CG1 1 1
17 56843 1 1 101 VAL CG2 C -10.969 -1.602 0.312 1.00 . A A . 106 VAL CG2 1 1
17 56844 1 1 101 VAL H H -13.687 1.296 -1.096 1.00 . A A . 106 VAL H 1 1
17 56845 1 1 101 VAL HA H -11.264 -0.103 -2.058 1.00 . A A . 106 VAL HA 1 1
17 56846 1 1 101 VAL HB H -10.701 0.523 0.191 1.00 . A A . 106 VAL HB 1 1
17 56847 1 1 101 VAL HG11 H -12.164 0.150 2.087 1.00 . A A . 106 VAL HG11 1 1
17 56848 1 1 101 VAL HG12 H -13.348 -0.653 1.055 1.00 . A A . 106 VAL HG12 1 1
17 56849 1 1 101 VAL HG13 H -13.043 1.073 0.868 1.00 . A A . 106 VAL HG13 1 1
17 56850 1 1 101 VAL HG21 H -11.660 -2.143 0.941 1.00 . A A . 106 VAL HG21 1 1
17 56851 1 1 101 VAL HG22 H -10.006 -1.551 0.798 1.00 . A A . 106 VAL HG22 1 1
17 56852 1 1 101 VAL HG23 H -10.870 -2.110 -0.634 1.00 . A A . 106 VAL HG23 1 1
17 56853 1 1 101 VAL N N -12.750 1.241 -1.358 1.00 . A A . 106 VAL N 1 1
17 56854 1 1 101 VAL O O -14.238 -1.061 -1.261 1.00 . A A . 106 VAL O 1 1
17 56855 1 1 102 GLY C C -12.911 -4.669 -2.755 1.00 . A A . 107 GLY C 1 1
17 56856 1 1 102 GLY CA C -13.633 -3.355 -2.457 1.00 . A A . 107 GLY CA 1 1
17 56857 1 1 102 GLY H H -11.725 -2.351 -2.456 1.00 . A A . 107 GLY H 1 1
17 56858 1 1 102 GLY HA2 H -14.254 -3.484 -1.591 1.00 . A A . 107 GLY HA2 1 1
17 56859 1 1 102 GLY HA3 H -14.251 -3.090 -3.301 1.00 . A A . 107 GLY HA3 1 1
17 56860 1 1 102 GLY N N -12.662 -2.263 -2.191 1.00 . A A . 107 GLY N 1 1
17 56861 1 1 102 GLY O O -11.829 -4.696 -3.304 1.00 . A A . 107 GLY O 1 1
17 56862 1 1 103 VAL C C -13.661 -7.773 -3.812 1.00 . A A . 108 VAL C 1 1
17 56863 1 1 103 VAL CA C -12.919 -7.100 -2.649 1.00 . A A . 108 VAL CA 1 1
17 56864 1 1 103 VAL CB C -13.134 -7.866 -1.340 1.00 . A A . 108 VAL CB 1 1
17 56865 1 1 103 VAL CG1 C -12.310 -9.152 -1.343 1.00 . A A . 108 VAL CG1 1 1
17 56866 1 1 103 VAL CG2 C -12.694 -6.991 -0.164 1.00 . A A . 108 VAL CG2 1 1
17 56867 1 1 103 VAL H H -14.403 -5.704 -1.963 1.00 . A A . 108 VAL H 1 1
17 56868 1 1 103 VAL HA H -11.867 -7.009 -2.865 1.00 . A A . 108 VAL HA 1 1
17 56869 1 1 103 VAL HB H -14.181 -8.110 -1.236 1.00 . A A . 108 VAL HB 1 1
17 56870 1 1 103 VAL HG11 H -11.458 -9.036 -0.690 1.00 . A A . 108 VAL HG11 1 1
17 56871 1 1 103 VAL HG12 H -11.970 -9.360 -2.347 1.00 . A A . 108 VAL HG12 1 1
17 56872 1 1 103 VAL HG13 H -12.921 -9.969 -0.992 1.00 . A A . 108 VAL HG13 1 1
17 56873 1 1 103 VAL HG21 H -11.849 -7.450 0.328 1.00 . A A . 108 VAL HG21 1 1
17 56874 1 1 103 VAL HG22 H -13.510 -6.894 0.536 1.00 . A A . 108 VAL HG22 1 1
17 56875 1 1 103 VAL HG23 H -12.413 -6.014 -0.527 1.00 . A A . 108 VAL HG23 1 1
17 56876 1 1 103 VAL N N -13.526 -5.763 -2.397 1.00 . A A . 108 VAL N 1 1
17 56877 1 1 103 VAL O O -14.793 -7.442 -4.100 1.00 . A A . 108 VAL O 1 1
17 56878 1 1 104 ALA C C -13.278 -10.810 -5.827 1.00 . A A . 109 ALA C 1 1
17 56879 1 1 104 ALA CA C -13.749 -9.363 -5.633 1.00 . A A . 109 ALA CA 1 1
17 56880 1 1 104 ALA CB C -13.388 -8.518 -6.855 1.00 . A A . 109 ALA CB 1 1
17 56881 1 1 104 ALA H H -12.128 -8.964 -4.258 1.00 . A A . 109 ALA H 1 1
17 56882 1 1 104 ALA HA H -14.815 -9.338 -5.476 1.00 . A A . 109 ALA HA 1 1
17 56883 1 1 104 ALA HB1 H -14.074 -7.687 -6.933 1.00 . A A . 109 ALA HB1 1 1
17 56884 1 1 104 ALA HB2 H -13.457 -9.126 -7.745 1.00 . A A . 109 ALA HB2 1 1
17 56885 1 1 104 ALA HB3 H -12.381 -8.146 -6.749 1.00 . A A . 109 ALA HB3 1 1
17 56886 1 1 104 ALA N N -13.044 -8.706 -4.491 1.00 . A A . 109 ALA N 1 1
17 56887 1 1 104 ALA O O -12.129 -11.138 -5.605 1.00 . A A . 109 ALA O 1 1
17 56888 1 1 105 THR C C -13.900 -13.414 -7.974 1.00 . A A . 110 THR C 1 1
17 56889 1 1 105 THR CA C -13.796 -13.094 -6.488 1.00 . A A . 110 THR CA 1 1
17 56890 1 1 105 THR CB C -14.823 -13.920 -5.713 1.00 . A A . 110 THR CB 1 1
17 56891 1 1 105 THR CG2 C -14.112 -14.991 -4.882 1.00 . A A . 110 THR CG2 1 1
17 56892 1 1 105 THR H H -15.080 -11.374 -6.437 1.00 . A A . 110 THR H 1 1
17 56893 1 1 105 THR HA H -12.804 -13.302 -6.125 1.00 . A A . 110 THR HA 1 1
17 56894 1 1 105 THR HB H -15.483 -14.403 -6.415 1.00 . A A . 110 THR HB 1 1
17 56895 1 1 105 THR HG1 H -15.768 -13.554 -4.054 1.00 . A A . 110 THR HG1 1 1
17 56896 1 1 105 THR HG21 H -13.071 -14.727 -4.765 1.00 . A A . 110 THR HG21 1 1
17 56897 1 1 105 THR HG22 H -14.185 -15.944 -5.384 1.00 . A A . 110 THR HG22 1 1
17 56898 1 1 105 THR HG23 H -14.578 -15.061 -3.908 1.00 . A A . 110 THR HG23 1 1
17 56899 1 1 105 THR N N -14.167 -11.670 -6.255 1.00 . A A . 110 THR N 1 1
17 56900 1 1 105 THR O O -14.831 -13.016 -8.647 1.00 . A A . 110 THR O 1 1
17 56901 1 1 105 THR OG1 O -15.571 -13.069 -4.858 1.00 . A A . 110 THR OG1 1 1
17 56902 1 1 106 ALA C C -13.693 -15.860 -10.074 1.00 . A A . 111 ALA C 1 1
17 56903 1 1 106 ALA CA C -12.999 -14.510 -9.925 1.00 . A A . 111 ALA CA 1 1
17 56904 1 1 106 ALA CB C -11.538 -14.595 -10.362 1.00 . A A . 111 ALA CB 1 1
17 56905 1 1 106 ALA H H -12.234 -14.456 -7.913 1.00 . A A . 111 ALA H 1 1
17 56906 1 1 106 ALA HA H -13.517 -13.755 -10.493 1.00 . A A . 111 ALA HA 1 1
17 56907 1 1 106 ALA HB1 H -11.308 -15.609 -10.655 1.00 . A A . 111 ALA HB1 1 1
17 56908 1 1 106 ALA HB2 H -10.899 -14.305 -9.542 1.00 . A A . 111 ALA HB2 1 1
17 56909 1 1 106 ALA HB3 H -11.374 -13.933 -11.200 1.00 . A A . 111 ALA HB3 1 1
17 56910 1 1 106 ALA N N -12.958 -14.141 -8.484 1.00 . A A . 111 ALA N 1 1
17 56911 1 1 106 ALA O O -14.253 -16.178 -11.104 1.00 . A A . 111 ALA O 1 1
17 56912 1 1 107 LEU C C -15.814 -17.811 -8.712 1.00 . A A . 112 LEU C 1 1
17 56913 1 1 107 LEU CA C -14.343 -17.974 -9.094 1.00 . A A . 112 LEU CA 1 1
17 56914 1 1 107 LEU CB C -13.610 -18.839 -8.069 1.00 . A A . 112 LEU CB 1 1
17 56915 1 1 107 LEU CD1 C -14.249 -19.082 -5.666 1.00 . A A . 112 LEU CD1 1 1
17 56916 1 1 107 LEU CD2 C -12.199 -17.799 -6.292 1.00 . A A . 112 LEU CD2 1 1
17 56917 1 1 107 LEU CG C -13.631 -18.146 -6.706 1.00 . A A . 112 LEU CG 1 1
17 56918 1 1 107 LEU H H -13.224 -16.360 -8.214 1.00 . A A . 112 LEU H 1 1
17 56919 1 1 107 LEU HA H -14.251 -18.404 -10.079 1.00 . A A . 112 LEU HA 1 1
17 56920 1 1 107 LEU HB2 H -14.100 -19.799 -7.993 1.00 . A A . 112 LEU HB2 1 1
17 56921 1 1 107 LEU HB3 H -12.586 -18.982 -8.383 1.00 . A A . 112 LEU HB3 1 1
17 56922 1 1 107 LEU HD11 H -14.489 -20.026 -6.130 1.00 . A A . 112 LEU HD11 1 1
17 56923 1 1 107 LEU HD12 H -15.149 -18.635 -5.270 1.00 . A A . 112 LEU HD12 1 1
17 56924 1 1 107 LEU HD13 H -13.543 -19.244 -4.864 1.00 . A A . 112 LEU HD13 1 1
17 56925 1 1 107 LEU HD21 H -11.986 -16.773 -6.558 1.00 . A A . 112 LEU HD21 1 1
17 56926 1 1 107 LEU HD22 H -11.507 -18.454 -6.799 1.00 . A A . 112 LEU HD22 1 1
17 56927 1 1 107 LEU HD23 H -12.094 -17.921 -5.223 1.00 . A A . 112 LEU HD23 1 1
17 56928 1 1 107 LEU HG H -14.218 -17.242 -6.772 1.00 . A A . 112 LEU HG 1 1
17 56929 1 1 107 LEU N N -13.672 -16.649 -9.038 1.00 . A A . 112 LEU N 1 1
17 56930 1 1 107 LEU O O -16.613 -18.705 -8.895 1.00 . A A . 112 LEU O 1 1
17 56931 1 1 108 ALA C C -18.473 -17.614 -8.055 1.00 . A A . 113 ALA C 1 1
17 56932 1 1 108 ALA CA C -17.581 -16.402 -7.770 1.00 . A A . 113 ALA CA 1 1
17 56933 1 1 108 ALA CB C -18.019 -15.208 -8.617 1.00 . A A . 113 ALA CB 1 1
17 56934 1 1 108 ALA H H -15.484 -15.963 -8.050 1.00 . A A . 113 ALA H 1 1
17 56935 1 1 108 ALA HA H -17.624 -16.143 -6.725 1.00 . A A . 113 ALA HA 1 1
17 56936 1 1 108 ALA HB1 H -18.717 -15.539 -9.371 1.00 . A A . 113 ALA HB1 1 1
17 56937 1 1 108 ALA HB2 H -17.156 -14.767 -9.093 1.00 . A A . 113 ALA HB2 1 1
17 56938 1 1 108 ALA HB3 H -18.496 -14.474 -7.984 1.00 . A A . 113 ALA HB3 1 1
17 56939 1 1 108 ALA N N -16.163 -16.664 -8.181 1.00 . A A . 113 ALA N 1 1
17 56940 1 1 108 ALA O O -18.950 -17.790 -9.158 1.00 . A A . 113 ALA O 1 1
17 56941 1 1 109 PRO C C -20.987 -19.242 -7.279 1.00 . A A . 114 PRO C 1 1
17 56942 1 1 109 PRO CA C -19.509 -19.627 -7.174 1.00 . A A . 114 PRO CA 1 1
17 56943 1 1 109 PRO CB C -19.234 -20.396 -5.884 1.00 . A A . 114 PRO CB 1 1
17 56944 1 1 109 PRO CD C -18.124 -18.261 -5.687 1.00 . A A . 114 PRO CD 1 1
17 56945 1 1 109 PRO CG C -18.796 -19.357 -4.901 1.00 . A A . 114 PRO CG 1 1
17 56946 1 1 109 PRO HA H -19.204 -20.212 -8.026 1.00 . A A . 114 PRO HA 1 1
17 56947 1 1 109 PRO HB2 H -20.135 -20.885 -5.541 1.00 . A A . 114 PRO HB2 1 1
17 56948 1 1 109 PRO HB3 H -18.445 -21.116 -6.036 1.00 . A A . 114 PRO HB3 1 1
17 56949 1 1 109 PRO HD2 H -18.379 -17.293 -5.278 1.00 . A A . 114 PRO HD2 1 1
17 56950 1 1 109 PRO HD3 H -17.053 -18.402 -5.696 1.00 . A A . 114 PRO HD3 1 1
17 56951 1 1 109 PRO HG2 H -19.654 -18.963 -4.374 1.00 . A A . 114 PRO HG2 1 1
17 56952 1 1 109 PRO HG3 H -18.095 -19.784 -4.199 1.00 . A A . 114 PRO HG3 1 1
17 56953 1 1 109 PRO N N -18.667 -18.412 -7.041 1.00 . A A . 114 PRO N 1 1
17 56954 1 1 109 PRO O O -21.326 -18.131 -7.634 1.00 . A A . 114 PRO O 1 1
17 56955 1 1 110 LEU C C -24.151 -21.020 -6.544 1.00 . A A . 115 LEU C 1 1
17 56956 1 1 110 LEU CA C -23.324 -19.837 -7.051 1.00 . A A . 115 LEU CA 1 1
17 56957 1 1 110 LEU CB C -23.595 -19.588 -8.536 1.00 . A A . 115 LEU CB 1 1
17 56958 1 1 110 LEU CD1 C -25.341 -18.099 -9.523 1.00 . A A . 115 LEU CD1 1 1
17 56959 1 1 110 LEU CD2 C -25.640 -20.579 -9.569 1.00 . A A . 115 LEU CD2 1 1
17 56960 1 1 110 LEU CG C -25.096 -19.400 -8.758 1.00 . A A . 115 LEU CG 1 1
17 56961 1 1 110 LEU H H -21.579 -21.040 -6.684 1.00 . A A . 115 LEU H 1 1
17 56962 1 1 110 LEU HA H -23.547 -18.950 -6.482 1.00 . A A . 115 LEU HA 1 1
17 56963 1 1 110 LEU HB2 H -23.069 -18.698 -8.853 1.00 . A A . 115 LEU HB2 1 1
17 56964 1 1 110 LEU HB3 H -23.249 -20.435 -9.110 1.00 . A A . 115 LEU HB3 1 1
17 56965 1 1 110 LEU HD11 H -26.342 -18.101 -9.925 1.00 . A A . 115 LEU HD11 1 1
17 56966 1 1 110 LEU HD12 H -24.629 -18.017 -10.332 1.00 . A A . 115 LEU HD12 1 1
17 56967 1 1 110 LEU HD13 H -25.221 -17.260 -8.854 1.00 . A A . 115 LEU HD13 1 1
17 56968 1 1 110 LEU HD21 H -24.845 -21.285 -9.755 1.00 . A A . 115 LEU HD21 1 1
17 56969 1 1 110 LEU HD22 H -26.030 -20.218 -10.510 1.00 . A A . 115 LEU HD22 1 1
17 56970 1 1 110 LEU HD23 H -26.430 -21.063 -9.014 1.00 . A A . 115 LEU HD23 1 1
17 56971 1 1 110 LEU HG H -25.597 -19.356 -7.802 1.00 . A A . 115 LEU HG 1 1
17 56972 1 1 110 LEU N N -21.871 -20.151 -6.970 1.00 . A A . 115 LEU N 1 1
17 56973 1 1 110 LEU O O -25.085 -21.459 -7.185 1.00 . A A . 115 LEU O 1 1
17 56974 1 1 111 GLN C C -25.168 -22.332 -3.477 1.00 . A A . 116 GLN C 1 1
17 56975 1 1 111 GLN CA C -24.580 -22.694 -4.843 1.00 . A A . 116 GLN CA 1 1
17 56976 1 1 111 GLN CB C -23.554 -23.818 -4.705 1.00 . A A . 116 GLN CB 1 1
17 56977 1 1 111 GLN CD C -23.199 -26.287 -4.853 1.00 . A A . 116 GLN CD 1 1
17 56978 1 1 111 GLN CG C -24.212 -25.157 -5.040 1.00 . A A . 116 GLN CG 1 1
17 56979 1 1 111 GLN H H -23.058 -21.170 -4.893 1.00 . A A . 116 GLN H 1 1
17 56980 1 1 111 GLN HA H -25.361 -22.988 -5.526 1.00 . A A . 116 GLN HA 1 1
17 56981 1 1 111 GLN HB2 H -22.732 -23.640 -5.384 1.00 . A A . 116 GLN HB2 1 1
17 56982 1 1 111 GLN HB3 H -23.183 -23.845 -3.691 1.00 . A A . 116 GLN HB3 1 1
17 56983 1 1 111 GLN HE21 H -22.018 -25.661 -6.322 1.00 . A A . 116 GLN HE21 1 1
17 56984 1 1 111 GLN HE22 H -21.494 -27.062 -5.517 1.00 . A A . 116 GLN HE22 1 1
17 56985 1 1 111 GLN HG2 H -25.056 -25.318 -4.384 1.00 . A A . 116 GLN HG2 1 1
17 56986 1 1 111 GLN HG3 H -24.551 -25.146 -6.065 1.00 . A A . 116 GLN HG3 1 1
17 56987 1 1 111 GLN N N -23.814 -21.540 -5.395 1.00 . A A . 116 GLN N 1 1
17 56988 1 1 111 GLN NE2 N -22.150 -26.341 -5.629 1.00 . A A . 116 GLN NE2 1 1
17 56989 1 1 111 GLN O O -26.213 -22.817 -3.092 1.00 . A A . 116 GLN O 1 1
17 56990 1 1 111 GLN OE1 O -23.362 -27.130 -3.992 1.00 . A A . 116 GLN OE1 1 1
17 56991 1 1 112 ALA C C -25.487 -19.629 -1.427 1.00 . A A . 117 ALA C 1 1
17 56992 1 1 112 ALA CA C -25.021 -21.087 -1.404 1.00 . A A . 117 ALA CA 1 1
17 56993 1 1 112 ALA CB C -23.834 -21.256 -0.455 1.00 . A A . 117 ALA CB 1 1
17 56994 1 1 112 ALA H H -23.662 -21.103 -3.076 1.00 . A A . 117 ALA H 1 1
17 56995 1 1 112 ALA HA H -25.829 -21.736 -1.105 1.00 . A A . 117 ALA HA 1 1
17 56996 1 1 112 ALA HB1 H -23.759 -20.389 0.184 1.00 . A A . 117 ALA HB1 1 1
17 56997 1 1 112 ALA HB2 H -22.925 -21.361 -1.030 1.00 . A A . 117 ALA HB2 1 1
17 56998 1 1 112 ALA HB3 H -23.981 -22.138 0.151 1.00 . A A . 117 ALA HB3 1 1
17 56999 1 1 112 ALA N N -24.504 -21.482 -2.744 1.00 . A A . 117 ALA N 1 1
17 57000 1 1 112 ALA O O -26.035 -19.130 -0.464 1.00 . A A . 117 ALA O 1 1
17 57001 1 1 113 ASP C C -26.954 -17.270 -1.797 1.00 . A A . 118 ASP C 1 1
17 57002 1 1 113 ASP CA C -25.684 -17.520 -2.616 1.00 . A A . 118 ASP CA 1 1
17 57003 1 1 113 ASP CB C -25.954 -17.289 -4.103 1.00 . A A . 118 ASP CB 1 1
17 57004 1 1 113 ASP CG C -26.297 -15.816 -4.339 1.00 . A A . 118 ASP CG 1 1
17 57005 1 1 113 ASP H H -24.816 -19.366 -3.274 1.00 . A A . 118 ASP H 1 1
17 57006 1 1 113 ASP HA H -24.888 -16.880 -2.287 1.00 . A A . 118 ASP HA 1 1
17 57007 1 1 113 ASP HB2 H -25.074 -17.551 -4.673 1.00 . A A . 118 ASP HB2 1 1
17 57008 1 1 113 ASP HB3 H -26.784 -17.904 -4.418 1.00 . A A . 118 ASP HB3 1 1
17 57009 1 1 113 ASP N N -25.265 -18.944 -2.519 1.00 . A A . 118 ASP N 1 1
17 57010 1 1 113 ASP O O -27.788 -18.141 -1.643 1.00 . A A . 118 ASP O 1 1
17 57011 1 1 113 ASP OD1 O -27.139 -15.303 -3.620 1.00 . A A . 118 ASP OD1 1 1
17 57012 1 1 113 ASP OD2 O -25.710 -15.228 -5.232 1.00 . A A . 118 ASP OD2 1 1
17 57013 1 1 114 HIS C C -29.274 -14.876 -1.250 1.00 . A A . 119 HIS C 1 1
17 57014 1 1 114 HIS CA C -28.324 -15.781 -0.461 1.00 . A A . 119 HIS CA 1 1
17 57015 1 1 114 HIS CB C -27.801 -15.057 0.781 1.00 . A A . 119 HIS CB 1 1
17 57016 1 1 114 HIS CD2 C -25.970 -15.723 2.545 1.00 . A A . 119 HIS CD2 1 1
17 57017 1 1 114 HIS CE1 C -25.865 -17.842 2.105 1.00 . A A . 119 HIS CE1 1 1
17 57018 1 1 114 HIS CG C -26.867 -15.964 1.534 1.00 . A A . 119 HIS CG 1 1
17 57019 1 1 114 HIS H H -26.426 -15.396 -1.406 1.00 . A A . 119 HIS H 1 1
17 57020 1 1 114 HIS HA H -28.823 -16.693 -0.173 1.00 . A A . 119 HIS HA 1 1
17 57021 1 1 114 HIS HB2 H -27.274 -14.164 0.480 1.00 . A A . 119 HIS HB2 1 1
17 57022 1 1 114 HIS HB3 H -28.632 -14.790 1.417 1.00 . A A . 119 HIS HB3 1 1
17 57023 1 1 114 HIS HD1 H -27.298 -17.815 0.597 1.00 . A A . 119 HIS HD1 1 1
17 57024 1 1 114 HIS HD2 H -25.785 -14.758 2.993 1.00 . A A . 119 HIS HD2 1 1
17 57025 1 1 114 HIS HE1 H -25.588 -18.885 2.129 1.00 . A A . 119 HIS HE1 1 1
17 57026 1 1 114 HIS N N -27.108 -16.086 -1.269 1.00 . A A . 119 HIS N 1 1
17 57027 1 1 114 HIS ND1 N -26.782 -17.323 1.270 1.00 . A A . 119 HIS ND1 1 1
17 57028 1 1 114 HIS NE2 N -25.339 -16.908 2.905 1.00 . A A . 119 HIS NE2 1 1
17 57029 1 1 114 HIS O O -28.965 -13.737 -1.539 1.00 . A A . 119 HIS O 1 1
17 57030 1 1 115 TYR C C -30.783 -14.098 -3.696 1.00 . A A . 120 TYR C 1 1
17 57031 1 1 115 TYR CA C -31.400 -14.544 -2.367 1.00 . A A . 120 TYR CA 1 1
17 57032 1 1 115 TYR CB C -31.682 -13.335 -1.475 1.00 . A A . 120 TYR CB 1 1
17 57033 1 1 115 TYR CD1 C -34.174 -13.686 -1.335 1.00 . A A . 120 TYR CD1 1 1
17 57034 1 1 115 TYR CD2 C -32.877 -13.701 0.714 1.00 . A A . 120 TYR CD2 1 1
17 57035 1 1 115 TYR CE1 C -35.342 -13.912 -0.598 1.00 . A A . 120 TYR CE1 1 1
17 57036 1 1 115 TYR CE2 C -34.047 -13.929 1.451 1.00 . A A . 120 TYR CE2 1 1
17 57037 1 1 115 TYR CG C -32.942 -13.580 -0.679 1.00 . A A . 120 TYR CG 1 1
17 57038 1 1 115 TYR CZ C -35.278 -14.034 0.796 1.00 . A A . 120 TYR CZ 1 1
17 57039 1 1 115 TYR H H -30.659 -16.296 -1.355 1.00 . A A . 120 TYR H 1 1
17 57040 1 1 115 TYR HA H -32.312 -15.093 -2.542 1.00 . A A . 120 TYR HA 1 1
17 57041 1 1 115 TYR HB2 H -30.851 -13.186 -0.799 1.00 . A A . 120 TYR HB2 1 1
17 57042 1 1 115 TYR HB3 H -31.809 -12.456 -2.088 1.00 . A A . 120 TYR HB3 1 1
17 57043 1 1 115 TYR HD1 H -34.222 -13.592 -2.410 1.00 . A A . 120 TYR HD1 1 1
17 57044 1 1 115 TYR HD2 H -31.926 -13.620 1.220 1.00 . A A . 120 TYR HD2 1 1
17 57045 1 1 115 TYR HE1 H -36.293 -13.993 -1.104 1.00 . A A . 120 TYR HE1 1 1
17 57046 1 1 115 TYR HE2 H -33.995 -14.023 2.526 1.00 . A A . 120 TYR HE2 1 1
17 57047 1 1 115 TYR HH H -37.082 -13.606 1.253 1.00 . A A . 120 TYR HH 1 1
17 57048 1 1 115 TYR N N -30.428 -15.374 -1.600 1.00 . A A . 120 TYR N 1 1
17 57049 1 1 115 TYR O O -31.293 -13.222 -4.366 1.00 . A A . 120 TYR O 1 1
17 57050 1 1 115 TYR OH O -36.429 -14.257 1.522 1.00 . A A . 120 TYR OH 1 1
17 57051 1 1 116 ALA C C -29.035 -12.781 -5.523 1.00 . A A . 121 ALA C 1 1
17 57052 1 1 116 ALA CA C -29.044 -14.307 -5.374 1.00 . A A . 121 ALA CA 1 1
17 57053 1 1 116 ALA CB C -29.909 -14.951 -6.457 1.00 . A A . 121 ALA CB 1 1
17 57054 1 1 116 ALA H H -29.295 -15.403 -3.533 1.00 . A A . 121 ALA H 1 1
17 57055 1 1 116 ALA HA H -28.040 -14.697 -5.423 1.00 . A A . 121 ALA HA 1 1
17 57056 1 1 116 ALA HB1 H -30.017 -16.007 -6.252 1.00 . A A . 121 ALA HB1 1 1
17 57057 1 1 116 ALA HB2 H -29.438 -14.820 -7.420 1.00 . A A . 121 ALA HB2 1 1
17 57058 1 1 116 ALA HB3 H -30.883 -14.486 -6.467 1.00 . A A . 121 ALA HB3 1 1
17 57059 1 1 116 ALA N N -29.690 -14.697 -4.085 1.00 . A A . 121 ALA N 1 1
17 57060 1 1 116 ALA O O -28.615 -12.066 -4.636 1.00 . A A . 121 ALA O 1 1
17 57061 1 1 117 ALA C C -28.086 -10.275 -7.029 1.00 . A A . 122 ALA C 1 1
17 57062 1 1 117 ALA CA C -29.512 -10.800 -6.842 1.00 . A A . 122 ALA CA 1 1
17 57063 1 1 117 ALA CB C -30.130 -10.227 -5.565 1.00 . A A . 122 ALA CB 1 1
17 57064 1 1 117 ALA H H -29.830 -12.871 -7.343 1.00 . A A . 122 ALA H 1 1
17 57065 1 1 117 ALA HA H -30.121 -10.545 -7.692 1.00 . A A . 122 ALA HA 1 1
17 57066 1 1 117 ALA HB1 H -29.364 -9.741 -4.980 1.00 . A A . 122 ALA HB1 1 1
17 57067 1 1 117 ALA HB2 H -30.571 -11.026 -4.989 1.00 . A A . 122 ALA HB2 1 1
17 57068 1 1 117 ALA HB3 H -30.893 -9.508 -5.827 1.00 . A A . 122 ALA HB3 1 1
17 57069 1 1 117 ALA N N -29.496 -12.278 -6.637 1.00 . A A . 122 ALA N 1 1
17 57070 1 1 117 ALA O O -27.569 -9.541 -6.209 1.00 . A A . 122 ALA O 1 1
17 57071 1 1 118 LEU C C -25.957 -9.494 -9.721 1.00 . A A . 123 LEU C 1 1
17 57072 1 1 118 LEU CA C -26.053 -10.164 -8.346 1.00 . A A . 123 LEU CA 1 1
17 57073 1 1 118 LEU CB C -25.187 -11.424 -8.303 1.00 . A A . 123 LEU CB 1 1
17 57074 1 1 118 LEU CD1 C -23.555 -10.068 -6.983 1.00 . A A . 123 LEU CD1 1 1
17 57075 1 1 118 LEU CD2 C -25.188 -11.548 -5.808 1.00 . A A . 123 LEU CD2 1 1
17 57076 1 1 118 LEU CG C -24.308 -11.397 -7.051 1.00 . A A . 123 LEU CG 1 1
17 57077 1 1 118 LEU H H -27.879 -11.234 -8.755 1.00 . A A . 123 LEU H 1 1
17 57078 1 1 118 LEU HA H -25.748 -9.480 -7.570 1.00 . A A . 123 LEU HA 1 1
17 57079 1 1 118 LEU HB2 H -25.823 -12.297 -8.279 1.00 . A A . 123 LEU HB2 1 1
17 57080 1 1 118 LEU HB3 H -24.559 -11.460 -9.179 1.00 . A A . 123 LEU HB3 1 1
17 57081 1 1 118 LEU HD11 H -22.532 -10.248 -6.689 1.00 . A A . 123 LEU HD11 1 1
17 57082 1 1 118 LEU HD12 H -24.028 -9.422 -6.257 1.00 . A A . 123 LEU HD12 1 1
17 57083 1 1 118 LEU HD13 H -23.574 -9.594 -7.954 1.00 . A A . 123 LEU HD13 1 1
17 57084 1 1 118 LEU HD21 H -24.728 -11.035 -4.977 1.00 . A A . 123 LEU HD21 1 1
17 57085 1 1 118 LEU HD22 H -25.299 -12.595 -5.569 1.00 . A A . 123 LEU HD22 1 1
17 57086 1 1 118 LEU HD23 H -26.161 -11.118 -6.001 1.00 . A A . 123 LEU HD23 1 1
17 57087 1 1 118 LEU HG H -23.598 -12.211 -7.092 1.00 . A A . 123 LEU HG 1 1
17 57088 1 1 118 LEU N N -27.444 -10.643 -8.105 1.00 . A A . 123 LEU N 1 1
17 57089 1 1 118 LEU O O -26.669 -9.842 -10.641 1.00 . A A . 123 LEU O 1 1
17 57090 1 1 119 LEU C C -23.956 -8.598 -12.072 1.00 . A A . 124 LEU C 1 1
17 57091 1 1 119 LEU CA C -24.945 -7.843 -11.179 1.00 . A A . 124 LEU CA 1 1
17 57092 1 1 119 LEU CB C -24.409 -6.453 -10.841 1.00 . A A . 124 LEU CB 1 1
17 57093 1 1 119 LEU CD1 C -25.818 -4.639 -11.821 1.00 . A A . 124 LEU CD1 1 1
17 57094 1 1 119 LEU CD2 C -23.351 -4.648 -12.205 1.00 . A A . 124 LEU CD2 1 1
17 57095 1 1 119 LEU CG C -24.593 -5.527 -12.044 1.00 . A A . 124 LEU CG 1 1
17 57096 1 1 119 LEU H H -24.519 -8.269 -9.108 1.00 . A A . 124 LEU H 1 1
17 57097 1 1 119 LEU HA H -25.904 -7.761 -11.664 1.00 . A A . 124 LEU HA 1 1
17 57098 1 1 119 LEU HB2 H -24.948 -6.055 -9.992 1.00 . A A . 124 LEU HB2 1 1
17 57099 1 1 119 LEU HB3 H -23.358 -6.520 -10.600 1.00 . A A . 124 LEU HB3 1 1
17 57100 1 1 119 LEU HD11 H -25.577 -3.620 -12.086 1.00 . A A . 124 LEU HD11 1 1
17 57101 1 1 119 LEU HD12 H -26.111 -4.681 -10.783 1.00 . A A . 124 LEU HD12 1 1
17 57102 1 1 119 LEU HD13 H -26.633 -4.988 -12.439 1.00 . A A . 124 LEU HD13 1 1
17 57103 1 1 119 LEU HD21 H -23.033 -4.291 -11.237 1.00 . A A . 124 LEU HD21 1 1
17 57104 1 1 119 LEU HD22 H -23.586 -3.806 -12.840 1.00 . A A . 124 LEU HD22 1 1
17 57105 1 1 119 LEU HD23 H -22.557 -5.227 -12.653 1.00 . A A . 124 LEU HD23 1 1
17 57106 1 1 119 LEU HG H -24.736 -6.120 -12.935 1.00 . A A . 124 LEU HG 1 1
17 57107 1 1 119 LEU N N -25.084 -8.534 -9.864 1.00 . A A . 124 LEU N 1 1
17 57108 1 1 119 LEU O O -22.831 -8.854 -11.691 1.00 . A A . 124 LEU O 1 1
17 57109 1 1 120 GLY C C -23.071 -11.034 -13.548 1.00 . A A . 125 GLY C 1 1
17 57110 1 1 120 GLY CA C -23.450 -9.691 -14.174 1.00 . A A . 125 GLY CA 1 1
17 57111 1 1 120 GLY H H -25.277 -8.739 -13.548 1.00 . A A . 125 GLY H 1 1
17 57112 1 1 120 GLY HA2 H -23.947 -9.861 -15.120 1.00 . A A . 125 GLY HA2 1 1
17 57113 1 1 120 GLY HA3 H -22.556 -9.108 -14.336 1.00 . A A . 125 GLY HA3 1 1
17 57114 1 1 120 GLY N N -24.366 -8.954 -13.258 1.00 . A A . 125 GLY N 1 1
17 57115 1 1 120 GLY O O -23.329 -11.283 -12.388 1.00 . A A . 125 GLY O 1 1
17 57116 1 1 121 SER C C -20.622 -13.561 -14.154 1.00 . A A . 126 SER C 1 1
17 57117 1 1 121 SER CA C -22.062 -13.227 -13.753 1.00 . A A . 126 SER CA 1 1
17 57118 1 1 121 SER CB C -23.036 -14.225 -14.377 1.00 . A A . 126 SER CB 1 1
17 57119 1 1 121 SER H H -22.257 -11.681 -15.242 1.00 . A A . 126 SER H 1 1
17 57120 1 1 121 SER HA H -22.165 -13.233 -12.679 1.00 . A A . 126 SER HA 1 1
17 57121 1 1 121 SER HB2 H -23.454 -13.807 -15.278 1.00 . A A . 126 SER HB2 1 1
17 57122 1 1 121 SER HB3 H -22.509 -15.139 -14.617 1.00 . A A . 126 SER HB3 1 1
17 57123 1 1 121 SER HG H -24.896 -14.131 -13.816 1.00 . A A . 126 SER HG 1 1
17 57124 1 1 121 SER N N -22.458 -11.902 -14.307 1.00 . A A . 126 SER N 1 1
17 57125 1 1 121 SER O O -20.211 -14.704 -14.139 1.00 . A A . 126 SER O 1 1
17 57126 1 1 121 SER OG O -24.086 -14.495 -13.456 1.00 . A A . 126 SER OG 1 1
17 57127 1 1 122 ASN C C -17.501 -12.575 -13.728 1.00 . A A . 127 ASN C 1 1
17 57128 1 1 122 ASN CA C -18.438 -12.828 -14.911 1.00 . A A . 127 ASN CA 1 1
17 57129 1 1 122 ASN CB C -18.157 -11.834 -16.039 1.00 . A A . 127 ASN CB 1 1
17 57130 1 1 122 ASN CG C -19.317 -11.854 -17.037 1.00 . A A . 127 ASN CG 1 1
17 57131 1 1 122 ASN H H -20.202 -11.654 -14.514 1.00 . A A . 127 ASN H 1 1
17 57132 1 1 122 ASN HA H -18.328 -13.837 -15.273 1.00 . A A . 127 ASN HA 1 1
17 57133 1 1 122 ASN HB2 H -18.054 -10.841 -15.625 1.00 . A A . 127 ASN HB2 1 1
17 57134 1 1 122 ASN HB3 H -17.246 -12.111 -16.544 1.00 . A A . 127 ASN HB3 1 1
17 57135 1 1 122 ASN HD21 H -18.159 -12.295 -18.588 1.00 . A A . 127 ASN HD21 1 1
17 57136 1 1 122 ASN HD22 H -19.810 -12.128 -18.941 1.00 . A A . 127 ASN HD22 1 1
17 57137 1 1 122 ASN N N -19.852 -12.569 -14.511 1.00 . A A . 127 ASN N 1 1
17 57138 1 1 122 ASN ND2 N -19.075 -12.114 -18.293 1.00 . A A . 127 ASN ND2 1 1
17 57139 1 1 122 ASN O O -16.456 -13.184 -13.608 1.00 . A A . 127 ASN O 1 1
17 57140 1 1 122 ASN OD1 O -20.454 -11.629 -16.671 1.00 . A A . 127 ASN OD1 1 1
17 57141 1 1 123 SER C C -17.860 -10.932 -10.491 1.00 . A A . 128 SER C 1 1
17 57142 1 1 123 SER CA C -17.002 -11.387 -11.675 1.00 . A A . 128 SER CA 1 1
17 57143 1 1 123 SER CB C -16.080 -10.258 -12.132 1.00 . A A . 128 SER CB 1 1
17 57144 1 1 123 SER H H -18.716 -11.202 -12.966 1.00 . A A . 128 SER H 1 1
17 57145 1 1 123 SER HA H -16.419 -12.255 -11.408 1.00 . A A . 128 SER HA 1 1
17 57146 1 1 123 SER HB2 H -16.669 -9.405 -12.421 1.00 . A A . 128 SER HB2 1 1
17 57147 1 1 123 SER HB3 H -15.421 -9.981 -11.320 1.00 . A A . 128 SER HB3 1 1
17 57148 1 1 123 SER HG H -14.388 -10.590 -13.034 1.00 . A A . 128 SER HG 1 1
17 57149 1 1 123 SER N N -17.868 -11.681 -12.851 1.00 . A A . 128 SER N 1 1
17 57150 1 1 123 SER O O -18.951 -10.426 -10.663 1.00 . A A . 128 SER O 1 1
17 57151 1 1 123 SER OG O -15.317 -10.700 -13.248 1.00 . A A . 128 SER OG 1 1
17 57152 1 1 124 GLU C C -17.324 -9.763 -7.217 1.00 . A A . 129 GLU C 1 1
17 57153 1 1 124 GLU CA C -18.168 -10.683 -8.101 1.00 . A A . 129 GLU CA 1 1
17 57154 1 1 124 GLU CB C -18.501 -11.980 -7.363 1.00 . A A . 129 GLU CB 1 1
17 57155 1 1 124 GLU CD C -18.560 -11.060 -5.041 1.00 . A A . 129 GLU CD 1 1
17 57156 1 1 124 GLU CG C -19.400 -11.670 -6.164 1.00 . A A . 129 GLU CG 1 1
17 57157 1 1 124 GLU H H -16.497 -11.516 -9.173 1.00 . A A . 129 GLU H 1 1
17 57158 1 1 124 GLU HA H -19.075 -10.188 -8.407 1.00 . A A . 129 GLU HA 1 1
17 57159 1 1 124 GLU HB2 H -19.015 -12.653 -8.034 1.00 . A A . 129 GLU HB2 1 1
17 57160 1 1 124 GLU HB3 H -17.589 -12.442 -7.017 1.00 . A A . 129 GLU HB3 1 1
17 57161 1 1 124 GLU HG2 H -20.168 -10.971 -6.461 1.00 . A A . 129 GLU HG2 1 1
17 57162 1 1 124 GLU HG3 H -19.858 -12.583 -5.812 1.00 . A A . 129 GLU HG3 1 1
17 57163 1 1 124 GLU N N -17.379 -11.108 -9.292 1.00 . A A . 129 GLU N 1 1
17 57164 1 1 124 GLU O O -16.314 -10.165 -6.675 1.00 . A A . 129 GLU O 1 1
17 57165 1 1 124 GLU OE1 O -17.393 -11.405 -4.944 1.00 . A A . 129 GLU OE1 1 1
17 57166 1 1 124 GLU OE2 O -19.096 -10.254 -4.296 1.00 . A A . 129 GLU OE2 1 1
17 57167 1 1 125 SER C C -17.800 -7.064 -5.069 1.00 . A A . 130 SER C 1 1
17 57168 1 1 125 SER CA C -16.941 -7.590 -6.222 1.00 . A A . 130 SER CA 1 1
17 57169 1 1 125 SER CB C -16.546 -6.451 -7.159 1.00 . A A . 130 SER CB 1 1
17 57170 1 1 125 SER H H -18.543 -8.226 -7.518 1.00 . A A . 130 SER H 1 1
17 57171 1 1 125 SER HA H -16.057 -8.076 -5.841 1.00 . A A . 130 SER HA 1 1
17 57172 1 1 125 SER HB2 H -15.944 -6.837 -7.965 1.00 . A A . 130 SER HB2 1 1
17 57173 1 1 125 SER HB3 H -17.439 -5.995 -7.567 1.00 . A A . 130 SER HB3 1 1
17 57174 1 1 125 SER HG H -16.333 -5.184 -5.698 1.00 . A A . 130 SER HG 1 1
17 57175 1 1 125 SER N N -17.727 -8.532 -7.070 1.00 . A A . 130 SER N 1 1
17 57176 1 1 125 SER O O -18.814 -6.427 -5.276 1.00 . A A . 130 SER O 1 1
17 57177 1 1 125 SER OG O -15.795 -5.486 -6.434 1.00 . A A . 130 SER OG 1 1
17 57178 1 1 126 TRP C C -17.231 -6.193 -1.663 1.00 . A A . 131 TRP C 1 1
17 57179 1 1 126 TRP CA C -18.175 -6.833 -2.686 1.00 . A A . 131 TRP CA 1 1
17 57180 1 1 126 TRP CB C -18.838 -8.080 -2.101 1.00 . A A . 131 TRP CB 1 1
17 57181 1 1 126 TRP CD1 C -21.122 -7.688 -3.106 1.00 . A A . 131 TRP CD1 1 1
17 57182 1 1 126 TRP CD2 C -21.178 -7.824 -0.861 1.00 . A A . 131 TRP CD2 1 1
17 57183 1 1 126 TRP CE2 C -22.508 -7.604 -1.287 1.00 . A A . 131 TRP CE2 1 1
17 57184 1 1 126 TRP CE3 C -20.936 -7.947 0.519 1.00 . A A . 131 TRP CE3 1 1
17 57185 1 1 126 TRP CG C -20.317 -7.873 -2.035 1.00 . A A . 131 TRP CG 1 1
17 57186 1 1 126 TRP CH2 C -23.305 -7.635 0.990 1.00 . A A . 131 TRP CH2 1 1
17 57187 1 1 126 TRP CZ2 C -23.563 -7.512 -0.377 1.00 . A A . 131 TRP CZ2 1 1
17 57188 1 1 126 TRP CZ3 C -21.995 -7.853 1.438 1.00 . A A . 131 TRP CZ3 1 1
17 57189 1 1 126 TRP H H -16.570 -7.833 -3.716 1.00 . A A . 131 TRP H 1 1
17 57190 1 1 126 TRP HA H -18.927 -6.128 -2.999 1.00 . A A . 131 TRP HA 1 1
17 57191 1 1 126 TRP HB2 H -18.620 -8.932 -2.728 1.00 . A A . 131 TRP HB2 1 1
17 57192 1 1 126 TRP HB3 H -18.456 -8.258 -1.106 1.00 . A A . 131 TRP HB3 1 1
17 57193 1 1 126 TRP HD1 H -20.803 -7.667 -4.137 1.00 . A A . 131 TRP HD1 1 1
17 57194 1 1 126 TRP HE1 H -23.202 -7.381 -3.239 1.00 . A A . 131 TRP HE1 1 1
17 57195 1 1 126 TRP HE3 H -19.930 -8.114 0.875 1.00 . A A . 131 TRP HE3 1 1
17 57196 1 1 126 TRP HH2 H -24.115 -7.564 1.701 1.00 . A A . 131 TRP HH2 1 1
17 57197 1 1 126 TRP HZ2 H -24.570 -7.344 -0.729 1.00 . A A . 131 TRP HZ2 1 1
17 57198 1 1 126 TRP HZ3 H -21.798 -7.950 2.495 1.00 . A A . 131 TRP HZ3 1 1
17 57199 1 1 126 TRP N N -17.393 -7.321 -3.857 1.00 . A A . 131 TRP N 1 1
17 57200 1 1 126 TRP NE1 N -22.424 -7.529 -2.664 1.00 . A A . 131 TRP NE1 1 1
17 57201 1 1 126 TRP O O -16.276 -6.801 -1.224 1.00 . A A . 131 TRP O 1 1
17 57202 1 1 127 GLY C C -17.228 -2.995 0.175 1.00 . A A . 132 GLY C 1 1
17 57203 1 1 127 GLY CA C -16.596 -4.305 -0.292 1.00 . A A . 132 GLY CA 1 1
17 57204 1 1 127 GLY H H -18.260 -4.495 -1.648 1.00 . A A . 132 GLY H 1 1
17 57205 1 1 127 GLY HA2 H -16.449 -4.960 0.556 1.00 . A A . 132 GLY HA2 1 1
17 57206 1 1 127 GLY HA3 H -15.645 -4.098 -0.752 1.00 . A A . 132 GLY HA3 1 1
17 57207 1 1 127 GLY N N -17.487 -4.973 -1.282 1.00 . A A . 132 GLY N 1 1
17 57208 1 1 127 GLY O O -18.429 -2.899 0.331 1.00 . A A . 132 GLY O 1 1
17 57209 1 1 128 TRP C C -16.762 0.399 -0.181 1.00 . A A . 133 TRP C 1 1
17 57210 1 1 128 TRP CA C -17.002 -0.684 0.862 1.00 . A A . 133 TRP CA 1 1
17 57211 1 1 128 TRP CB C -16.268 -0.369 2.166 1.00 . A A . 133 TRP CB 1 1
17 57212 1 1 128 TRP CD1 C -17.742 -2.193 3.069 1.00 . A A . 133 TRP CD1 1 1
17 57213 1 1 128 TRP CD2 C -16.049 -1.697 4.463 1.00 . A A . 133 TRP CD2 1 1
17 57214 1 1 128 TRP CE2 C -16.791 -2.734 5.078 1.00 . A A . 133 TRP CE2 1 1
17 57215 1 1 128 TRP CE3 C -14.923 -1.198 5.141 1.00 . A A . 133 TRP CE3 1 1
17 57216 1 1 128 TRP CG C -16.673 -1.378 3.186 1.00 . A A . 133 TRP CG 1 1
17 57217 1 1 128 TRP CH2 C -15.308 -2.747 6.982 1.00 . A A . 133 TRP CH2 1 1
17 57218 1 1 128 TRP CZ2 C -16.429 -3.255 6.320 1.00 . A A . 133 TRP CZ2 1 1
17 57219 1 1 128 TRP CZ3 C -14.556 -1.720 6.393 1.00 . A A . 133 TRP CZ3 1 1
17 57220 1 1 128 TRP H H -15.463 -2.073 0.270 1.00 . A A . 133 TRP H 1 1
17 57221 1 1 128 TRP HA H -18.058 -0.790 1.055 1.00 . A A . 133 TRP HA 1 1
17 57222 1 1 128 TRP HB2 H -15.201 -0.421 2.003 1.00 . A A . 133 TRP HB2 1 1
17 57223 1 1 128 TRP HB3 H -16.538 0.619 2.505 1.00 . A A . 133 TRP HB3 1 1
17 57224 1 1 128 TRP HD1 H -18.428 -2.207 2.229 1.00 . A A . 133 TRP HD1 1 1
17 57225 1 1 128 TRP HE1 H -18.491 -3.692 4.349 1.00 . A A . 133 TRP HE1 1 1
17 57226 1 1 128 TRP HE3 H -14.337 -0.409 4.697 1.00 . A A . 133 TRP HE3 1 1
17 57227 1 1 128 TRP HH2 H -15.021 -3.143 7.944 1.00 . A A . 133 TRP HH2 1 1
17 57228 1 1 128 TRP HZ2 H -17.013 -4.046 6.769 1.00 . A A . 133 TRP HZ2 1 1
17 57229 1 1 128 TRP HZ3 H -13.689 -1.328 6.906 1.00 . A A . 133 TRP HZ3 1 1
17 57230 1 1 128 TRP N N -16.432 -1.982 0.401 1.00 . A A . 133 TRP N 1 1
17 57231 1 1 128 TRP NE1 N -17.811 -3.005 4.187 1.00 . A A . 133 TRP NE1 1 1
17 57232 1 1 128 TRP O O -15.643 0.793 -0.448 1.00 . A A . 133 TRP O 1 1
17 57233 1 1 129 ASP C C -18.391 3.218 -1.374 1.00 . A A . 134 ASP C 1 1
17 57234 1 1 129 ASP CA C -17.669 1.942 -1.813 1.00 . A A . 134 ASP CA 1 1
17 57235 1 1 129 ASP CB C -18.320 1.362 -3.068 1.00 . A A . 134 ASP CB 1 1
17 57236 1 1 129 ASP CG C -19.790 1.047 -2.785 1.00 . A A . 134 ASP CG 1 1
17 57237 1 1 129 ASP H H -18.704 0.536 -0.537 1.00 . A A . 134 ASP H 1 1
17 57238 1 1 129 ASP HA H -16.625 2.146 -1.999 1.00 . A A . 134 ASP HA 1 1
17 57239 1 1 129 ASP HB2 H -18.252 2.080 -3.874 1.00 . A A . 134 ASP HB2 1 1
17 57240 1 1 129 ASP HB3 H -17.809 0.453 -3.353 1.00 . A A . 134 ASP HB3 1 1
17 57241 1 1 129 ASP N N -17.814 0.879 -0.775 1.00 . A A . 134 ASP N 1 1
17 57242 1 1 129 ASP O O -19.533 3.184 -0.960 1.00 . A A . 134 ASP O 1 1
17 57243 1 1 129 ASP OD1 O -20.602 1.951 -2.906 1.00 . A A . 134 ASP OD1 1 1
17 57244 1 1 129 ASP OD2 O -20.078 -0.089 -2.449 1.00 . A A . 134 ASP OD2 1 1
17 57245 1 1 130 ILE C C -17.504 6.811 -1.440 1.00 . A A . 135 ILE C 1 1
17 57246 1 1 130 ILE CA C -18.386 5.621 -1.053 1.00 . A A . 135 ILE CA 1 1
17 57247 1 1 130 ILE CB C -18.528 5.537 0.471 1.00 . A A . 135 ILE CB 1 1
17 57248 1 1 130 ILE CD1 C -17.341 4.838 2.556 1.00 . A A . 135 ILE CD1 1 1
17 57249 1 1 130 ILE CG1 C -17.429 4.637 1.043 1.00 . A A . 135 ILE CG1 1 1
17 57250 1 1 130 ILE CG2 C -19.897 4.955 0.826 1.00 . A A . 135 ILE CG2 1 1
17 57251 1 1 130 ILE H H -16.816 4.347 -1.802 1.00 . A A . 135 ILE H 1 1
17 57252 1 1 130 ILE HA H -19.359 5.711 -1.510 1.00 . A A . 135 ILE HA 1 1
17 57253 1 1 130 ILE HB H -18.438 6.527 0.893 1.00 . A A . 135 ILE HB 1 1
17 57254 1 1 130 ILE HD11 H -17.146 3.890 3.035 1.00 . A A . 135 ILE HD11 1 1
17 57255 1 1 130 ILE HD12 H -18.275 5.239 2.922 1.00 . A A . 135 ILE HD12 1 1
17 57256 1 1 130 ILE HD13 H -16.541 5.528 2.783 1.00 . A A . 135 ILE HD13 1 1
17 57257 1 1 130 ILE HG12 H -17.662 3.604 0.829 1.00 . A A . 135 ILE HG12 1 1
17 57258 1 1 130 ILE HG13 H -16.481 4.894 0.593 1.00 . A A . 135 ILE HG13 1 1
17 57259 1 1 130 ILE HG21 H -19.786 3.918 1.107 1.00 . A A . 135 ILE HG21 1 1
17 57260 1 1 130 ILE HG22 H -20.552 5.030 -0.028 1.00 . A A . 135 ILE HG22 1 1
17 57261 1 1 130 ILE HG23 H -20.319 5.509 1.653 1.00 . A A . 135 ILE HG23 1 1
17 57262 1 1 130 ILE N N -17.736 4.342 -1.462 1.00 . A A . 135 ILE N 1 1
17 57263 1 1 130 ILE O O -17.448 7.808 -0.747 1.00 . A A . 135 ILE O 1 1
17 57264 1 1 131 GLY C C -16.209 8.146 -4.453 1.00 . A A . 136 GLY C 1 1
17 57265 1 1 131 GLY CA C -15.945 7.838 -2.980 1.00 . A A . 136 GLY CA 1 1
17 57266 1 1 131 GLY H H -16.881 5.905 -3.090 1.00 . A A . 136 GLY H 1 1
17 57267 1 1 131 GLY HA2 H -16.158 8.710 -2.382 1.00 . A A . 136 GLY HA2 1 1
17 57268 1 1 131 GLY HA3 H -14.911 7.559 -2.855 1.00 . A A . 136 GLY HA3 1 1
17 57269 1 1 131 GLY N N -16.819 6.715 -2.545 1.00 . A A . 136 GLY N 1 1
17 57270 1 1 131 GLY O O -16.419 9.280 -4.832 1.00 . A A . 136 GLY O 1 1
17 57271 1 1 132 ARG C C -17.877 6.916 -7.082 1.00 . A A . 137 ARG C 1 1
17 57272 1 1 132 ARG CA C -16.463 7.373 -6.731 1.00 . A A . 137 ARG CA 1 1
17 57273 1 1 132 ARG CB C -15.425 6.521 -7.460 1.00 . A A . 137 ARG CB 1 1
17 57274 1 1 132 ARG CD C -14.818 7.243 -9.776 1.00 . A A . 137 ARG CD 1 1
17 57275 1 1 132 ARG CG C -14.509 7.426 -8.287 1.00 . A A . 137 ARG CG 1 1
17 57276 1 1 132 ARG CZ C -14.439 5.390 -11.289 1.00 . A A . 137 ARG CZ 1 1
17 57277 1 1 132 ARG H H -16.039 6.232 -4.954 1.00 . A A . 137 ARG H 1 1
17 57278 1 1 132 ARG HA H -16.330 8.414 -6.977 1.00 . A A . 137 ARG HA 1 1
17 57279 1 1 132 ARG HB2 H -14.837 5.975 -6.738 1.00 . A A . 137 ARG HB2 1 1
17 57280 1 1 132 ARG HB3 H -15.928 5.824 -8.115 1.00 . A A . 137 ARG HB3 1 1
17 57281 1 1 132 ARG HD2 H -15.886 7.177 -9.930 1.00 . A A . 137 ARG HD2 1 1
17 57282 1 1 132 ARG HD3 H -14.402 8.057 -10.347 1.00 . A A . 137 ARG HD3 1 1
17 57283 1 1 132 ARG HE H -13.506 5.551 -9.544 1.00 . A A . 137 ARG HE 1 1
17 57284 1 1 132 ARG HG2 H -14.675 8.457 -8.007 1.00 . A A . 137 ARG HG2 1 1
17 57285 1 1 132 ARG HG3 H -13.478 7.163 -8.101 1.00 . A A . 137 ARG HG3 1 1
17 57286 1 1 132 ARG HH11 H -15.750 6.797 -11.850 1.00 . A A . 137 ARG HH11 1 1
17 57287 1 1 132 ARG HH12 H -15.519 5.497 -12.970 1.00 . A A . 137 ARG HH12 1 1
17 57288 1 1 132 ARG HH21 H -13.196 3.848 -10.995 1.00 . A A . 137 ARG HH21 1 1
17 57289 1 1 132 ARG HH22 H -14.075 3.829 -12.489 1.00 . A A . 137 ARG HH22 1 1
17 57290 1 1 132 ARG N N -16.205 7.141 -5.284 1.00 . A A . 137 ARG N 1 1
17 57291 1 1 132 ARG NE N -14.156 5.964 -10.151 1.00 . A A . 137 ARG NE 1 1
17 57292 1 1 132 ARG NH1 N -15.303 5.937 -12.100 1.00 . A A . 137 ARG NH1 1 1
17 57293 1 1 132 ARG NH2 N -13.858 4.269 -11.616 1.00 . A A . 137 ARG NH2 1 1
17 57294 1 1 132 ARG O O -18.260 6.869 -8.234 1.00 . A A . 137 ARG O 1 1
17 57295 1 1 133 GLY C C -20.016 4.958 -7.358 1.00 . A A . 138 GLY C 1 1
17 57296 1 1 133 GLY CA C -20.047 6.119 -6.364 1.00 . A A . 138 GLY CA 1 1
17 57297 1 1 133 GLY H H -18.322 6.621 -5.170 1.00 . A A . 138 GLY H 1 1
17 57298 1 1 133 GLY HA2 H -20.504 5.794 -5.441 1.00 . A A . 138 GLY HA2 1 1
17 57299 1 1 133 GLY HA3 H -20.620 6.933 -6.783 1.00 . A A . 138 GLY HA3 1 1
17 57300 1 1 133 GLY N N -18.655 6.576 -6.093 1.00 . A A . 138 GLY N 1 1
17 57301 1 1 133 GLY O O -20.601 5.022 -8.421 1.00 . A A . 138 GLY O 1 1
17 57302 1 1 134 LYS C C -20.666 2.206 -8.260 1.00 . A A . 139 LYS C 1 1
17 57303 1 1 134 LYS CA C -19.262 2.727 -7.947 1.00 . A A . 139 LYS CA 1 1
17 57304 1 1 134 LYS CB C -18.455 1.674 -7.187 1.00 . A A . 139 LYS CB 1 1
17 57305 1 1 134 LYS CD C -15.998 1.635 -7.648 1.00 . A A . 139 LYS CD 1 1
17 57306 1 1 134 LYS CE C -15.183 2.742 -8.317 1.00 . A A . 139 LYS CE 1 1
17 57307 1 1 134 LYS CG C -17.099 2.259 -6.787 1.00 . A A . 139 LYS CG 1 1
17 57308 1 1 134 LYS H H -18.868 3.868 -6.160 1.00 . A A . 139 LYS H 1 1
17 57309 1 1 134 LYS HA H -18.750 2.998 -8.855 1.00 . A A . 139 LYS HA 1 1
17 57310 1 1 134 LYS HB2 H -18.997 1.376 -6.302 1.00 . A A . 139 LYS HB2 1 1
17 57311 1 1 134 LYS HB3 H -18.299 0.814 -7.821 1.00 . A A . 139 LYS HB3 1 1
17 57312 1 1 134 LYS HD2 H -15.351 1.034 -7.025 1.00 . A A . 139 LYS HD2 1 1
17 57313 1 1 134 LYS HD3 H -16.446 1.011 -8.409 1.00 . A A . 139 LYS HD3 1 1
17 57314 1 1 134 LYS HE2 H -15.236 2.650 -9.393 1.00 . A A . 139 LYS HE2 1 1
17 57315 1 1 134 LYS HE3 H -15.536 3.713 -8.003 1.00 . A A . 139 LYS HE3 1 1
17 57316 1 1 134 LYS HG2 H -17.111 3.328 -6.935 1.00 . A A . 139 LYS HG2 1 1
17 57317 1 1 134 LYS HG3 H -16.906 2.041 -5.746 1.00 . A A . 139 LYS HG3 1 1
17 57318 1 1 134 LYS HZ1 H -13.559 1.517 -7.876 1.00 . A A . 139 LYS HZ1 1 1
17 57319 1 1 134 LYS HZ2 H -13.697 2.876 -6.866 1.00 . A A . 139 LYS HZ2 1 1
17 57320 1 1 134 LYS HZ3 H -13.129 3.052 -8.456 1.00 . A A . 139 LYS HZ3 1 1
17 57321 1 1 134 LYS N N -19.335 3.897 -7.022 1.00 . A A . 139 LYS N 1 1
17 57322 1 1 134 LYS NZ N -13.786 2.531 -7.844 1.00 . A A . 139 LYS NZ 1 1
17 57323 1 1 134 LYS O O -21.604 2.967 -8.389 1.00 . A A . 139 LYS O 1 1
17 57324 1 1 135 LEU C C -23.221 1.375 -8.844 1.00 . A A . 140 LEU C 1 1
17 57325 1 1 135 LEU CA C -22.140 0.301 -8.696 1.00 . A A . 140 LEU CA 1 1
17 57326 1 1 135 LEU CB C -22.446 -0.602 -7.502 1.00 . A A . 140 LEU CB 1 1
17 57327 1 1 135 LEU CD1 C -23.602 -2.377 -8.827 1.00 . A A . 140 LEU CD1 1 1
17 57328 1 1 135 LEU CD2 C -21.107 -2.314 -8.732 1.00 . A A . 140 LEU CD2 1 1
17 57329 1 1 135 LEU CG C -22.394 -2.066 -7.941 1.00 . A A . 140 LEU CG 1 1
17 57330 1 1 135 LEU H H -20.025 0.332 -8.280 1.00 . A A . 140 LEU H 1 1
17 57331 1 1 135 LEU HA H -22.079 -0.294 -9.595 1.00 . A A . 140 LEU HA 1 1
17 57332 1 1 135 LEU HB2 H -21.715 -0.432 -6.726 1.00 . A A . 140 LEU HB2 1 1
17 57333 1 1 135 LEU HB3 H -23.431 -0.377 -7.123 1.00 . A A . 140 LEU HB3 1 1
17 57334 1 1 135 LEU HD11 H -24.382 -1.654 -8.638 1.00 . A A . 140 LEU HD11 1 1
17 57335 1 1 135 LEU HD12 H -23.968 -3.368 -8.601 1.00 . A A . 140 LEU HD12 1 1
17 57336 1 1 135 LEU HD13 H -23.309 -2.329 -9.865 1.00 . A A . 140 LEU HD13 1 1
17 57337 1 1 135 LEU HD21 H -20.353 -1.605 -8.425 1.00 . A A . 140 LEU HD21 1 1
17 57338 1 1 135 LEU HD22 H -21.304 -2.197 -9.786 1.00 . A A . 140 LEU HD22 1 1
17 57339 1 1 135 LEU HD23 H -20.756 -3.318 -8.541 1.00 . A A . 140 LEU HD23 1 1
17 57340 1 1 135 LEU HG H -22.413 -2.705 -7.069 1.00 . A A . 140 LEU HG 1 1
17 57341 1 1 135 LEU N N -20.807 0.911 -8.387 1.00 . A A . 140 LEU N 1 1
17 57342 1 1 135 LEU O O -24.041 1.564 -7.968 1.00 . A A . 140 LEU O 1 1
17 57343 1 1 136 TYR C C -25.199 3.283 -9.015 1.00 . A A . 141 TYR C 1 1
17 57344 1 1 136 TYR CA C -24.235 3.146 -10.197 1.00 . A A . 141 TYR CA 1 1
17 57345 1 1 136 TYR CB C -24.989 2.693 -11.448 1.00 . A A . 141 TYR CB 1 1
17 57346 1 1 136 TYR CD1 C -23.380 4.119 -12.764 1.00 . A A . 141 TYR CD1 1 1
17 57347 1 1 136 TYR CD2 C -25.694 4.011 -13.478 1.00 . A A . 141 TYR CD2 1 1
17 57348 1 1 136 TYR CE1 C -23.093 4.986 -13.825 1.00 . A A . 141 TYR CE1 1 1
17 57349 1 1 136 TYR CE2 C -25.408 4.879 -14.537 1.00 . A A . 141 TYR CE2 1 1
17 57350 1 1 136 TYR CG C -24.679 3.630 -12.591 1.00 . A A . 141 TYR CG 1 1
17 57351 1 1 136 TYR CZ C -24.107 5.366 -14.712 1.00 . A A . 141 TYR CZ 1 1
17 57352 1 1 136 TYR H H -22.540 1.887 -10.635 1.00 . A A . 141 TYR H 1 1
17 57353 1 1 136 TYR HA H -23.744 4.088 -10.391 1.00 . A A . 141 TYR HA 1 1
17 57354 1 1 136 TYR HB2 H -24.682 1.692 -11.711 1.00 . A A . 141 TYR HB2 1 1
17 57355 1 1 136 TYR HB3 H -26.050 2.705 -11.252 1.00 . A A . 141 TYR HB3 1 1
17 57356 1 1 136 TYR HD1 H -22.597 3.825 -12.079 1.00 . A A . 141 TYR HD1 1 1
17 57357 1 1 136 TYR HD2 H -26.698 3.634 -13.345 1.00 . A A . 141 TYR HD2 1 1
17 57358 1 1 136 TYR HE1 H -22.089 5.363 -13.958 1.00 . A A . 141 TYR HE1 1 1
17 57359 1 1 136 TYR HE2 H -26.190 5.172 -15.223 1.00 . A A . 141 TYR HE2 1 1
17 57360 1 1 136 TYR HH H -24.531 6.146 -16.401 1.00 . A A . 141 TYR HH 1 1
17 57361 1 1 136 TYR N N -23.220 2.072 -9.953 1.00 . A A . 141 TYR N 1 1
17 57362 1 1 136 TYR O O -26.335 2.854 -9.074 1.00 . A A . 141 TYR O 1 1
17 57363 1 1 136 TYR OH O -23.824 6.223 -15.757 1.00 . A A . 141 TYR OH 1 1
17 57364 1 1 137 HIS C C -26.539 5.273 -6.937 1.00 . A A . 142 HIS C 1 1
17 57365 1 1 137 HIS CA C -25.646 4.041 -6.758 1.00 . A A . 142 HIS CA 1 1
17 57366 1 1 137 HIS CB C -24.699 4.232 -5.572 1.00 . A A . 142 HIS CB 1 1
17 57367 1 1 137 HIS CD2 C -23.722 6.328 -6.822 1.00 . A A . 142 HIS CD2 1 1
17 57368 1 1 137 HIS CE1 C -22.758 7.281 -5.130 1.00 . A A . 142 HIS CE1 1 1
17 57369 1 1 137 HIS CG C -23.953 5.529 -5.730 1.00 . A A . 142 HIS CG 1 1
17 57370 1 1 137 HIS H H -23.835 4.216 -7.915 1.00 . A A . 142 HIS H 1 1
17 57371 1 1 137 HIS HA H -26.247 3.158 -6.612 1.00 . A A . 142 HIS HA 1 1
17 57372 1 1 137 HIS HB2 H -25.271 4.254 -4.655 1.00 . A A . 142 HIS HB2 1 1
17 57373 1 1 137 HIS HB3 H -23.996 3.414 -5.539 1.00 . A A . 142 HIS HB3 1 1
17 57374 1 1 137 HIS HD1 H -23.309 5.837 -3.735 1.00 . A A . 142 HIS HD1 1 1
17 57375 1 1 137 HIS HD2 H -24.073 6.129 -7.823 1.00 . A A . 142 HIS HD2 1 1
17 57376 1 1 137 HIS HE1 H -22.199 7.974 -4.522 1.00 . A A . 142 HIS HE1 1 1
17 57377 1 1 137 HIS N N -24.755 3.877 -7.942 1.00 . A A . 142 HIS N 1 1
17 57378 1 1 137 HIS ND1 N -23.329 6.155 -4.662 1.00 . A A . 142 HIS ND1 1 1
17 57379 1 1 137 HIS NE2 N -22.967 7.434 -6.441 1.00 . A A . 142 HIS NE2 1 1
17 57380 1 1 137 HIS O O -27.205 5.707 -6.019 1.00 . A A . 142 HIS O 1 1
17 57381 1 1 138 GLN C C -28.845 6.768 -7.903 1.00 . A A . 143 GLN C 1 1
17 57382 1 1 138 GLN CA C -27.407 7.040 -8.351 1.00 . A A . 143 GLN CA 1 1
17 57383 1 1 138 GLN CB C -27.351 7.271 -9.862 1.00 . A A . 143 GLN CB 1 1
17 57384 1 1 138 GLN CD C -27.902 9.672 -9.439 1.00 . A A . 143 GLN CD 1 1
17 57385 1 1 138 GLN CG C -28.284 8.423 -10.238 1.00 . A A . 143 GLN CG 1 1
17 57386 1 1 138 GLN H H -26.011 5.472 -8.841 1.00 . A A . 143 GLN H 1 1
17 57387 1 1 138 GLN HA H -27.005 7.895 -7.832 1.00 . A A . 143 GLN HA 1 1
17 57388 1 1 138 GLN HB2 H -26.339 7.516 -10.151 1.00 . A A . 143 GLN HB2 1 1
17 57389 1 1 138 GLN HB3 H -27.665 6.375 -10.375 1.00 . A A . 143 GLN HB3 1 1
17 57390 1 1 138 GLN HE21 H -26.147 9.883 -10.340 1.00 . A A . 143 GLN HE21 1 1
17 57391 1 1 138 GLN HE22 H -26.500 11.050 -9.159 1.00 . A A . 143 GLN HE22 1 1
17 57392 1 1 138 GLN HG2 H -28.194 8.629 -11.294 1.00 . A A . 143 GLN HG2 1 1
17 57393 1 1 138 GLN HG3 H -29.304 8.151 -10.010 1.00 . A A . 143 GLN HG3 1 1
17 57394 1 1 138 GLN N N -26.556 5.838 -8.114 1.00 . A A . 143 GLN N 1 1
17 57395 1 1 138 GLN NE2 N -26.753 10.249 -9.664 1.00 . A A . 143 GLN NE2 1 1
17 57396 1 1 138 GLN O O -29.438 7.544 -7.182 1.00 . A A . 143 GLN O 1 1
17 57397 1 1 138 GLN OE1 O -28.656 10.125 -8.601 1.00 . A A . 143 GLN OE1 1 1
17 57398 1 1 139 SER C C -31.020 5.657 -6.446 1.00 . A A . 144 SER C 1 1
17 57399 1 1 139 SER CA C -30.808 5.347 -7.930 1.00 . A A . 144 SER CA 1 1
17 57400 1 1 139 SER CB C -30.955 3.849 -8.191 1.00 . A A . 144 SER CB 1 1
17 57401 1 1 139 SER H H -28.909 5.061 -8.911 1.00 . A A . 144 SER H 1 1
17 57402 1 1 139 SER HA H -31.509 5.897 -8.536 1.00 . A A . 144 SER HA 1 1
17 57403 1 1 139 SER HB2 H -30.653 3.625 -9.199 1.00 . A A . 144 SER HB2 1 1
17 57404 1 1 139 SER HB3 H -30.328 3.300 -7.499 1.00 . A A . 144 SER HB3 1 1
17 57405 1 1 139 SER HG H -32.347 2.521 -7.904 1.00 . A A . 144 SER HG 1 1
17 57406 1 1 139 SER N N -29.408 5.671 -8.329 1.00 . A A . 144 SER N 1 1
17 57407 1 1 139 SER O O -30.746 4.844 -5.586 1.00 . A A . 144 SER O 1 1
17 57408 1 1 139 SER OG O -32.316 3.474 -8.015 1.00 . A A . 144 SER OG 1 1
17 57409 1 1 140 LYS C C -32.925 6.399 -4.151 1.00 . A A . 145 LYS C 1 1
17 57410 1 1 140 LYS CA C -31.738 7.189 -4.712 1.00 . A A . 145 LYS CA 1 1
17 57411 1 1 140 LYS CB C -32.050 8.686 -4.726 1.00 . A A . 145 LYS CB 1 1
17 57412 1 1 140 LYS CD C -31.014 10.931 -4.353 1.00 . A A . 145 LYS CD 1 1
17 57413 1 1 140 LYS CE C -32.235 11.566 -3.683 1.00 . A A . 145 LYS CE 1 1
17 57414 1 1 140 LYS CG C -30.945 9.447 -3.988 1.00 . A A . 145 LYS CG 1 1
17 57415 1 1 140 LYS H H -31.723 7.470 -6.848 1.00 . A A . 145 LYS H 1 1
17 57416 1 1 140 LYS HA H -30.852 7.004 -4.127 1.00 . A A . 145 LYS HA 1 1
17 57417 1 1 140 LYS HB2 H -32.105 9.033 -5.749 1.00 . A A . 145 LYS HB2 1 1
17 57418 1 1 140 LYS HB3 H -32.996 8.862 -4.235 1.00 . A A . 145 LYS HB3 1 1
17 57419 1 1 140 LYS HD2 H -30.116 11.426 -4.013 1.00 . A A . 145 LYS HD2 1 1
17 57420 1 1 140 LYS HD3 H -31.100 11.034 -5.424 1.00 . A A . 145 LYS HD3 1 1
17 57421 1 1 140 LYS HE2 H -32.637 10.902 -2.930 1.00 . A A . 145 LYS HE2 1 1
17 57422 1 1 140 LYS HE3 H -31.973 12.518 -3.248 1.00 . A A . 145 LYS HE3 1 1
17 57423 1 1 140 LYS HG2 H -31.080 9.330 -2.923 1.00 . A A . 145 LYS HG2 1 1
17 57424 1 1 140 LYS HG3 H -29.984 9.052 -4.275 1.00 . A A . 145 LYS HG3 1 1
17 57425 1 1 140 LYS HZ1 H -34.179 11.797 -4.390 1.00 . A A . 145 LYS HZ1 1 1
17 57426 1 1 140 LYS HZ2 H -33.146 10.972 -5.458 1.00 . A A . 145 LYS HZ2 1 1
17 57427 1 1 140 LYS HZ3 H -33.016 12.655 -5.276 1.00 . A A . 145 LYS HZ3 1 1
17 57428 1 1 140 LYS N N -31.508 6.829 -6.139 1.00 . A A . 145 LYS N 1 1
17 57429 1 1 140 LYS NZ N -33.219 11.762 -4.785 1.00 . A A . 145 LYS NZ 1 1
17 57430 1 1 140 LYS O O -33.264 5.342 -4.643 1.00 . A A . 145 LYS O 1 1
17 57431 1 1 141 GLY C C -35.490 7.122 -1.612 1.00 . A A . 146 GLY C 1 1
17 57432 1 1 141 GLY CA C -34.719 6.181 -2.540 1.00 . A A . 146 GLY CA 1 1
17 57433 1 1 141 GLY H H -33.267 7.759 -2.746 1.00 . A A . 146 GLY H 1 1
17 57434 1 1 141 GLY HA2 H -35.369 5.842 -3.333 1.00 . A A . 146 GLY HA2 1 1
17 57435 1 1 141 GLY HA3 H -34.367 5.332 -1.975 1.00 . A A . 146 GLY HA3 1 1
17 57436 1 1 141 GLY N N -33.556 6.904 -3.128 1.00 . A A . 146 GLY N 1 1
17 57437 1 1 141 GLY O O -36.274 7.938 -2.053 1.00 . A A . 146 GLY O 1 1
17 57438 1 1 142 LEU C C -35.273 7.920 1.977 1.00 . A A . 147 LEU C 1 1
17 57439 1 1 142 LEU CA C -35.996 7.902 0.625 1.00 . A A . 147 LEU CA 1 1
17 57440 1 1 142 LEU CB C -37.386 7.283 0.768 1.00 . A A . 147 LEU CB 1 1
17 57441 1 1 142 LEU CD1 C -38.227 5.340 2.095 1.00 . A A . 147 LEU CD1 1 1
17 57442 1 1 142 LEU CD2 C -37.580 5.033 -0.298 1.00 . A A . 147 LEU CD2 1 1
17 57443 1 1 142 LEU CG C -37.253 5.777 0.999 1.00 . A A . 147 LEU CG 1 1
17 57444 1 1 142 LEU H H -34.637 6.349 0.005 1.00 . A A . 147 LEU H 1 1
17 57445 1 1 142 LEU HA H -36.075 8.900 0.227 1.00 . A A . 147 LEU HA 1 1
17 57446 1 1 142 LEU HB2 H -37.896 7.733 1.607 1.00 . A A . 147 LEU HB2 1 1
17 57447 1 1 142 LEU HB3 H -37.952 7.459 -0.134 1.00 . A A . 147 LEU HB3 1 1
17 57448 1 1 142 LEU HD11 H -38.738 6.205 2.489 1.00 . A A . 147 LEU HD11 1 1
17 57449 1 1 142 LEU HD12 H -37.680 4.853 2.888 1.00 . A A . 147 LEU HD12 1 1
17 57450 1 1 142 LEU HD13 H -38.949 4.652 1.681 1.00 . A A . 147 LEU HD13 1 1
17 57451 1 1 142 LEU HD21 H -36.743 5.109 -0.978 1.00 . A A . 147 LEU HD21 1 1
17 57452 1 1 142 LEU HD22 H -38.457 5.469 -0.754 1.00 . A A . 147 LEU HD22 1 1
17 57453 1 1 142 LEU HD23 H -37.769 3.992 -0.078 1.00 . A A . 147 LEU HD23 1 1
17 57454 1 1 142 LEU HG H -36.243 5.547 1.304 1.00 . A A . 147 LEU HG 1 1
17 57455 1 1 142 LEU N N -35.273 7.013 -0.330 1.00 . A A . 147 LEU N 1 1
17 57456 1 1 142 LEU O O -35.883 8.079 3.015 1.00 . A A . 147 LEU O 1 1
17 57457 1 1 143 GLU C C -33.533 9.031 4.047 1.00 . A A . 148 GLU C 1 1
17 57458 1 1 143 GLU CA C -33.219 7.761 3.252 1.00 . A A . 148 GLU CA 1 1
17 57459 1 1 143 GLU CB C -31.747 7.736 2.841 1.00 . A A . 148 GLU CB 1 1
17 57460 1 1 143 GLU CD C -31.296 5.898 1.209 1.00 . A A . 148 GLU CD 1 1
17 57461 1 1 143 GLU CG C -31.285 6.285 2.689 1.00 . A A . 148 GLU CG 1 1
17 57462 1 1 143 GLU H H -33.506 7.626 1.121 1.00 . A A . 148 GLU H 1 1
17 57463 1 1 143 GLU HA H -33.454 6.883 3.834 1.00 . A A . 148 GLU HA 1 1
17 57464 1 1 143 GLU HB2 H -31.627 8.253 1.901 1.00 . A A . 148 GLU HB2 1 1
17 57465 1 1 143 GLU HB3 H -31.153 8.223 3.599 1.00 . A A . 148 GLU HB3 1 1
17 57466 1 1 143 GLU HG2 H -30.284 6.183 3.081 1.00 . A A . 148 GLU HG2 1 1
17 57467 1 1 143 GLU HG3 H -31.952 5.634 3.233 1.00 . A A . 148 GLU HG3 1 1
17 57468 1 1 143 GLU N N -33.979 7.755 1.969 1.00 . A A . 148 GLU N 1 1
17 57469 1 1 143 GLU O O -33.737 10.091 3.489 1.00 . A A . 148 GLU O 1 1
17 57470 1 1 143 GLU OE1 O -31.610 6.750 0.396 1.00 . A A . 148 GLU OE1 1 1
17 57471 1 1 143 GLU OE2 O -30.988 4.754 0.914 1.00 . A A . 148 GLU OE2 1 1
17 57472 1 1 144 ALA C C -33.313 9.948 7.593 1.00 . A A . 149 ALA C 1 1
17 57473 1 1 144 ALA CA C -33.874 10.132 6.180 1.00 . A A . 149 ALA CA 1 1
17 57474 1 1 144 ALA CB C -35.400 10.219 6.214 1.00 . A A . 149 ALA CB 1 1
17 57475 1 1 144 ALA H H -33.406 8.067 5.778 1.00 . A A . 149 ALA H 1 1
17 57476 1 1 144 ALA HA H -33.464 11.020 5.725 1.00 . A A . 149 ALA HA 1 1
17 57477 1 1 144 ALA HB1 H -35.775 9.637 7.044 1.00 . A A . 149 ALA HB1 1 1
17 57478 1 1 144 ALA HB2 H -35.803 9.831 5.291 1.00 . A A . 149 ALA HB2 1 1
17 57479 1 1 144 ALA HB3 H -35.700 11.249 6.333 1.00 . A A . 149 ALA HB3 1 1
17 57480 1 1 144 ALA N N -33.573 8.932 5.349 1.00 . A A . 149 ALA N 1 1
17 57481 1 1 144 ALA O O -33.250 8.843 8.098 1.00 . A A . 149 ALA O 1 1
17 57482 1 1 145 PRO C C -33.460 10.750 10.585 1.00 . A A . 150 PRO C 1 1
17 57483 1 1 145 PRO CA C -32.356 11.010 9.555 1.00 . A A . 150 PRO CA 1 1
17 57484 1 1 145 PRO CB C -31.765 12.405 9.731 1.00 . A A . 150 PRO CB 1 1
17 57485 1 1 145 PRO CD C -32.968 12.403 7.637 1.00 . A A . 150 PRO CD 1 1
17 57486 1 1 145 PRO CG C -32.532 13.275 8.787 1.00 . A A . 150 PRO CG 1 1
17 57487 1 1 145 PRO HA H -31.580 10.266 9.630 1.00 . A A . 150 PRO HA 1 1
17 57488 1 1 145 PRO HB2 H -31.899 12.743 10.751 1.00 . A A . 150 PRO HB2 1 1
17 57489 1 1 145 PRO HB3 H -30.718 12.406 9.468 1.00 . A A . 150 PRO HB3 1 1
17 57490 1 1 145 PRO HD2 H -33.974 12.658 7.331 1.00 . A A . 150 PRO HD2 1 1
17 57491 1 1 145 PRO HD3 H -32.283 12.495 6.809 1.00 . A A . 150 PRO HD3 1 1
17 57492 1 1 145 PRO HG2 H -33.396 13.690 9.287 1.00 . A A . 150 PRO HG2 1 1
17 57493 1 1 145 PRO HG3 H -31.900 14.068 8.419 1.00 . A A . 150 PRO HG3 1 1
17 57494 1 1 145 PRO N N -32.922 11.044 8.184 1.00 . A A . 150 PRO N 1 1
17 57495 1 1 145 PRO O O -33.208 10.661 11.770 1.00 . A A . 150 PRO O 1 1
17 57496 1 1 146 GLN C C -35.787 8.915 11.549 1.00 . A A . 151 GLN C 1 1
17 57497 1 1 146 GLN CA C -35.798 10.377 11.097 1.00 . A A . 151 GLN CA 1 1
17 57498 1 1 146 GLN CB C -37.072 10.688 10.308 1.00 . A A . 151 GLN CB 1 1
17 57499 1 1 146 GLN CD C -36.334 13.060 10.045 1.00 . A A . 151 GLN CD 1 1
17 57500 1 1 146 GLN CG C -37.464 12.150 10.528 1.00 . A A . 151 GLN CG 1 1
17 57501 1 1 146 GLN H H -34.866 10.706 9.184 1.00 . A A . 151 GLN H 1 1
17 57502 1 1 146 GLN HA H -35.723 11.036 11.946 1.00 . A A . 151 GLN HA 1 1
17 57503 1 1 146 GLN HB2 H -36.894 10.515 9.258 1.00 . A A . 151 GLN HB2 1 1
17 57504 1 1 146 GLN HB3 H -37.871 10.047 10.650 1.00 . A A . 151 GLN HB3 1 1
17 57505 1 1 146 GLN HE21 H -36.277 12.261 8.229 1.00 . A A . 151 GLN HE21 1 1
17 57506 1 1 146 GLN HE22 H -35.164 13.512 8.506 1.00 . A A . 151 GLN HE22 1 1
17 57507 1 1 146 GLN HG2 H -38.366 12.368 9.974 1.00 . A A . 151 GLN HG2 1 1
17 57508 1 1 146 GLN HG3 H -37.638 12.322 11.579 1.00 . A A . 151 GLN HG3 1 1
17 57509 1 1 146 GLN N N -34.682 10.630 10.142 1.00 . A A . 151 GLN N 1 1
17 57510 1 1 146 GLN NE2 N -35.888 12.934 8.825 1.00 . A A . 151 GLN NE2 1 1
17 57511 1 1 146 GLN O O -35.143 8.560 12.516 1.00 . A A . 151 GLN O 1 1
17 57512 1 1 146 GLN OE1 O -35.853 13.895 10.784 1.00 . A A . 151 GLN OE1 1 1
17 57513 1 1 147 TYR C C -35.251 5.921 10.782 1.00 . A A . 152 TYR C 1 1
17 57514 1 1 147 TYR CA C -36.526 6.625 11.253 1.00 . A A . 152 TYR CA 1 1
17 57515 1 1 147 TYR CB C -37.752 6.047 10.547 1.00 . A A . 152 TYR CB 1 1
17 57516 1 1 147 TYR CD1 C -38.991 4.855 12.389 1.00 . A A . 152 TYR CD1 1 1
17 57517 1 1 147 TYR CD2 C -39.869 6.960 11.565 1.00 . A A . 152 TYR CD2 1 1
17 57518 1 1 147 TYR CE1 C -40.055 4.767 13.296 1.00 . A A . 152 TYR CE1 1 1
17 57519 1 1 147 TYR CE2 C -40.932 6.872 12.471 1.00 . A A . 152 TYR CE2 1 1
17 57520 1 1 147 TYR CG C -38.899 5.952 11.524 1.00 . A A . 152 TYR CG 1 1
17 57521 1 1 147 TYR CZ C -41.025 5.775 13.336 1.00 . A A . 152 TYR CZ 1 1
17 57522 1 1 147 TYR H H -37.011 8.370 10.084 1.00 . A A . 152 TYR H 1 1
17 57523 1 1 147 TYR HA H -36.638 6.530 12.322 1.00 . A A . 152 TYR HA 1 1
17 57524 1 1 147 TYR HB2 H -38.032 6.690 9.725 1.00 . A A . 152 TYR HB2 1 1
17 57525 1 1 147 TYR HB3 H -37.518 5.062 10.170 1.00 . A A . 152 TYR HB3 1 1
17 57526 1 1 147 TYR HD1 H -38.243 4.078 12.358 1.00 . A A . 152 TYR HD1 1 1
17 57527 1 1 147 TYR HD2 H -39.797 7.806 10.897 1.00 . A A . 152 TYR HD2 1 1
17 57528 1 1 147 TYR HE1 H -40.126 3.922 13.964 1.00 . A A . 152 TYR HE1 1 1
17 57529 1 1 147 TYR HE2 H -41.680 7.650 12.503 1.00 . A A . 152 TYR HE2 1 1
17 57530 1 1 147 TYR HH H -42.441 6.567 14.341 1.00 . A A . 152 TYR HH 1 1
17 57531 1 1 147 TYR N N -36.498 8.063 10.860 1.00 . A A . 152 TYR N 1 1
17 57532 1 1 147 TYR O O -34.497 5.404 11.582 1.00 . A A . 152 TYR O 1 1
17 57533 1 1 147 TYR OH O -42.072 5.689 14.231 1.00 . A A . 152 TYR OH 1 1
17 57534 1 1 148 PRO C C -32.604 6.109 9.185 1.00 . A A . 153 PRO C 1 1
17 57535 1 1 148 PRO CA C -33.859 5.278 8.900 1.00 . A A . 153 PRO CA 1 1
17 57536 1 1 148 PRO CB C -34.165 5.253 7.406 1.00 . A A . 153 PRO CB 1 1
17 57537 1 1 148 PRO CD C -35.919 6.526 8.470 1.00 . A A . 153 PRO CD 1 1
17 57538 1 1 148 PRO CG C -35.136 6.371 7.192 1.00 . A A . 153 PRO CG 1 1
17 57539 1 1 148 PRO HA H -33.743 4.271 9.271 1.00 . A A . 153 PRO HA 1 1
17 57540 1 1 148 PRO HB2 H -33.263 5.420 6.835 1.00 . A A . 153 PRO HB2 1 1
17 57541 1 1 148 PRO HB3 H -34.619 4.313 7.130 1.00 . A A . 153 PRO HB3 1 1
17 57542 1 1 148 PRO HD2 H -36.092 7.573 8.682 1.00 . A A . 153 PRO HD2 1 1
17 57543 1 1 148 PRO HD3 H -36.854 5.991 8.410 1.00 . A A . 153 PRO HD3 1 1
17 57544 1 1 148 PRO HG2 H -34.601 7.285 6.970 1.00 . A A . 153 PRO HG2 1 1
17 57545 1 1 148 PRO HG3 H -35.807 6.129 6.382 1.00 . A A . 153 PRO HG3 1 1
17 57546 1 1 148 PRO N N -35.054 5.925 9.491 1.00 . A A . 153 PRO N 1 1
17 57547 1 1 148 PRO O O -32.682 7.219 9.670 1.00 . A A . 153 PRO O 1 1
17 57548 1 1 149 ALA C C -29.787 7.122 7.882 1.00 . A A . 154 ALA C 1 1
17 57549 1 1 149 ALA CA C -30.193 6.344 9.137 1.00 . A A . 154 ALA CA 1 1
17 57550 1 1 149 ALA CB C -29.145 5.283 9.473 1.00 . A A . 154 ALA CB 1 1
17 57551 1 1 149 ALA H H -31.408 4.685 8.492 1.00 . A A . 154 ALA H 1 1
17 57552 1 1 149 ALA HA H -30.320 7.015 9.972 1.00 . A A . 154 ALA HA 1 1
17 57553 1 1 149 ALA HB1 H -29.014 5.233 10.544 1.00 . A A . 154 ALA HB1 1 1
17 57554 1 1 149 ALA HB2 H -28.206 5.544 9.009 1.00 . A A . 154 ALA HB2 1 1
17 57555 1 1 149 ALA HB3 H -29.474 4.323 9.105 1.00 . A A . 154 ALA HB3 1 1
17 57556 1 1 149 ALA N N -31.449 5.581 8.885 1.00 . A A . 154 ALA N 1 1
17 57557 1 1 149 ALA O O -29.448 6.545 6.866 1.00 . A A . 154 ALA O 1 1
17 57558 1 1 150 GLY C C -28.194 8.632 6.098 1.00 . A A . 155 GLY C 1 1
17 57559 1 1 150 GLY CA C -29.434 9.238 6.755 1.00 . A A . 155 GLY CA 1 1
17 57560 1 1 150 GLY H H -30.094 8.869 8.771 1.00 . A A . 155 GLY H 1 1
17 57561 1 1 150 GLY HA2 H -30.253 9.247 6.050 1.00 . A A . 155 GLY HA2 1 1
17 57562 1 1 150 GLY HA3 H -29.216 10.247 7.066 1.00 . A A . 155 GLY HA3 1 1
17 57563 1 1 150 GLY N N -29.818 8.425 7.944 1.00 . A A . 155 GLY N 1 1
17 57564 1 1 150 GLY O O -27.503 7.830 6.693 1.00 . A A . 155 GLY O 1 1
17 57565 1 1 151 PRO C C -25.487 9.133 4.688 1.00 . A A . 156 PRO C 1 1
17 57566 1 1 151 PRO CA C -26.781 8.537 4.125 1.00 . A A . 156 PRO CA 1 1
17 57567 1 1 151 PRO CB C -27.035 9.028 2.703 1.00 . A A . 156 PRO CB 1 1
17 57568 1 1 151 PRO CD C -28.740 10.006 4.105 1.00 . A A . 156 PRO CD 1 1
17 57569 1 1 151 PRO CG C -27.922 10.222 2.858 1.00 . A A . 156 PRO CG 1 1
17 57570 1 1 151 PRO HA H -26.748 7.459 4.145 1.00 . A A . 156 PRO HA 1 1
17 57571 1 1 151 PRO HB2 H -26.103 9.307 2.230 1.00 . A A . 156 PRO HB2 1 1
17 57572 1 1 151 PRO HB3 H -27.538 8.268 2.127 1.00 . A A . 156 PRO HB3 1 1
17 57573 1 1 151 PRO HD2 H -28.852 10.934 4.649 1.00 . A A . 156 PRO HD2 1 1
17 57574 1 1 151 PRO HD3 H -29.704 9.588 3.861 1.00 . A A . 156 PRO HD3 1 1
17 57575 1 1 151 PRO HG2 H -27.321 11.115 2.957 1.00 . A A . 156 PRO HG2 1 1
17 57576 1 1 151 PRO HG3 H -28.578 10.309 2.005 1.00 . A A . 156 PRO HG3 1 1
17 57577 1 1 151 PRO N N -27.953 9.042 4.882 1.00 . A A . 156 PRO N 1 1
17 57578 1 1 151 PRO O O -24.398 8.731 4.330 1.00 . A A . 156 PRO O 1 1
17 57579 1 1 152 GLN C C -23.639 9.713 7.042 1.00 . A A . 157 GLN C 1 1
17 57580 1 1 152 GLN CA C -24.382 10.713 6.150 1.00 . A A . 157 GLN CA 1 1
17 57581 1 1 152 GLN CB C -24.899 11.890 6.977 1.00 . A A . 157 GLN CB 1 1
17 57582 1 1 152 GLN CD C -25.011 14.031 5.696 1.00 . A A . 157 GLN CD 1 1
17 57583 1 1 152 GLN CG C -24.134 13.158 6.595 1.00 . A A . 157 GLN CG 1 1
17 57584 1 1 152 GLN H H -26.481 10.401 5.839 1.00 . A A . 157 GLN H 1 1
17 57585 1 1 152 GLN HA H -23.740 11.068 5.368 1.00 . A A . 157 GLN HA 1 1
17 57586 1 1 152 GLN HB2 H -25.952 12.031 6.784 1.00 . A A . 157 GLN HB2 1 1
17 57587 1 1 152 GLN HB3 H -24.750 11.684 8.027 1.00 . A A . 157 GLN HB3 1 1
17 57588 1 1 152 GLN HE21 H -23.644 14.175 4.265 1.00 . A A . 157 GLN HE21 1 1
17 57589 1 1 152 GLN HE22 H -25.101 14.993 3.962 1.00 . A A . 157 GLN HE22 1 1
17 57590 1 1 152 GLN HG2 H -23.876 13.706 7.491 1.00 . A A . 157 GLN HG2 1 1
17 57591 1 1 152 GLN HG3 H -23.233 12.890 6.065 1.00 . A A . 157 GLN HG3 1 1
17 57592 1 1 152 GLN N N -25.598 10.089 5.566 1.00 . A A . 157 GLN N 1 1
17 57593 1 1 152 GLN NE2 N -24.546 14.434 4.544 1.00 . A A . 157 GLN NE2 1 1
17 57594 1 1 152 GLN O O -22.616 10.025 7.620 1.00 . A A . 157 GLN O 1 1
17 57595 1 1 152 GLN OE1 O -26.131 14.350 6.046 1.00 . A A . 157 GLN OE1 1 1
17 57596 1 1 153 GLY C C -22.503 6.668 7.200 1.00 . A A . 158 GLY C 1 1
17 57597 1 1 153 GLY CA C -23.472 7.511 8.032 1.00 . A A . 158 GLY CA 1 1
17 57598 1 1 153 GLY H H -24.974 8.285 6.702 1.00 . A A . 158 GLY H 1 1
17 57599 1 1 153 GLY HA2 H -22.925 8.019 8.815 1.00 . A A . 158 GLY HA2 1 1
17 57600 1 1 153 GLY HA3 H -24.214 6.864 8.476 1.00 . A A . 158 GLY HA3 1 1
17 57601 1 1 153 GLY N N -24.146 8.519 7.169 1.00 . A A . 158 GLY N 1 1
17 57602 1 1 153 GLY O O -21.309 6.893 7.206 1.00 . A A . 158 GLY O 1 1
17 57603 1 1 154 GLU C C -22.306 5.077 4.185 1.00 . A A . 159 GLU C 1 1
17 57604 1 1 154 GLU CA C -22.107 4.821 5.679 1.00 . A A . 159 GLU CA 1 1
17 57605 1 1 154 GLU CB C -22.510 3.392 6.041 1.00 . A A . 159 GLU CB 1 1
17 57606 1 1 154 GLU CD C -22.090 1.585 7.716 1.00 . A A . 159 GLU CD 1 1
17 57607 1 1 154 GLU CG C -22.116 3.098 7.491 1.00 . A A . 159 GLU CG 1 1
17 57608 1 1 154 GLU H H -23.965 5.517 6.513 1.00 . A A . 159 GLU H 1 1
17 57609 1 1 154 GLU HA H -21.081 4.994 5.950 1.00 . A A . 159 GLU HA 1 1
17 57610 1 1 154 GLU HB2 H -23.579 3.282 5.928 1.00 . A A . 159 GLU HB2 1 1
17 57611 1 1 154 GLU HB3 H -22.007 2.698 5.385 1.00 . A A . 159 GLU HB3 1 1
17 57612 1 1 154 GLU HG2 H -21.137 3.510 7.687 1.00 . A A . 159 GLU HG2 1 1
17 57613 1 1 154 GLU HG3 H -22.836 3.548 8.157 1.00 . A A . 159 GLU HG3 1 1
17 57614 1 1 154 GLU N N -23.004 5.689 6.496 1.00 . A A . 159 GLU N 1 1
17 57615 1 1 154 GLU O O -21.703 4.430 3.352 1.00 . A A . 159 GLU O 1 1
17 57616 1 1 154 GLU OE1 O -23.151 0.985 7.690 1.00 . A A . 159 GLU OE1 1 1
17 57617 1 1 154 GLU OE2 O -21.009 1.053 7.913 1.00 . A A . 159 GLU OE2 1 1
17 57618 1 1 155 GLN C C -22.123 7.022 1.834 1.00 . A A . 160 GLN C 1 1
17 57619 1 1 155 GLN CA C -23.350 6.306 2.389 1.00 . A A . 160 GLN CA 1 1
17 57620 1 1 155 GLN CB C -24.581 7.212 2.329 1.00 . A A . 160 GLN CB 1 1
17 57621 1 1 155 GLN CD C -24.474 7.117 -0.165 1.00 . A A . 160 GLN CD 1 1
17 57622 1 1 155 GLN CG C -25.372 6.911 1.054 1.00 . A A . 160 GLN CG 1 1
17 57623 1 1 155 GLN H H -23.604 6.532 4.521 1.00 . A A . 160 GLN H 1 1
17 57624 1 1 155 GLN HA H -23.531 5.396 1.848 1.00 . A A . 160 GLN HA 1 1
17 57625 1 1 155 GLN HB2 H -25.204 7.030 3.193 1.00 . A A . 160 GLN HB2 1 1
17 57626 1 1 155 GLN HB3 H -24.269 8.244 2.320 1.00 . A A . 160 GLN HB3 1 1
17 57627 1 1 155 GLN HE21 H -24.162 9.042 0.214 1.00 . A A . 160 GLN HE21 1 1
17 57628 1 1 155 GLN HE22 H -23.390 8.442 -1.173 1.00 . A A . 160 GLN HE22 1 1
17 57629 1 1 155 GLN HG2 H -25.719 5.888 1.080 1.00 . A A . 160 GLN HG2 1 1
17 57630 1 1 155 GLN HG3 H -26.220 7.577 0.992 1.00 . A A . 160 GLN HG3 1 1
17 57631 1 1 155 GLN N N -23.136 6.015 3.837 1.00 . A A . 160 GLN N 1 1
17 57632 1 1 155 GLN NE2 N -23.967 8.299 -0.393 1.00 . A A . 160 GLN NE2 1 1
17 57633 1 1 155 GLN O O -21.902 7.083 0.640 1.00 . A A . 160 GLN O 1 1
17 57634 1 1 155 GLN OE1 O -24.230 6.197 -0.919 1.00 . A A . 160 GLN OE1 1 1
17 57635 1 1 156 LEU C C -19.074 8.253 3.420 1.00 . A A . 161 LEU C 1 1
17 57636 1 1 156 LEU CA C -20.082 8.254 2.274 1.00 . A A . 161 LEU CA 1 1
17 57637 1 1 156 LEU CB C -20.522 9.679 1.934 1.00 . A A . 161 LEU CB 1 1
17 57638 1 1 156 LEU CD1 C -21.288 11.186 0.094 1.00 . A A . 161 LEU CD1 1 1
17 57639 1 1 156 LEU CD2 C -19.942 9.150 -0.439 1.00 . A A . 161 LEU CD2 1 1
17 57640 1 1 156 LEU CG C -21.013 9.732 0.486 1.00 . A A . 161 LEU CG 1 1
17 57641 1 1 156 LEU H H -21.521 7.467 3.659 1.00 . A A . 161 LEU H 1 1
17 57642 1 1 156 LEU HA H -19.664 7.773 1.413 1.00 . A A . 161 LEU HA 1 1
17 57643 1 1 156 LEU HB2 H -21.321 9.975 2.597 1.00 . A A . 161 LEU HB2 1 1
17 57644 1 1 156 LEU HB3 H -19.686 10.351 2.052 1.00 . A A . 161 LEU HB3 1 1
17 57645 1 1 156 LEU HD11 H -21.435 11.777 0.985 1.00 . A A . 161 LEU HD11 1 1
17 57646 1 1 156 LEU HD12 H -22.174 11.232 -0.520 1.00 . A A . 161 LEU HD12 1 1
17 57647 1 1 156 LEU HD13 H -20.445 11.575 -0.459 1.00 . A A . 161 LEU HD13 1 1
17 57648 1 1 156 LEU HD21 H -19.999 8.071 -0.421 1.00 . A A . 161 LEU HD21 1 1
17 57649 1 1 156 LEU HD22 H -18.966 9.466 -0.103 1.00 . A A . 161 LEU HD22 1 1
17 57650 1 1 156 LEU HD23 H -20.108 9.502 -1.447 1.00 . A A . 161 LEU HD23 1 1
17 57651 1 1 156 LEU HG H -21.924 9.158 0.393 1.00 . A A . 161 LEU HG 1 1
17 57652 1 1 156 LEU N N -21.317 7.548 2.708 1.00 . A A . 161 LEU N 1 1
17 57653 1 1 156 LEU O O -18.175 9.066 3.483 1.00 . A A . 161 LEU O 1 1
17 57654 1 1 157 VAL C C -18.465 5.895 6.180 1.00 . A A . 162 VAL C 1 1
17 57655 1 1 157 VAL CA C -18.319 7.259 5.497 1.00 . A A . 162 VAL CA 1 1
17 57656 1 1 157 VAL CB C -18.796 8.376 6.418 1.00 . A A . 162 VAL CB 1 1
17 57657 1 1 157 VAL CG1 C -18.428 8.050 7.869 1.00 . A A . 162 VAL CG1 1 1
17 57658 1 1 157 VAL CG2 C -18.134 9.692 6.007 1.00 . A A . 162 VAL CG2 1 1
17 57659 1 1 157 VAL H H -19.978 6.713 4.252 1.00 . A A . 162 VAL H 1 1
17 57660 1 1 157 VAL HA H -17.299 7.432 5.196 1.00 . A A . 162 VAL HA 1 1
17 57661 1 1 157 VAL HB H -19.869 8.464 6.327 1.00 . A A . 162 VAL HB 1 1
17 57662 1 1 157 VAL HG11 H -17.531 7.446 7.885 1.00 . A A . 162 VAL HG11 1 1
17 57663 1 1 157 VAL HG12 H -19.238 7.505 8.331 1.00 . A A . 162 VAL HG12 1 1
17 57664 1 1 157 VAL HG13 H -18.254 8.967 8.411 1.00 . A A . 162 VAL HG13 1 1
17 57665 1 1 157 VAL HG21 H -17.251 9.485 5.423 1.00 . A A . 162 VAL HG21 1 1
17 57666 1 1 157 VAL HG22 H -17.858 10.248 6.892 1.00 . A A . 162 VAL HG22 1 1
17 57667 1 1 157 VAL HG23 H -18.827 10.275 5.418 1.00 . A A . 162 VAL HG23 1 1
17 57668 1 1 157 VAL N N -19.238 7.342 4.331 1.00 . A A . 162 VAL N 1 1
17 57669 1 1 157 VAL O O -19.362 5.680 6.972 1.00 . A A . 162 VAL O 1 1
17 57670 1 1 158 VAL C C -16.307 3.172 7.000 1.00 . A A . 163 VAL C 1 1
17 57671 1 1 158 VAL CA C -17.687 3.629 6.527 1.00 . A A . 163 VAL CA 1 1
17 57672 1 1 158 VAL CB C -18.234 2.693 5.441 1.00 . A A . 163 VAL CB 1 1
17 57673 1 1 158 VAL CG1 C -17.575 1.313 5.552 1.00 . A A . 163 VAL CG1 1 1
17 57674 1 1 158 VAL CG2 C -19.743 2.532 5.624 1.00 . A A . 163 VAL CG2 1 1
17 57675 1 1 158 VAL H H -16.873 5.165 5.251 1.00 . A A . 163 VAL H 1 1
17 57676 1 1 158 VAL HA H -18.374 3.662 7.358 1.00 . A A . 163 VAL HA 1 1
17 57677 1 1 158 VAL HB H -18.032 3.113 4.466 1.00 . A A . 163 VAL HB 1 1
17 57678 1 1 158 VAL HG11 H -17.769 0.900 6.530 1.00 . A A . 163 VAL HG11 1 1
17 57679 1 1 158 VAL HG12 H -16.510 1.405 5.404 1.00 . A A . 163 VAL HG12 1 1
17 57680 1 1 158 VAL HG13 H -17.987 0.657 4.798 1.00 . A A . 163 VAL HG13 1 1
17 57681 1 1 158 VAL HG21 H -20.217 2.448 4.659 1.00 . A A . 163 VAL HG21 1 1
17 57682 1 1 158 VAL HG22 H -20.136 3.393 6.146 1.00 . A A . 163 VAL HG22 1 1
17 57683 1 1 158 VAL HG23 H -19.941 1.640 6.203 1.00 . A A . 163 VAL HG23 1 1
17 57684 1 1 158 VAL N N -17.591 4.973 5.886 1.00 . A A . 163 VAL N 1 1
17 57685 1 1 158 VAL O O -16.112 2.914 8.171 1.00 . A A . 163 VAL O 1 1
17 57686 1 1 159 PRO C C -13.244 3.762 7.080 1.00 . A A . 164 PRO C 1 1
17 57687 1 1 159 PRO CA C -14.028 2.633 6.424 1.00 . A A . 164 PRO CA 1 1
17 57688 1 1 159 PRO CB C -13.416 2.244 5.085 1.00 . A A . 164 PRO CB 1 1
17 57689 1 1 159 PRO CD C -15.528 3.357 4.638 1.00 . A A . 164 PRO CD 1 1
17 57690 1 1 159 PRO CG C -14.171 3.033 4.061 1.00 . A A . 164 PRO CG 1 1
17 57691 1 1 159 PRO HA H -14.071 1.783 7.078 1.00 . A A . 164 PRO HA 1 1
17 57692 1 1 159 PRO HB2 H -12.366 2.505 5.065 1.00 . A A . 164 PRO HB2 1 1
17 57693 1 1 159 PRO HB3 H -13.544 1.188 4.906 1.00 . A A . 164 PRO HB3 1 1
17 57694 1 1 159 PRO HD2 H -15.761 4.398 4.474 1.00 . A A . 164 PRO HD2 1 1
17 57695 1 1 159 PRO HD3 H -16.283 2.724 4.204 1.00 . A A . 164 PRO HD3 1 1
17 57696 1 1 159 PRO HG2 H -13.638 3.946 3.839 1.00 . A A . 164 PRO HG2 1 1
17 57697 1 1 159 PRO HG3 H -14.291 2.448 3.161 1.00 . A A . 164 PRO HG3 1 1
17 57698 1 1 159 PRO N N -15.391 3.075 6.074 1.00 . A A . 164 PRO N 1 1
17 57699 1 1 159 PRO O O -12.160 4.107 6.659 1.00 . A A . 164 PRO O 1 1
17 57700 1 1 160 GLU C C -11.748 4.813 9.397 1.00 . A A . 165 GLU C 1 1
17 57701 1 1 160 GLU CA C -13.034 5.406 8.833 1.00 . A A . 165 GLU CA 1 1
17 57702 1 1 160 GLU CB C -13.965 5.864 9.956 1.00 . A A . 165 GLU CB 1 1
17 57703 1 1 160 GLU CD C -14.103 7.470 11.867 1.00 . A A . 165 GLU CD 1 1
17 57704 1 1 160 GLU CG C -13.158 6.622 11.012 1.00 . A A . 165 GLU CG 1 1
17 57705 1 1 160 GLU H H -14.634 4.002 8.463 1.00 . A A . 165 GLU H 1 1
17 57706 1 1 160 GLU HA H -12.819 6.220 8.162 1.00 . A A . 165 GLU HA 1 1
17 57707 1 1 160 GLU HB2 H -14.727 6.514 9.550 1.00 . A A . 165 GLU HB2 1 1
17 57708 1 1 160 GLU HB3 H -14.432 5.003 10.411 1.00 . A A . 165 GLU HB3 1 1
17 57709 1 1 160 GLU HG2 H -12.637 5.916 11.643 1.00 . A A . 165 GLU HG2 1 1
17 57710 1 1 160 GLU HG3 H -12.442 7.267 10.525 1.00 . A A . 165 GLU HG3 1 1
17 57711 1 1 160 GLU N N -13.770 4.319 8.128 1.00 . A A . 165 GLU N 1 1
17 57712 1 1 160 GLU O O -10.654 5.220 9.064 1.00 . A A . 165 GLU O 1 1
17 57713 1 1 160 GLU OE1 O -15.303 7.367 11.667 1.00 . A A . 165 GLU OE1 1 1
17 57714 1 1 160 GLU OE2 O -13.612 8.204 12.708 1.00 . A A . 165 GLU OE2 1 1
17 57715 1 1 161 ARG C C -11.104 1.700 11.111 1.00 . A A . 166 ARG C 1 1
17 57716 1 1 161 ARG CA C -10.716 3.139 10.805 1.00 . A A . 166 ARG CA 1 1
17 57717 1 1 161 ARG CB C -10.391 3.883 12.081 1.00 . A A . 166 ARG CB 1 1
17 57718 1 1 161 ARG CD C -8.333 3.799 13.494 1.00 . A A . 166 ARG CD 1 1
17 57719 1 1 161 ARG CG C -9.530 2.997 12.978 1.00 . A A . 166 ARG CG 1 1
17 57720 1 1 161 ARG CZ C -8.170 5.792 14.865 1.00 . A A . 166 ARG CZ 1 1
17 57721 1 1 161 ARG H H -12.785 3.508 10.447 1.00 . A A . 166 ARG H 1 1
17 57722 1 1 161 ARG HA H -9.885 3.178 10.121 1.00 . A A . 166 ARG HA 1 1
17 57723 1 1 161 ARG HB2 H -9.861 4.790 11.846 1.00 . A A . 166 ARG HB2 1 1
17 57724 1 1 161 ARG HB3 H -11.306 4.112 12.585 1.00 . A A . 166 ARG HB3 1 1
17 57725 1 1 161 ARG HD2 H -7.762 3.209 14.198 1.00 . A A . 166 ARG HD2 1 1
17 57726 1 1 161 ARG HD3 H -7.709 4.116 12.673 1.00 . A A . 166 ARG HD3 1 1
17 57727 1 1 161 ARG HE H -9.888 5.162 14.094 1.00 . A A . 166 ARG HE 1 1
17 57728 1 1 161 ARG HG2 H -10.123 2.652 13.813 1.00 . A A . 166 ARG HG2 1 1
17 57729 1 1 161 ARG HG3 H -9.179 2.150 12.411 1.00 . A A . 166 ARG HG3 1 1
17 57730 1 1 161 ARG HH11 H -6.487 4.764 14.515 1.00 . A A . 166 ARG HH11 1 1
17 57731 1 1 161 ARG HH12 H -6.312 6.177 15.500 1.00 . A A . 166 ARG HH12 1 1
17 57732 1 1 161 ARG HH21 H -9.675 7.007 15.380 1.00 . A A . 166 ARG HH21 1 1
17 57733 1 1 161 ARG HH22 H -8.114 7.447 15.989 1.00 . A A . 166 ARG HH22 1 1
17 57734 1 1 161 ARG N N -11.891 3.823 10.225 1.00 . A A . 166 ARG N 1 1
17 57735 1 1 161 ARG NE N -8.928 4.986 14.171 1.00 . A A . 166 ARG NE 1 1
17 57736 1 1 161 ARG NH1 N -6.890 5.559 14.968 1.00 . A A . 166 ARG NH1 1 1
17 57737 1 1 161 ARG NH2 N -8.694 6.829 15.458 1.00 . A A . 166 ARG NH2 1 1
17 57738 1 1 161 ARG O O -11.963 1.431 11.928 1.00 . A A . 166 ARG O 1 1
17 57739 1 1 162 LEU C C -9.610 -1.542 10.401 1.00 . A A . 167 LEU C 1 1
17 57740 1 1 162 LEU CA C -10.829 -0.656 10.661 1.00 . A A . 167 LEU CA 1 1
17 57741 1 1 162 LEU CB C -11.930 -0.972 9.642 1.00 . A A . 167 LEU CB 1 1
17 57742 1 1 162 LEU CD1 C -12.384 1.235 8.555 1.00 . A A . 167 LEU CD1 1 1
17 57743 1 1 162 LEU CD2 C -14.266 -0.330 9.039 1.00 . A A . 167 LEU CD2 1 1
17 57744 1 1 162 LEU CG C -12.917 0.192 9.541 1.00 . A A . 167 LEU CG 1 1
17 57745 1 1 162 LEU H H -9.817 1.046 9.794 1.00 . A A . 167 LEU H 1 1
17 57746 1 1 162 LEU HA H -11.200 -0.810 11.660 1.00 . A A . 167 LEU HA 1 1
17 57747 1 1 162 LEU HB2 H -11.482 -1.143 8.676 1.00 . A A . 167 LEU HB2 1 1
17 57748 1 1 162 LEU HB3 H -12.458 -1.862 9.952 1.00 . A A . 167 LEU HB3 1 1
17 57749 1 1 162 LEU HD11 H -12.876 2.180 8.732 1.00 . A A . 167 LEU HD11 1 1
17 57750 1 1 162 LEU HD12 H -12.583 0.908 7.545 1.00 . A A . 167 LEU HD12 1 1
17 57751 1 1 162 LEU HD13 H -11.321 1.352 8.689 1.00 . A A . 167 LEU HD13 1 1
17 57752 1 1 162 LEU HD21 H -15.020 -0.161 9.792 1.00 . A A . 167 LEU HD21 1 1
17 57753 1 1 162 LEU HD22 H -14.190 -1.389 8.838 1.00 . A A . 167 LEU HD22 1 1
17 57754 1 1 162 LEU HD23 H -14.538 0.190 8.133 1.00 . A A . 167 LEU HD23 1 1
17 57755 1 1 162 LEU HG H -13.045 0.644 10.512 1.00 . A A . 167 LEU HG 1 1
17 57756 1 1 162 LEU N N -10.492 0.783 10.447 1.00 . A A . 167 LEU N 1 1
17 57757 1 1 162 LEU O O -8.688 -1.164 9.703 1.00 . A A . 167 LEU O 1 1
17 57758 1 1 163 LEU C C -8.864 -4.727 9.718 1.00 . A A . 168 LEU C 1 1
17 57759 1 1 163 LEU CA C -8.461 -3.651 10.727 1.00 . A A . 168 LEU CA 1 1
17 57760 1 1 163 LEU CB C -8.177 -4.270 12.095 1.00 . A A . 168 LEU CB 1 1
17 57761 1 1 163 LEU CD1 C -5.752 -4.808 12.364 1.00 . A A . 168 LEU CD1 1 1
17 57762 1 1 163 LEU CD2 C -7.479 -6.547 12.849 1.00 . A A . 168 LEU CD2 1 1
17 57763 1 1 163 LEU CG C -7.116 -5.363 11.950 1.00 . A A . 168 LEU CG 1 1
17 57764 1 1 163 LEU H H -10.369 -3.016 11.494 1.00 . A A . 168 LEU H 1 1
17 57765 1 1 163 LEU HA H -7.597 -3.106 10.377 1.00 . A A . 168 LEU HA 1 1
17 57766 1 1 163 LEU HB2 H -7.818 -3.506 12.769 1.00 . A A . 168 LEU HB2 1 1
17 57767 1 1 163 LEU HB3 H -9.085 -4.702 12.489 1.00 . A A . 168 LEU HB3 1 1
17 57768 1 1 163 LEU HD11 H -5.855 -4.247 13.281 1.00 . A A . 168 LEU HD11 1 1
17 57769 1 1 163 LEU HD12 H -5.376 -4.160 11.586 1.00 . A A . 168 LEU HD12 1 1
17 57770 1 1 163 LEU HD13 H -5.064 -5.626 12.517 1.00 . A A . 168 LEU HD13 1 1
17 57771 1 1 163 LEU HD21 H -7.987 -6.185 13.731 1.00 . A A . 168 LEU HD21 1 1
17 57772 1 1 163 LEU HD22 H -6.580 -7.067 13.139 1.00 . A A . 168 LEU HD22 1 1
17 57773 1 1 163 LEU HD23 H -8.129 -7.222 12.311 1.00 . A A . 168 LEU HD23 1 1
17 57774 1 1 163 LEU HG H -7.075 -5.690 10.920 1.00 . A A . 168 LEU HG 1 1
17 57775 1 1 163 LEU N N -9.608 -2.727 10.948 1.00 . A A . 168 LEU N 1 1
17 57776 1 1 163 LEU O O -9.972 -5.227 9.739 1.00 . A A . 168 LEU O 1 1
17 57777 1 1 164 VAL C C -7.645 -7.442 8.144 1.00 . A A . 169 VAL C 1 1
17 57778 1 1 164 VAL CA C -8.335 -6.118 7.815 1.00 . A A . 169 VAL CA 1 1
17 57779 1 1 164 VAL CB C -7.832 -5.568 6.480 1.00 . A A . 169 VAL CB 1 1
17 57780 1 1 164 VAL CG1 C -8.652 -6.178 5.341 1.00 . A A . 169 VAL CG1 1 1
17 57781 1 1 164 VAL CG2 C -7.991 -4.047 6.460 1.00 . A A . 169 VAL CG2 1 1
17 57782 1 1 164 VAL H H -7.096 -4.665 8.815 1.00 . A A . 169 VAL H 1 1
17 57783 1 1 164 VAL HA H -9.404 -6.253 7.775 1.00 . A A . 169 VAL HA 1 1
17 57784 1 1 164 VAL HB H -6.790 -5.827 6.353 1.00 . A A . 169 VAL HB 1 1
17 57785 1 1 164 VAL HG11 H -8.698 -5.481 4.518 1.00 . A A . 169 VAL HG11 1 1
17 57786 1 1 164 VAL HG12 H -9.652 -6.387 5.691 1.00 . A A . 169 VAL HG12 1 1
17 57787 1 1 164 VAL HG13 H -8.186 -7.094 5.013 1.00 . A A . 169 VAL HG13 1 1
17 57788 1 1 164 VAL HG21 H -7.025 -3.581 6.573 1.00 . A A . 169 VAL HG21 1 1
17 57789 1 1 164 VAL HG22 H -8.633 -3.744 7.273 1.00 . A A . 169 VAL HG22 1 1
17 57790 1 1 164 VAL HG23 H -8.431 -3.742 5.522 1.00 . A A . 169 VAL HG23 1 1
17 57791 1 1 164 VAL N N -7.982 -5.082 8.826 1.00 . A A . 169 VAL N 1 1
17 57792 1 1 164 VAL O O -6.455 -7.494 8.379 1.00 . A A . 169 VAL O 1 1
17 57793 1 1 165 VAL C C -7.539 -10.616 7.174 1.00 . A A . 170 VAL C 1 1
17 57794 1 1 165 VAL CA C -7.786 -9.838 8.468 1.00 . A A . 170 VAL CA 1 1
17 57795 1 1 165 VAL CB C -8.822 -10.555 9.335 1.00 . A A . 170 VAL CB 1 1
17 57796 1 1 165 VAL CG1 C -8.154 -11.714 10.077 1.00 . A A . 170 VAL CG1 1 1
17 57797 1 1 165 VAL CG2 C -9.409 -9.570 10.350 1.00 . A A . 170 VAL CG2 1 1
17 57798 1 1 165 VAL H H -9.348 -8.441 7.962 1.00 . A A . 170 VAL H 1 1
17 57799 1 1 165 VAL HA H -6.865 -9.715 9.018 1.00 . A A . 170 VAL HA 1 1
17 57800 1 1 165 VAL HB H -9.612 -10.939 8.706 1.00 . A A . 170 VAL HB 1 1
17 57801 1 1 165 VAL HG11 H -8.847 -12.128 10.794 1.00 . A A . 170 VAL HG11 1 1
17 57802 1 1 165 VAL HG12 H -7.276 -11.352 10.592 1.00 . A A . 170 VAL HG12 1 1
17 57803 1 1 165 VAL HG13 H -7.867 -12.476 9.370 1.00 . A A . 170 VAL HG13 1 1
17 57804 1 1 165 VAL HG21 H -9.840 -10.118 11.174 1.00 . A A . 170 VAL HG21 1 1
17 57805 1 1 165 VAL HG22 H -10.174 -8.976 9.873 1.00 . A A . 170 VAL HG22 1 1
17 57806 1 1 165 VAL HG23 H -8.626 -8.923 10.718 1.00 . A A . 170 VAL HG23 1 1
17 57807 1 1 165 VAL N N -8.389 -8.510 8.159 1.00 . A A . 170 VAL N 1 1
17 57808 1 1 165 VAL O O -8.435 -10.810 6.375 1.00 . A A . 170 VAL O 1 1
17 57809 1 1 166 LEU C C -5.237 -13.087 6.046 1.00 . A A . 171 LEU C 1 1
17 57810 1 1 166 LEU CA C -6.034 -11.827 5.713 1.00 . A A . 171 LEU CA 1 1
17 57811 1 1 166 LEU CB C -5.201 -10.877 4.857 1.00 . A A . 171 LEU CB 1 1
17 57812 1 1 166 LEU CD1 C -5.394 -12.300 2.810 1.00 . A A . 171 LEU CD1 1 1
17 57813 1 1 166 LEU CD2 C -3.454 -10.749 3.074 1.00 . A A . 171 LEU CD2 1 1
17 57814 1 1 166 LEU CG C -4.420 -11.679 3.812 1.00 . A A . 171 LEU CG 1 1
17 57815 1 1 166 LEU H H -5.619 -10.899 7.611 1.00 . A A . 171 LEU H 1 1
17 57816 1 1 166 LEU HA H -6.948 -12.083 5.200 1.00 . A A . 171 LEU HA 1 1
17 57817 1 1 166 LEU HB2 H -5.852 -10.174 4.360 1.00 . A A . 171 LEU HB2 1 1
17 57818 1 1 166 LEU HB3 H -4.508 -10.345 5.487 1.00 . A A . 171 LEU HB3 1 1
17 57819 1 1 166 LEU HD11 H -6.338 -12.491 3.299 1.00 . A A . 171 LEU HD11 1 1
17 57820 1 1 166 LEU HD12 H -4.985 -13.230 2.441 1.00 . A A . 171 LEU HD12 1 1
17 57821 1 1 166 LEU HD13 H -5.545 -11.620 1.986 1.00 . A A . 171 LEU HD13 1 1
17 57822 1 1 166 LEU HD21 H -2.530 -11.274 2.875 1.00 . A A . 171 LEU HD21 1 1
17 57823 1 1 166 LEU HD22 H -3.252 -9.882 3.684 1.00 . A A . 171 LEU HD22 1 1
17 57824 1 1 166 LEU HD23 H -3.898 -10.438 2.140 1.00 . A A . 171 LEU HD23 1 1
17 57825 1 1 166 LEU HG H -3.862 -12.462 4.305 1.00 . A A . 171 LEU HG 1 1
17 57826 1 1 166 LEU N N -6.331 -11.065 6.957 1.00 . A A . 171 LEU N 1 1
17 57827 1 1 166 LEU O O -4.061 -13.029 6.347 1.00 . A A . 171 LEU O 1 1
17 57828 1 1 167 ASP C C -5.153 -16.411 5.076 1.00 . A A . 172 ASP C 1 1
17 57829 1 1 167 ASP CA C -5.131 -15.488 6.289 1.00 . A A . 172 ASP CA 1 1
17 57830 1 1 167 ASP CB C -5.880 -16.125 7.454 1.00 . A A . 172 ASP CB 1 1
17 57831 1 1 167 ASP CG C -5.264 -17.488 7.771 1.00 . A A . 172 ASP CG 1 1
17 57832 1 1 167 ASP H H -6.807 -14.252 5.733 1.00 . A A . 172 ASP H 1 1
17 57833 1 1 167 ASP HA H -4.116 -15.273 6.579 1.00 . A A . 172 ASP HA 1 1
17 57834 1 1 167 ASP HB2 H -5.802 -15.485 8.319 1.00 . A A . 172 ASP HB2 1 1
17 57835 1 1 167 ASP HB3 H -6.915 -16.254 7.189 1.00 . A A . 172 ASP HB3 1 1
17 57836 1 1 167 ASP N N -5.861 -14.226 5.985 1.00 . A A . 172 ASP N 1 1
17 57837 1 1 167 ASP O O -6.159 -16.565 4.408 1.00 . A A . 172 ASP O 1 1
17 57838 1 1 167 ASP OD1 O -4.277 -17.832 7.142 1.00 . A A . 172 ASP OD1 1 1
17 57839 1 1 167 ASP OD2 O -5.788 -18.166 8.641 1.00 . A A . 172 ASP OD2 1 1
17 57840 1 1 168 MET C C -4.268 -19.381 4.079 1.00 . A A . 173 MET C 1 1
17 57841 1 1 168 MET CA C -3.981 -17.951 3.626 1.00 . A A . 173 MET CA 1 1
17 57842 1 1 168 MET CB C -2.551 -17.828 3.099 1.00 . A A . 173 MET CB 1 1
17 57843 1 1 168 MET CE C -3.481 -18.677 -0.315 1.00 . A A . 173 MET CE 1 1
17 57844 1 1 168 MET CG C -2.275 -18.955 2.101 1.00 . A A . 173 MET CG 1 1
17 57845 1 1 168 MET H H -3.258 -16.887 5.354 1.00 . A A . 173 MET H 1 1
17 57846 1 1 168 MET HA H -4.683 -17.647 2.866 1.00 . A A . 173 MET HA 1 1
17 57847 1 1 168 MET HB2 H -2.429 -16.873 2.608 1.00 . A A . 173 MET HB2 1 1
17 57848 1 1 168 MET HB3 H -1.856 -17.902 3.922 1.00 . A A . 173 MET HB3 1 1
17 57849 1 1 168 MET HE1 H -4.284 -18.589 0.406 1.00 . A A . 173 MET HE1 1 1
17 57850 1 1 168 MET HE2 H -3.437 -19.694 -0.676 1.00 . A A . 173 MET HE2 1 1
17 57851 1 1 168 MET HE3 H -3.661 -18.009 -1.147 1.00 . A A . 173 MET HE3 1 1
17 57852 1 1 168 MET HG2 H -1.428 -19.534 2.438 1.00 . A A . 173 MET HG2 1 1
17 57853 1 1 168 MET HG3 H -3.142 -19.593 2.031 1.00 . A A . 173 MET HG3 1 1
17 57854 1 1 168 MET N N -4.046 -17.028 4.793 1.00 . A A . 173 MET N 1 1
17 57855 1 1 168 MET O O -4.966 -20.123 3.415 1.00 . A A . 173 MET O 1 1
17 57856 1 1 168 MET SD S -1.913 -18.246 0.476 1.00 . A A . 173 MET SD 1 1
17 57857 1 1 169 GLU C C -5.492 -21.483 5.496 1.00 . A A . 174 GLU C 1 1
17 57858 1 1 169 GLU CA C -4.014 -21.152 5.705 1.00 . A A . 174 GLU CA 1 1
17 57859 1 1 169 GLU CB C -3.673 -21.115 7.195 1.00 . A A . 174 GLU CB 1 1
17 57860 1 1 169 GLU CD C -3.615 -22.455 9.303 1.00 . A A . 174 GLU CD 1 1
17 57861 1 1 169 GLU CG C -4.077 -22.440 7.845 1.00 . A A . 174 GLU CG 1 1
17 57862 1 1 169 GLU H H -3.198 -19.157 5.739 1.00 . A A . 174 GLU H 1 1
17 57863 1 1 169 GLU HA H -3.386 -21.865 5.194 1.00 . A A . 174 GLU HA 1 1
17 57864 1 1 169 GLU HB2 H -2.609 -20.962 7.316 1.00 . A A . 174 GLU HB2 1 1
17 57865 1 1 169 GLU HB3 H -4.208 -20.307 7.668 1.00 . A A . 174 GLU HB3 1 1
17 57866 1 1 169 GLU HG2 H -5.151 -22.547 7.805 1.00 . A A . 174 GLU HG2 1 1
17 57867 1 1 169 GLU HG3 H -3.613 -23.258 7.314 1.00 . A A . 174 GLU HG3 1 1
17 57868 1 1 169 GLU N N -3.749 -19.772 5.212 1.00 . A A . 174 GLU N 1 1
17 57869 1 1 169 GLU O O -5.873 -22.627 5.352 1.00 . A A . 174 GLU O 1 1
17 57870 1 1 169 GLU OE1 O -4.289 -21.853 10.123 1.00 . A A . 174 GLU OE1 1 1
17 57871 1 1 169 GLU OE2 O -2.597 -23.069 9.575 1.00 . A A . 174 GLU OE2 1 1
17 57872 1 1 170 GLU C C -8.179 -20.099 3.919 1.00 . A A . 175 GLU C 1 1
17 57873 1 1 170 GLU CA C -7.775 -20.706 5.256 1.00 . A A . 175 GLU CA 1 1
17 57874 1 1 170 GLU CB C -8.457 -19.943 6.386 1.00 . A A . 175 GLU CB 1 1
17 57875 1 1 170 GLU CD C -9.196 -21.385 8.288 1.00 . A A . 175 GLU CD 1 1
17 57876 1 1 170 GLU CG C -9.612 -20.775 6.948 1.00 . A A . 175 GLU CG 1 1
17 57877 1 1 170 GLU H H -5.989 -19.562 5.579 1.00 . A A . 175 GLU H 1 1
17 57878 1 1 170 GLU HA H -8.019 -21.753 5.302 1.00 . A A . 175 GLU HA 1 1
17 57879 1 1 170 GLU HB2 H -7.740 -19.730 7.159 1.00 . A A . 175 GLU HB2 1 1
17 57880 1 1 170 GLU HB3 H -8.844 -19.016 6.001 1.00 . A A . 175 GLU HB3 1 1
17 57881 1 1 170 GLU HG2 H -10.475 -20.141 7.092 1.00 . A A . 175 GLU HG2 1 1
17 57882 1 1 170 GLU HG3 H -9.857 -21.567 6.255 1.00 . A A . 175 GLU HG3 1 1
17 57883 1 1 170 GLU N N -6.324 -20.477 5.469 1.00 . A A . 175 GLU N 1 1
17 57884 1 1 170 GLU O O -9.145 -20.498 3.300 1.00 . A A . 175 GLU O 1 1
17 57885 1 1 170 GLU OE1 O -8.695 -20.649 9.122 1.00 . A A . 175 GLU OE1 1 1
17 57886 1 1 170 GLU OE2 O -9.385 -22.579 8.457 1.00 . A A . 175 GLU OE2 1 1
17 57887 1 1 171 GLY C C -8.930 -17.481 2.455 1.00 . A A . 176 GLY C 1 1
17 57888 1 1 171 GLY CA C -7.777 -18.446 2.203 1.00 . A A . 176 GLY CA 1 1
17 57889 1 1 171 GLY H H -6.682 -18.804 4.015 1.00 . A A . 176 GLY H 1 1
17 57890 1 1 171 GLY HA2 H -6.915 -17.903 1.841 1.00 . A A . 176 GLY HA2 1 1
17 57891 1 1 171 GLY HA3 H -8.079 -19.182 1.475 1.00 . A A . 176 GLY HA3 1 1
17 57892 1 1 171 GLY N N -7.446 -19.114 3.484 1.00 . A A . 176 GLY N 1 1
17 57893 1 1 171 GLY O O -9.722 -17.200 1.577 1.00 . A A . 176 GLY O 1 1
17 57894 1 1 172 THR C C -9.661 -14.625 4.236 1.00 . A A . 177 THR C 1 1
17 57895 1 1 172 THR CA C -10.167 -16.043 3.960 1.00 . A A . 177 THR CA 1 1
17 57896 1 1 172 THR CB C -10.838 -16.607 5.213 1.00 . A A . 177 THR CB 1 1
17 57897 1 1 172 THR CG2 C -12.234 -17.112 4.860 1.00 . A A . 177 THR CG2 1 1
17 57898 1 1 172 THR H H -8.396 -17.234 4.364 1.00 . A A . 177 THR H 1 1
17 57899 1 1 172 THR HA H -10.874 -16.034 3.146 1.00 . A A . 177 THR HA 1 1
17 57900 1 1 172 THR HB H -10.919 -15.831 5.958 1.00 . A A . 177 THR HB 1 1
17 57901 1 1 172 THR HG1 H -9.558 -17.343 6.473 1.00 . A A . 177 THR HG1 1 1
17 57902 1 1 172 THR HG21 H -12.519 -17.891 5.552 1.00 . A A . 177 THR HG21 1 1
17 57903 1 1 172 THR HG22 H -12.228 -17.508 3.856 1.00 . A A . 177 THR HG22 1 1
17 57904 1 1 172 THR HG23 H -12.938 -16.296 4.924 1.00 . A A . 177 THR HG23 1 1
17 57905 1 1 172 THR N N -9.043 -16.979 3.658 1.00 . A A . 177 THR N 1 1
17 57906 1 1 172 THR O O -8.628 -14.423 4.844 1.00 . A A . 177 THR O 1 1
17 57907 1 1 172 THR OG1 O -10.061 -17.674 5.727 1.00 . A A . 177 THR OG1 1 1
17 57908 1 1 173 LEU C C -11.255 -11.364 4.156 1.00 . A A . 178 LEU C 1 1
17 57909 1 1 173 LEU CA C -10.006 -12.230 4.026 1.00 . A A . 178 LEU CA 1 1
17 57910 1 1 173 LEU CB C -9.210 -11.820 2.794 1.00 . A A . 178 LEU CB 1 1
17 57911 1 1 173 LEU CD1 C -10.408 -11.104 0.727 1.00 . A A . 178 LEU CD1 1 1
17 57912 1 1 173 LEU CD2 C -8.949 -13.133 0.684 1.00 . A A . 178 LEU CD2 1 1
17 57913 1 1 173 LEU CG C -9.921 -12.310 1.533 1.00 . A A . 178 LEU CG 1 1
17 57914 1 1 173 LEU H H -11.230 -13.838 3.318 1.00 . A A . 178 LEU H 1 1
17 57915 1 1 173 LEU HA H -9.392 -12.144 4.909 1.00 . A A . 178 LEU HA 1 1
17 57916 1 1 173 LEU HB2 H -9.135 -10.746 2.765 1.00 . A A . 178 LEU HB2 1 1
17 57917 1 1 173 LEU HB3 H -8.225 -12.249 2.845 1.00 . A A . 178 LEU HB3 1 1
17 57918 1 1 173 LEU HD11 H -10.962 -10.440 1.373 1.00 . A A . 178 LEU HD11 1 1
17 57919 1 1 173 LEU HD12 H -11.047 -11.442 -0.075 1.00 . A A . 178 LEU HD12 1 1
17 57920 1 1 173 LEU HD13 H -9.559 -10.581 0.314 1.00 . A A . 178 LEU HD13 1 1
17 57921 1 1 173 LEU HD21 H -8.353 -13.762 1.329 1.00 . A A . 178 LEU HD21 1 1
17 57922 1 1 173 LEU HD22 H -8.303 -12.469 0.131 1.00 . A A . 178 LEU HD22 1 1
17 57923 1 1 173 LEU HD23 H -9.506 -13.751 -0.004 1.00 . A A . 178 LEU HD23 1 1
17 57924 1 1 173 LEU HG H -10.768 -12.920 1.810 1.00 . A A . 178 LEU HG 1 1
17 57925 1 1 173 LEU N N -10.401 -13.644 3.798 1.00 . A A . 178 LEU N 1 1
17 57926 1 1 173 LEU O O -12.306 -11.689 3.641 1.00 . A A . 178 LEU O 1 1
17 57927 1 1 174 GLY C C -11.936 -8.090 5.714 1.00 . A A . 179 GLY C 1 1
17 57928 1 1 174 GLY CA C -12.341 -9.380 5.001 1.00 . A A . 179 GLY CA 1 1
17 57929 1 1 174 GLY H H -10.292 -10.024 5.245 1.00 . A A . 179 GLY H 1 1
17 57930 1 1 174 GLY HA2 H -12.746 -9.141 4.028 1.00 . A A . 179 GLY HA2 1 1
17 57931 1 1 174 GLY HA3 H -13.091 -9.889 5.586 1.00 . A A . 179 GLY HA3 1 1
17 57932 1 1 174 GLY N N -11.152 -10.265 4.840 1.00 . A A . 179 GLY N 1 1
17 57933 1 1 174 GLY O O -10.867 -7.993 6.284 1.00 . A A . 179 GLY O 1 1
17 57934 1 1 175 TYR C C -13.474 -5.530 7.467 1.00 . A A . 180 TYR C 1 1
17 57935 1 1 175 TYR CA C -12.450 -5.816 6.366 1.00 . A A . 180 TYR CA 1 1
17 57936 1 1 175 TYR CB C -12.536 -4.769 5.257 1.00 . A A . 180 TYR CB 1 1
17 57937 1 1 175 TYR CD1 C -10.941 -3.502 6.745 1.00 . A A . 180 TYR CD1 1 1
17 57938 1 1 175 TYR CD2 C -12.186 -2.286 5.056 1.00 . A A . 180 TYR CD2 1 1
17 57939 1 1 175 TYR CE1 C -10.329 -2.314 7.148 1.00 . A A . 180 TYR CE1 1 1
17 57940 1 1 175 TYR CE2 C -11.571 -1.097 5.461 1.00 . A A . 180 TYR CE2 1 1
17 57941 1 1 175 TYR CG C -11.871 -3.489 5.699 1.00 . A A . 180 TYR CG 1 1
17 57942 1 1 175 TYR CZ C -10.643 -1.111 6.507 1.00 . A A . 180 TYR CZ 1 1
17 57943 1 1 175 TYR H H -13.644 -7.196 5.224 1.00 . A A . 180 TYR H 1 1
17 57944 1 1 175 TYR HA H -11.453 -5.851 6.771 1.00 . A A . 180 TYR HA 1 1
17 57945 1 1 175 TYR HB2 H -12.039 -5.144 4.375 1.00 . A A . 180 TYR HB2 1 1
17 57946 1 1 175 TYR HB3 H -13.573 -4.573 5.028 1.00 . A A . 180 TYR HB3 1 1
17 57947 1 1 175 TYR HD1 H -10.698 -4.429 7.241 1.00 . A A . 180 TYR HD1 1 1
17 57948 1 1 175 TYR HD2 H -12.901 -2.276 4.249 1.00 . A A . 180 TYR HD2 1 1
17 57949 1 1 175 TYR HE1 H -9.611 -2.327 7.957 1.00 . A A . 180 TYR HE1 1 1
17 57950 1 1 175 TYR HE2 H -11.813 -0.167 4.967 1.00 . A A . 180 TYR HE2 1 1
17 57951 1 1 175 TYR HH H -9.458 -0.142 7.644 1.00 . A A . 180 TYR HH 1 1
17 57952 1 1 175 TYR N N -12.785 -7.099 5.689 1.00 . A A . 180 TYR N 1 1
17 57953 1 1 175 TYR O O -14.650 -5.370 7.205 1.00 . A A . 180 TYR O 1 1
17 57954 1 1 175 TYR OH O -10.040 0.062 6.907 1.00 . A A . 180 TYR OH 1 1
17 57955 1 1 176 SER C C -13.312 -4.384 10.894 1.00 . A A . 181 SER C 1 1
17 57956 1 1 176 SER CA C -13.992 -5.203 9.803 1.00 . A A . 181 SER CA 1 1
17 57957 1 1 176 SER CB C -14.379 -6.583 10.331 1.00 . A A . 181 SER CB 1 1
17 57958 1 1 176 SER H H -12.094 -5.599 8.895 1.00 . A A . 181 SER H 1 1
17 57959 1 1 176 SER HA H -14.867 -4.692 9.436 1.00 . A A . 181 SER HA 1 1
17 57960 1 1 176 SER HB2 H -14.561 -7.251 9.506 1.00 . A A . 181 SER HB2 1 1
17 57961 1 1 176 SER HB3 H -13.571 -6.975 10.936 1.00 . A A . 181 SER HB3 1 1
17 57962 1 1 176 SER HG H -15.430 -5.767 11.751 1.00 . A A . 181 SER HG 1 1
17 57963 1 1 176 SER N N -13.042 -5.471 8.697 1.00 . A A . 181 SER N 1 1
17 57964 1 1 176 SER O O -12.102 -4.279 10.950 1.00 . A A . 181 SER O 1 1
17 57965 1 1 176 SER OG O -15.561 -6.471 11.113 1.00 . A A . 181 SER OG 1 1
17 57966 1 1 177 ILE C C -13.466 -3.893 14.150 1.00 . A A . 182 ILE C 1 1
17 57967 1 1 177 ILE CA C -13.493 -3.031 12.889 1.00 . A A . 182 ILE CA 1 1
17 57968 1 1 177 ILE CB C -14.424 -1.831 13.075 1.00 . A A . 182 ILE CB 1 1
17 57969 1 1 177 ILE CD1 C -16.471 -2.154 11.649 1.00 . A A . 182 ILE CD1 1 1
17 57970 1 1 177 ILE CG1 C -15.885 -2.304 13.057 1.00 . A A . 182 ILE CG1 1 1
17 57971 1 1 177 ILE CG2 C -14.185 -0.821 11.952 1.00 . A A . 182 ILE CG2 1 1
17 57972 1 1 177 ILE H H -15.046 -3.946 11.713 1.00 . A A . 182 ILE H 1 1
17 57973 1 1 177 ILE HA H -12.500 -2.698 12.635 1.00 . A A . 182 ILE HA 1 1
17 57974 1 1 177 ILE HB H -14.211 -1.362 14.026 1.00 . A A . 182 ILE HB 1 1
17 57975 1 1 177 ILE HD11 H -15.690 -2.300 10.917 1.00 . A A . 182 ILE HD11 1 1
17 57976 1 1 177 ILE HD12 H -16.888 -1.164 11.537 1.00 . A A . 182 ILE HD12 1 1
17 57977 1 1 177 ILE HD13 H -17.245 -2.891 11.501 1.00 . A A . 182 ILE HD13 1 1
17 57978 1 1 177 ILE HG12 H -15.927 -3.344 13.352 1.00 . A A . 182 ILE HG12 1 1
17 57979 1 1 177 ILE HG13 H -16.463 -1.711 13.749 1.00 . A A . 182 ILE HG13 1 1
17 57980 1 1 177 ILE HG21 H -13.421 -0.119 12.255 1.00 . A A . 182 ILE HG21 1 1
17 57981 1 1 177 ILE HG22 H -15.101 -0.287 11.744 1.00 . A A . 182 ILE HG22 1 1
17 57982 1 1 177 ILE HG23 H -13.863 -1.342 11.064 1.00 . A A . 182 ILE HG23 1 1
17 57983 1 1 177 ILE N N -14.082 -3.825 11.774 1.00 . A A . 182 ILE N 1 1
17 57984 1 1 177 ILE O O -14.493 -4.302 14.656 1.00 . A A . 182 ILE O 1 1
17 57985 1 1 178 GLY C C -12.604 -6.471 15.510 1.00 . A A . 183 GLY C 1 1
17 57986 1 1 178 GLY CA C -12.222 -5.037 15.875 1.00 . A A . 183 GLY CA 1 1
17 57987 1 1 178 GLY H H -11.484 -3.858 14.230 1.00 . A A . 183 GLY H 1 1
17 57988 1 1 178 GLY HA2 H -11.216 -5.015 16.267 1.00 . A A . 183 GLY HA2 1 1
17 57989 1 1 178 GLY HA3 H -12.909 -4.665 16.619 1.00 . A A . 183 GLY HA3 1 1
17 57990 1 1 178 GLY N N -12.302 -4.187 14.657 1.00 . A A . 183 GLY N 1 1
17 57991 1 1 178 GLY O O -12.736 -7.327 16.364 1.00 . A A . 183 GLY O 1 1
17 57992 1 1 179 GLY C C -14.648 -8.350 14.112 1.00 . A A . 184 GLY C 1 1
17 57993 1 1 179 GLY CA C -13.163 -8.120 13.821 1.00 . A A . 184 GLY CA 1 1
17 57994 1 1 179 GLY H H -12.676 -6.037 13.573 1.00 . A A . 184 GLY H 1 1
17 57995 1 1 179 GLY HA2 H -12.980 -8.234 12.761 1.00 . A A . 184 GLY HA2 1 1
17 57996 1 1 179 GLY HA3 H -12.577 -8.841 14.369 1.00 . A A . 184 GLY HA3 1 1
17 57997 1 1 179 GLY N N -12.786 -6.742 14.244 1.00 . A A . 184 GLY N 1 1
17 57998 1 1 179 GLY O O -15.040 -9.388 14.605 1.00 . A A . 184 GLY O 1 1
17 57999 1 1 180 THR C C -17.695 -7.898 12.802 1.00 . A A . 185 THR C 1 1
17 58000 1 1 180 THR CA C -16.935 -7.548 14.087 1.00 . A A . 185 THR CA 1 1
17 58001 1 1 180 THR CB C -17.388 -6.188 14.622 1.00 . A A . 185 THR CB 1 1
17 58002 1 1 180 THR CG2 C -18.653 -6.364 15.463 1.00 . A A . 185 THR CG2 1 1
17 58003 1 1 180 THR H H -15.138 -6.551 13.427 1.00 . A A . 185 THR H 1 1
17 58004 1 1 180 THR HA H -17.095 -8.306 14.837 1.00 . A A . 185 THR HA 1 1
17 58005 1 1 180 THR HB H -17.599 -5.527 13.795 1.00 . A A . 185 THR HB 1 1
17 58006 1 1 180 THR HG1 H -16.769 -5.148 16.146 1.00 . A A . 185 THR HG1 1 1
17 58007 1 1 180 THR HG21 H -18.379 -6.634 16.472 1.00 . A A . 185 THR HG21 1 1
17 58008 1 1 180 THR HG22 H -19.264 -7.144 15.034 1.00 . A A . 185 THR HG22 1 1
17 58009 1 1 180 THR HG23 H -19.208 -5.437 15.476 1.00 . A A . 185 THR HG23 1 1
17 58010 1 1 180 THR N N -15.476 -7.386 13.817 1.00 . A A . 185 THR N 1 1
17 58011 1 1 180 THR O O -18.191 -8.996 12.645 1.00 . A A . 185 THR O 1 1
17 58012 1 1 180 THR OG1 O -16.357 -5.629 15.425 1.00 . A A . 185 THR OG1 1 1
17 58013 1 1 181 TYR C C -18.156 -8.612 10.052 1.00 . A A . 186 TYR C 1 1
17 58014 1 1 181 TYR CA C -18.546 -7.251 10.623 1.00 . A A . 186 TYR CA 1 1
17 58015 1 1 181 TYR CB C -18.152 -6.121 9.666 1.00 . A A . 186 TYR CB 1 1
17 58016 1 1 181 TYR CD1 C -19.555 -4.760 11.263 1.00 . A A . 186 TYR CD1 1 1
17 58017 1 1 181 TYR CD2 C -18.973 -3.795 9.116 1.00 . A A . 186 TYR CD2 1 1
17 58018 1 1 181 TYR CE1 C -20.259 -3.596 11.595 1.00 . A A . 186 TYR CE1 1 1
17 58019 1 1 181 TYR CE2 C -19.676 -2.631 9.448 1.00 . A A . 186 TYR CE2 1 1
17 58020 1 1 181 TYR CG C -18.911 -4.862 10.023 1.00 . A A . 186 TYR CG 1 1
17 58021 1 1 181 TYR CZ C -20.319 -2.532 10.688 1.00 . A A . 186 TYR CZ 1 1
17 58022 1 1 181 TYR H H -17.405 -6.089 12.037 1.00 . A A . 186 TYR H 1 1
17 58023 1 1 181 TYR HA H -19.605 -7.224 10.803 1.00 . A A . 186 TYR HA 1 1
17 58024 1 1 181 TYR HB2 H -17.091 -5.936 9.747 1.00 . A A . 186 TYR HB2 1 1
17 58025 1 1 181 TYR HB3 H -18.390 -6.408 8.652 1.00 . A A . 186 TYR HB3 1 1
17 58026 1 1 181 TYR HD1 H -19.509 -5.581 11.964 1.00 . A A . 186 TYR HD1 1 1
17 58027 1 1 181 TYR HD2 H -18.477 -3.867 8.157 1.00 . A A . 186 TYR HD2 1 1
17 58028 1 1 181 TYR HE1 H -20.754 -3.519 12.552 1.00 . A A . 186 TYR HE1 1 1
17 58029 1 1 181 TYR HE2 H -19.724 -1.810 8.749 1.00 . A A . 186 TYR HE2 1 1
17 58030 1 1 181 TYR HH H -21.059 -1.329 11.973 1.00 . A A . 186 TYR HH 1 1
17 58031 1 1 181 TYR N N -17.803 -6.971 11.888 1.00 . A A . 186 TYR N 1 1
17 58032 1 1 181 TYR O O -18.830 -9.599 10.271 1.00 . A A . 186 TYR O 1 1
17 58033 1 1 181 TYR OH O -21.012 -1.384 11.016 1.00 . A A . 186 TYR OH 1 1
17 58034 1 1 182 LEU C C -16.249 -10.959 9.864 1.00 . A A . 187 LEU C 1 1
17 58035 1 1 182 LEU CA C -16.668 -9.999 8.745 1.00 . A A . 187 LEU CA 1 1
17 58036 1 1 182 LEU CB C -15.481 -9.682 7.837 1.00 . A A . 187 LEU CB 1 1
17 58037 1 1 182 LEU CD1 C -15.575 -8.478 5.649 1.00 . A A . 187 LEU CD1 1 1
17 58038 1 1 182 LEU CD2 C -15.186 -10.945 5.703 1.00 . A A . 187 LEU CD2 1 1
17 58039 1 1 182 LEU CG C -15.918 -9.780 6.374 1.00 . A A . 187 LEU CG 1 1
17 58040 1 1 182 LEU H H -16.545 -7.883 9.149 1.00 . A A . 187 LEU H 1 1
17 58041 1 1 182 LEU HA H -17.472 -10.426 8.165 1.00 . A A . 187 LEU HA 1 1
17 58042 1 1 182 LEU HB2 H -15.131 -8.680 8.043 1.00 . A A . 187 LEU HB2 1 1
17 58043 1 1 182 LEU HB3 H -14.688 -10.388 8.022 1.00 . A A . 187 LEU HB3 1 1
17 58044 1 1 182 LEU HD11 H -16.459 -8.094 5.163 1.00 . A A . 187 LEU HD11 1 1
17 58045 1 1 182 LEU HD12 H -14.811 -8.667 4.909 1.00 . A A . 187 LEU HD12 1 1
17 58046 1 1 182 LEU HD13 H -15.212 -7.753 6.363 1.00 . A A . 187 LEU HD13 1 1
17 58047 1 1 182 LEU HD21 H -14.846 -10.640 4.724 1.00 . A A . 187 LEU HD21 1 1
17 58048 1 1 182 LEU HD22 H -15.858 -11.784 5.606 1.00 . A A . 187 LEU HD22 1 1
17 58049 1 1 182 LEU HD23 H -14.336 -11.231 6.305 1.00 . A A . 187 LEU HD23 1 1
17 58050 1 1 182 LEU HG H -16.984 -9.947 6.328 1.00 . A A . 187 LEU HG 1 1
17 58051 1 1 182 LEU N N -17.079 -8.686 9.320 1.00 . A A . 187 LEU N 1 1
17 58052 1 1 182 LEU O O -15.247 -11.639 9.767 1.00 . A A . 187 LEU O 1 1
17 58053 1 1 183 GLY C C -17.308 -13.286 11.885 1.00 . A A . 188 GLY C 1 1
17 58054 1 1 183 GLY CA C -16.637 -11.917 12.056 1.00 . A A . 188 GLY CA 1 1
17 58055 1 1 183 GLY H H -17.803 -10.445 10.995 1.00 . A A . 188 GLY H 1 1
17 58056 1 1 183 GLY HA2 H -15.563 -12.045 12.075 1.00 . A A . 188 GLY HA2 1 1
17 58057 1 1 183 GLY HA3 H -16.960 -11.478 12.988 1.00 . A A . 188 GLY HA3 1 1
17 58058 1 1 183 GLY N N -17.002 -11.010 10.930 1.00 . A A . 188 GLY N 1 1
17 58059 1 1 183 GLY O O -16.639 -14.291 11.746 1.00 . A A . 188 GLY O 1 1
17 58060 1 1 184 PRO C C -19.355 -15.075 10.355 1.00 . A A . 189 PRO C 1 1
17 58061 1 1 184 PRO CA C -19.391 -14.541 11.789 1.00 . A A . 189 PRO CA 1 1
17 58062 1 1 184 PRO CB C -20.808 -14.123 12.165 1.00 . A A . 189 PRO CB 1 1
17 58063 1 1 184 PRO CD C -19.484 -12.110 12.082 1.00 . A A . 189 PRO CD 1 1
17 58064 1 1 184 PRO CG C -20.872 -12.658 11.880 1.00 . A A . 189 PRO CG 1 1
17 58065 1 1 184 PRO HA H -19.032 -15.284 12.482 1.00 . A A . 189 PRO HA 1 1
17 58066 1 1 184 PRO HB2 H -21.529 -14.659 11.564 1.00 . A A . 189 PRO HB2 1 1
17 58067 1 1 184 PRO HB3 H -20.983 -14.301 13.211 1.00 . A A . 189 PRO HB3 1 1
17 58068 1 1 184 PRO HD2 H -19.263 -11.362 11.333 1.00 . A A . 189 PRO HD2 1 1
17 58069 1 1 184 PRO HD3 H -19.377 -11.700 13.075 1.00 . A A . 189 PRO HD3 1 1
17 58070 1 1 184 PRO HG2 H -21.191 -12.495 10.860 1.00 . A A . 189 PRO HG2 1 1
17 58071 1 1 184 PRO HG3 H -21.555 -12.178 12.564 1.00 . A A . 189 PRO HG3 1 1
17 58072 1 1 184 PRO N N -18.614 -13.280 11.920 1.00 . A A . 189 PRO N 1 1
17 58073 1 1 184 PRO O O -19.438 -16.264 10.123 1.00 . A A . 189 PRO O 1 1
17 58074 1 1 185 ALA C C -17.883 -15.313 7.607 1.00 . A A . 190 ALA C 1 1
17 58075 1 1 185 ALA CA C -19.226 -14.664 7.969 1.00 . A A . 190 ALA CA 1 1
17 58076 1 1 185 ALA CB C -19.439 -13.393 7.146 1.00 . A A . 190 ALA CB 1 1
17 58077 1 1 185 ALA H H -19.198 -13.251 9.604 1.00 . A A . 190 ALA H 1 1
17 58078 1 1 185 ALA HA H -20.034 -15.355 7.785 1.00 . A A . 190 ALA HA 1 1
17 58079 1 1 185 ALA HB1 H -20.473 -13.089 7.215 1.00 . A A . 190 ALA HB1 1 1
17 58080 1 1 185 ALA HB2 H -19.188 -13.587 6.114 1.00 . A A . 190 ALA HB2 1 1
17 58081 1 1 185 ALA HB3 H -18.807 -12.605 7.530 1.00 . A A . 190 ALA HB3 1 1
17 58082 1 1 185 ALA N N -19.249 -14.205 9.392 1.00 . A A . 190 ALA N 1 1
17 58083 1 1 185 ALA O O -17.459 -15.275 6.472 1.00 . A A . 190 ALA O 1 1
17 58084 1 1 186 PHE C C -16.120 -18.033 7.844 1.00 . A A . 191 PHE C 1 1
17 58085 1 1 186 PHE CA C -15.905 -16.567 8.240 1.00 . A A . 191 PHE CA 1 1
17 58086 1 1 186 PHE CB C -15.093 -16.472 9.531 1.00 . A A . 191 PHE CB 1 1
17 58087 1 1 186 PHE CD1 C -14.425 -14.214 8.633 1.00 . A A . 191 PHE CD1 1 1
17 58088 1 1 186 PHE CD2 C -12.911 -15.366 10.137 1.00 . A A . 191 PHE CD2 1 1
17 58089 1 1 186 PHE CE1 C -13.522 -13.149 8.542 1.00 . A A . 191 PHE CE1 1 1
17 58090 1 1 186 PHE CE2 C -12.007 -14.300 10.045 1.00 . A A . 191 PHE CE2 1 1
17 58091 1 1 186 PHE CG C -14.119 -15.323 9.432 1.00 . A A . 191 PHE CG 1 1
17 58092 1 1 186 PHE CZ C -12.312 -13.191 9.247 1.00 . A A . 191 PHE CZ 1 1
17 58093 1 1 186 PHE H H -17.564 -15.945 9.465 1.00 . A A . 191 PHE H 1 1
17 58094 1 1 186 PHE HA H -15.399 -16.036 7.447 1.00 . A A . 191 PHE HA 1 1
17 58095 1 1 186 PHE HB2 H -15.760 -16.310 10.364 1.00 . A A . 191 PHE HB2 1 1
17 58096 1 1 186 PHE HB3 H -14.547 -17.392 9.682 1.00 . A A . 191 PHE HB3 1 1
17 58097 1 1 186 PHE HD1 H -15.357 -14.181 8.089 1.00 . A A . 191 PHE HD1 1 1
17 58098 1 1 186 PHE HD2 H -12.675 -16.222 10.754 1.00 . A A . 191 PHE HD2 1 1
17 58099 1 1 186 PHE HE1 H -13.756 -12.293 7.925 1.00 . A A . 191 PHE HE1 1 1
17 58100 1 1 186 PHE HE2 H -11.075 -14.333 10.590 1.00 . A A . 191 PHE HE2 1 1
17 58101 1 1 186 PHE HZ H -11.616 -12.370 9.176 1.00 . A A . 191 PHE HZ 1 1
17 58102 1 1 186 PHE N N -17.210 -15.916 8.553 1.00 . A A . 191 PHE N 1 1
17 58103 1 1 186 PHE O O -15.243 -18.676 7.303 1.00 . A A . 191 PHE O 1 1
17 58104 1 1 187 ARG C C -18.146 -20.083 6.357 1.00 . A A . 192 ARG C 1 1
17 58105 1 1 187 ARG CA C -17.556 -19.989 7.765 1.00 . A A . 192 ARG CA 1 1
17 58106 1 1 187 ARG CB C -18.576 -20.455 8.803 1.00 . A A . 192 ARG CB 1 1
17 58107 1 1 187 ARG CD C -16.877 -20.246 10.625 1.00 . A A . 192 ARG CD 1 1
17 58108 1 1 187 ARG CG C -17.854 -21.196 9.927 1.00 . A A . 192 ARG CG 1 1
17 58109 1 1 187 ARG CZ C -15.173 -21.886 11.151 1.00 . A A . 192 ARG CZ 1 1
17 58110 1 1 187 ARG H H -17.970 -18.030 8.556 1.00 . A A . 192 ARG H 1 1
17 58111 1 1 187 ARG HA H -16.656 -20.579 7.839 1.00 . A A . 192 ARG HA 1 1
17 58112 1 1 187 ARG HB2 H -19.093 -19.597 9.208 1.00 . A A . 192 ARG HB2 1 1
17 58113 1 1 187 ARG HB3 H -19.287 -21.117 8.335 1.00 . A A . 192 ARG HB3 1 1
17 58114 1 1 187 ARG HD2 H -16.916 -19.267 10.167 1.00 . A A . 192 ARG HD2 1 1
17 58115 1 1 187 ARG HD3 H -17.103 -20.180 11.677 1.00 . A A . 192 ARG HD3 1 1
17 58116 1 1 187 ARG HE H -14.926 -20.499 9.752 1.00 . A A . 192 ARG HE 1 1
17 58117 1 1 187 ARG HG2 H -18.578 -21.559 10.642 1.00 . A A . 192 ARG HG2 1 1
17 58118 1 1 187 ARG HG3 H -17.307 -22.028 9.514 1.00 . A A . 192 ARG HG3 1 1
17 58119 1 1 187 ARG HH11 H -16.884 -21.959 12.188 1.00 . A A . 192 ARG HH11 1 1
17 58120 1 1 187 ARG HH12 H -15.704 -23.156 12.605 1.00 . A A . 192 ARG HH12 1 1
17 58121 1 1 187 ARG HH21 H -13.377 -22.056 10.284 1.00 . A A . 192 ARG HH21 1 1
17 58122 1 1 187 ARG HH22 H -13.720 -23.210 11.528 1.00 . A A . 192 ARG HH22 1 1
17 58123 1 1 187 ARG N N -17.281 -18.564 8.117 1.00 . A A . 192 ARG N 1 1
17 58124 1 1 187 ARG NE N -15.536 -20.862 10.427 1.00 . A A . 192 ARG NE 1 1
17 58125 1 1 187 ARG NH1 N -15.983 -22.372 12.051 1.00 . A A . 192 ARG NH1 1 1
17 58126 1 1 187 ARG NH2 N -13.998 -22.426 10.972 1.00 . A A . 192 ARG NH2 1 1
17 58127 1 1 187 ARG O O -18.203 -21.141 5.763 1.00 . A A . 192 ARG O 1 1
17 58128 1 1 188 GLY C C -18.156 -18.262 3.526 1.00 . A A . 193 GLY C 1 1
17 58129 1 1 188 GLY CA C -19.135 -18.988 4.435 1.00 . A A . 193 GLY CA 1 1
17 58130 1 1 188 GLY H H -18.492 -18.132 6.304 1.00 . A A . 193 GLY H 1 1
17 58131 1 1 188 GLY HA2 H -19.260 -20.008 4.100 1.00 . A A . 193 GLY HA2 1 1
17 58132 1 1 188 GLY HA3 H -20.085 -18.477 4.425 1.00 . A A . 193 GLY HA3 1 1
17 58133 1 1 188 GLY N N -18.567 -18.978 5.813 1.00 . A A . 193 GLY N 1 1
17 58134 1 1 188 GLY O O -18.236 -18.326 2.315 1.00 . A A . 193 GLY O 1 1
17 58135 1 1 189 LEU C C -15.317 -17.872 2.604 1.00 . A A . 194 LEU C 1 1
17 58136 1 1 189 LEU CA C -16.195 -16.860 3.336 1.00 . A A . 194 LEU CA 1 1
17 58137 1 1 189 LEU CB C -15.391 -16.100 4.386 1.00 . A A . 194 LEU CB 1 1
17 58138 1 1 189 LEU CD1 C -14.066 -14.024 4.780 1.00 . A A . 194 LEU CD1 1 1
17 58139 1 1 189 LEU CD2 C -13.463 -15.544 2.895 1.00 . A A . 194 LEU CD2 1 1
17 58140 1 1 189 LEU CG C -14.616 -14.968 3.715 1.00 . A A . 194 LEU CG 1 1
17 58141 1 1 189 LEU H H -17.176 -17.574 5.096 1.00 . A A . 194 LEU H 1 1
17 58142 1 1 189 LEU HA H -16.654 -16.171 2.645 1.00 . A A . 194 LEU HA 1 1
17 58143 1 1 189 LEU HB2 H -16.065 -15.687 5.121 1.00 . A A . 194 LEU HB2 1 1
17 58144 1 1 189 LEU HB3 H -14.705 -16.776 4.870 1.00 . A A . 194 LEU HB3 1 1
17 58145 1 1 189 LEU HD11 H -13.677 -13.135 4.305 1.00 . A A . 194 LEU HD11 1 1
17 58146 1 1 189 LEU HD12 H -13.276 -14.517 5.325 1.00 . A A . 194 LEU HD12 1 1
17 58147 1 1 189 LEU HD13 H -14.858 -13.751 5.460 1.00 . A A . 194 LEU HD13 1 1
17 58148 1 1 189 LEU HD21 H -12.526 -15.176 3.283 1.00 . A A . 194 LEU HD21 1 1
17 58149 1 1 189 LEU HD22 H -13.568 -15.244 1.864 1.00 . A A . 194 LEU HD22 1 1
17 58150 1 1 189 LEU HD23 H -13.481 -16.622 2.960 1.00 . A A . 194 LEU HD23 1 1
17 58151 1 1 189 LEU HG H -15.280 -14.423 3.068 1.00 . A A . 194 LEU HG 1 1
17 58152 1 1 189 LEU N N -17.217 -17.588 4.121 1.00 . A A . 194 LEU N 1 1
17 58153 1 1 189 LEU O O -14.917 -17.666 1.478 1.00 . A A . 194 LEU O 1 1
17 58154 1 1 190 LYS C C -14.650 -20.231 1.152 1.00 . A A . 195 LYS C 1 1
17 58155 1 1 190 LYS CA C -14.185 -20.014 2.593 1.00 . A A . 195 LYS CA 1 1
17 58156 1 1 190 LYS CB C -14.409 -21.274 3.432 1.00 . A A . 195 LYS CB 1 1
17 58157 1 1 190 LYS CD C -15.111 -23.080 1.842 1.00 . A A . 195 LYS CD 1 1
17 58158 1 1 190 LYS CE C -16.357 -23.163 2.727 1.00 . A A . 195 LYS CE 1 1
17 58159 1 1 190 LYS CG C -13.943 -22.505 2.648 1.00 . A A . 195 LYS CG 1 1
17 58160 1 1 190 LYS H H -15.370 -19.118 4.149 1.00 . A A . 195 LYS H 1 1
17 58161 1 1 190 LYS HA H -13.143 -19.731 2.618 1.00 . A A . 195 LYS HA 1 1
17 58162 1 1 190 LYS HB2 H -13.846 -21.197 4.352 1.00 . A A . 195 LYS HB2 1 1
17 58163 1 1 190 LYS HB3 H -15.458 -21.369 3.660 1.00 . A A . 195 LYS HB3 1 1
17 58164 1 1 190 LYS HD2 H -15.313 -22.440 0.995 1.00 . A A . 195 LYS HD2 1 1
17 58165 1 1 190 LYS HD3 H -14.855 -24.068 1.492 1.00 . A A . 195 LYS HD3 1 1
17 58166 1 1 190 LYS HE2 H -16.081 -23.429 3.738 1.00 . A A . 195 LYS HE2 1 1
17 58167 1 1 190 LYS HE3 H -16.888 -22.224 2.717 1.00 . A A . 195 LYS HE3 1 1
17 58168 1 1 190 LYS HG2 H -13.146 -22.222 1.975 1.00 . A A . 195 LYS HG2 1 1
17 58169 1 1 190 LYS HG3 H -13.582 -23.253 3.337 1.00 . A A . 195 LYS HG3 1 1
17 58170 1 1 190 LYS HZ1 H -17.075 -24.217 1.082 1.00 . A A . 195 LYS HZ1 1 1
17 58171 1 1 190 LYS HZ2 H -18.194 -24.067 2.352 1.00 . A A . 195 LYS HZ2 1 1
17 58172 1 1 190 LYS HZ3 H -16.899 -25.158 2.481 1.00 . A A . 195 LYS HZ3 1 1
17 58173 1 1 190 LYS N N -15.026 -18.974 3.242 1.00 . A A . 195 LYS N 1 1
17 58174 1 1 190 LYS NZ N -17.194 -24.231 2.115 1.00 . A A . 195 LYS NZ 1 1
17 58175 1 1 190 LYS O O -13.855 -20.440 0.257 1.00 . A A . 195 LYS O 1 1
17 58176 1 1 191 GLY C C -16.414 -19.023 -1.195 1.00 . A A . 196 GLY C 1 1
17 58177 1 1 191 GLY CA C -16.446 -20.366 -0.465 1.00 . A A . 196 GLY CA 1 1
17 58178 1 1 191 GLY H H -16.559 -19.996 1.654 1.00 . A A . 196 GLY H 1 1
17 58179 1 1 191 GLY HA2 H -15.823 -21.078 -0.980 1.00 . A A . 196 GLY HA2 1 1
17 58180 1 1 191 GLY HA3 H -17.462 -20.730 -0.430 1.00 . A A . 196 GLY HA3 1 1
17 58181 1 1 191 GLY N N -15.934 -20.174 0.920 1.00 . A A . 196 GLY N 1 1
17 58182 1 1 191 GLY O O -16.285 -18.954 -2.402 1.00 . A A . 196 GLY O 1 1
17 58183 1 1 192 ARG C C -15.070 -16.075 -1.116 1.00 . A A . 197 ARG C 1 1
17 58184 1 1 192 ARG CA C -16.501 -16.595 -1.063 1.00 . A A . 197 ARG CA 1 1
17 58185 1 1 192 ARG CB C -17.342 -15.752 -0.113 1.00 . A A . 197 ARG CB 1 1
17 58186 1 1 192 ARG CD C -15.591 -14.244 0.823 1.00 . A A . 197 ARG CD 1 1
17 58187 1 1 192 ARG CG C -16.824 -14.310 -0.083 1.00 . A A . 197 ARG CG 1 1
17 58188 1 1 192 ARG CZ C -16.873 -12.928 2.425 1.00 . A A . 197 ARG CZ 1 1
17 58189 1 1 192 ARG H H -16.624 -18.051 0.513 1.00 . A A . 197 ARG H 1 1
17 58190 1 1 192 ARG HA H -16.944 -16.603 -2.046 1.00 . A A . 197 ARG HA 1 1
17 58191 1 1 192 ARG HB2 H -18.356 -15.766 -0.448 1.00 . A A . 197 ARG HB2 1 1
17 58192 1 1 192 ARG HB3 H -17.286 -16.172 0.881 1.00 . A A . 197 ARG HB3 1 1
17 58193 1 1 192 ARG HD2 H -15.521 -15.140 1.418 1.00 . A A . 197 ARG HD2 1 1
17 58194 1 1 192 ARG HD3 H -14.699 -14.118 0.232 1.00 . A A . 197 ARG HD3 1 1
17 58195 1 1 192 ARG HE H -15.114 -12.346 1.714 1.00 . A A . 197 ARG HE 1 1
17 58196 1 1 192 ARG HG2 H -16.557 -14.001 -1.084 1.00 . A A . 197 ARG HG2 1 1
17 58197 1 1 192 ARG HG3 H -17.592 -13.658 0.305 1.00 . A A . 197 ARG HG3 1 1
17 58198 1 1 192 ARG HH11 H -17.617 -14.721 1.933 1.00 . A A . 197 ARG HH11 1 1
17 58199 1 1 192 ARG HH12 H -18.582 -13.784 3.022 1.00 . A A . 197 ARG HH12 1 1
17 58200 1 1 192 ARG HH21 H -16.361 -11.131 3.141 1.00 . A A . 197 ARG HH21 1 1
17 58201 1 1 192 ARG HH22 H -17.872 -11.760 3.708 1.00 . A A . 197 ARG HH22 1 1
17 58202 1 1 192 ARG N N -16.525 -17.957 -0.457 1.00 . A A . 197 ARG N 1 1
17 58203 1 1 192 ARG NE N -15.794 -13.049 1.694 1.00 . A A . 197 ARG NE 1 1
17 58204 1 1 192 ARG NH1 N -17.760 -13.887 2.462 1.00 . A A . 197 ARG NH1 1 1
17 58205 1 1 192 ARG NH2 N -17.049 -11.857 3.147 1.00 . A A . 197 ARG NH2 1 1
17 58206 1 1 192 ARG O O -14.804 -14.991 -1.597 1.00 . A A . 197 ARG O 1 1
17 58207 1 1 193 THR C C -12.370 -15.706 -1.884 1.00 . A A . 198 THR C 1 1
17 58208 1 1 193 THR CA C -12.736 -16.378 -0.559 1.00 . A A . 198 THR CA 1 1
17 58209 1 1 193 THR CB C -11.917 -17.654 -0.360 1.00 . A A . 198 THR CB 1 1
17 58210 1 1 193 THR CG2 C -12.063 -18.134 1.085 1.00 . A A . 198 THR CG2 1 1
17 58211 1 1 193 THR H H -14.418 -17.679 -0.186 1.00 . A A . 198 THR H 1 1
17 58212 1 1 193 THR HA H -12.573 -15.702 0.265 1.00 . A A . 198 THR HA 1 1
17 58213 1 1 193 THR HB H -10.879 -17.450 -0.563 1.00 . A A . 198 THR HB 1 1
17 58214 1 1 193 THR HG1 H -11.756 -18.740 -1.966 1.00 . A A . 198 THR HG1 1 1
17 58215 1 1 193 THR HG21 H -13.056 -18.530 1.231 1.00 . A A . 198 THR HG21 1 1
17 58216 1 1 193 THR HG22 H -11.904 -17.304 1.757 1.00 . A A . 198 THR HG22 1 1
17 58217 1 1 193 THR HG23 H -11.334 -18.904 1.283 1.00 . A A . 198 THR HG23 1 1
17 58218 1 1 193 THR N N -14.158 -16.829 -0.590 1.00 . A A . 198 THR N 1 1
17 58219 1 1 193 THR O O -12.366 -16.315 -2.935 1.00 . A A . 198 THR O 1 1
17 58220 1 1 193 THR OG1 O -12.387 -18.661 -1.247 1.00 . A A . 198 THR OG1 1 1
17 58221 1 1 194 LEU C C -10.603 -12.690 -2.739 1.00 . A A . 199 LEU C 1 1
17 58222 1 1 194 LEU CA C -11.752 -13.660 -3.036 1.00 . A A . 199 LEU CA 1 1
17 58223 1 1 194 LEU CB C -13.040 -12.904 -3.347 1.00 . A A . 199 LEU CB 1 1
17 58224 1 1 194 LEU CD1 C -14.309 -10.796 -2.918 1.00 . A A . 199 LEU CD1 1 1
17 58225 1 1 194 LEU CD2 C -13.556 -12.195 -1.004 1.00 . A A . 199 LEU CD2 1 1
17 58226 1 1 194 LEU CG C -13.192 -11.707 -2.406 1.00 . A A . 199 LEU CG 1 1
17 58227 1 1 194 LEU H H -12.126 -13.977 -0.964 1.00 . A A . 199 LEU H 1 1
17 58228 1 1 194 LEU HA H -11.500 -14.317 -3.852 1.00 . A A . 199 LEU HA 1 1
17 58229 1 1 194 LEU HB2 H -13.009 -12.561 -4.359 1.00 . A A . 199 LEU HB2 1 1
17 58230 1 1 194 LEU HB3 H -13.884 -13.562 -3.216 1.00 . A A . 199 LEU HB3 1 1
17 58231 1 1 194 LEU HD11 H -14.523 -11.030 -3.948 1.00 . A A . 199 LEU HD11 1 1
17 58232 1 1 194 LEU HD12 H -13.997 -9.767 -2.837 1.00 . A A . 199 LEU HD12 1 1
17 58233 1 1 194 LEU HD13 H -15.196 -10.948 -2.321 1.00 . A A . 199 LEU HD13 1 1
17 58234 1 1 194 LEU HD21 H -13.941 -13.201 -1.063 1.00 . A A . 199 LEU HD21 1 1
17 58235 1 1 194 LEU HD22 H -14.310 -11.547 -0.583 1.00 . A A . 199 LEU HD22 1 1
17 58236 1 1 194 LEU HD23 H -12.677 -12.180 -0.377 1.00 . A A . 199 LEU HD23 1 1
17 58237 1 1 194 LEU HG H -12.263 -11.157 -2.371 1.00 . A A . 199 LEU HG 1 1
17 58238 1 1 194 LEU N N -12.090 -14.434 -1.820 1.00 . A A . 199 LEU N 1 1
17 58239 1 1 194 LEU O O -10.200 -12.523 -1.606 1.00 . A A . 199 LEU O 1 1
17 58240 1 1 195 TYR C C -9.495 -9.719 -3.099 1.00 . A A . 200 TYR C 1 1
17 58241 1 1 195 TYR CA C -8.944 -11.094 -3.499 1.00 . A A . 200 TYR CA 1 1
17 58242 1 1 195 TYR CB C -8.202 -11.006 -4.833 1.00 . A A . 200 TYR CB 1 1
17 58243 1 1 195 TYR CD1 C -7.761 -13.465 -4.492 1.00 . A A . 200 TYR CD1 1 1
17 58244 1 1 195 TYR CD2 C -7.958 -12.618 -6.755 1.00 . A A . 200 TYR CD2 1 1
17 58245 1 1 195 TYR CE1 C -7.543 -14.754 -4.992 1.00 . A A . 200 TYR CE1 1 1
17 58246 1 1 195 TYR CE2 C -7.740 -13.907 -7.256 1.00 . A A . 200 TYR CE2 1 1
17 58247 1 1 195 TYR CG C -7.968 -12.397 -5.373 1.00 . A A . 200 TYR CG 1 1
17 58248 1 1 195 TYR CZ C -7.534 -14.976 -6.374 1.00 . A A . 200 TYR CZ 1 1
17 58249 1 1 195 TYR H H -10.401 -12.193 -4.654 1.00 . A A . 200 TYR H 1 1
17 58250 1 1 195 TYR HA H -8.286 -11.476 -2.735 1.00 . A A . 200 TYR HA 1 1
17 58251 1 1 195 TYR HB2 H -8.793 -10.441 -5.538 1.00 . A A . 200 TYR HB2 1 1
17 58252 1 1 195 TYR HB3 H -7.252 -10.515 -4.685 1.00 . A A . 200 TYR HB3 1 1
17 58253 1 1 195 TYR HD1 H -7.769 -13.295 -3.424 1.00 . A A . 200 TYR HD1 1 1
17 58254 1 1 195 TYR HD2 H -8.118 -11.795 -7.435 1.00 . A A . 200 TYR HD2 1 1
17 58255 1 1 195 TYR HE1 H -7.383 -15.578 -4.312 1.00 . A A . 200 TYR HE1 1 1
17 58256 1 1 195 TYR HE2 H -7.733 -14.079 -8.322 1.00 . A A . 200 TYR HE2 1 1
17 58257 1 1 195 TYR HH H -7.442 -16.869 -6.148 1.00 . A A . 200 TYR HH 1 1
17 58258 1 1 195 TYR N N -10.067 -12.048 -3.744 1.00 . A A . 200 TYR N 1 1
17 58259 1 1 195 TYR O O -10.359 -9.177 -3.760 1.00 . A A . 200 TYR O 1 1
17 58260 1 1 195 TYR OH O -7.318 -16.247 -6.868 1.00 . A A . 200 TYR OH 1 1
17 58261 1 1 196 PRO C C -8.651 -6.749 -2.184 1.00 . A A . 201 PRO C 1 1
17 58262 1 1 196 PRO CA C -9.407 -7.890 -1.497 1.00 . A A . 201 PRO CA 1 1
17 58263 1 1 196 PRO CB C -9.037 -7.959 -0.021 1.00 . A A . 201 PRO CB 1 1
17 58264 1 1 196 PRO CD C -7.939 -9.810 -1.173 1.00 . A A . 201 PRO CD 1 1
17 58265 1 1 196 PRO CG C -7.914 -8.951 0.069 1.00 . A A . 201 PRO CG 1 1
17 58266 1 1 196 PRO HA H -10.470 -7.764 -1.607 1.00 . A A . 201 PRO HA 1 1
17 58267 1 1 196 PRO HB2 H -8.711 -6.988 0.327 1.00 . A A . 201 PRO HB2 1 1
17 58268 1 1 196 PRO HB3 H -9.879 -8.302 0.561 1.00 . A A . 201 PRO HB3 1 1
17 58269 1 1 196 PRO HD2 H -6.978 -9.782 -1.669 1.00 . A A . 201 PRO HD2 1 1
17 58270 1 1 196 PRO HD3 H -8.209 -10.825 -0.925 1.00 . A A . 201 PRO HD3 1 1
17 58271 1 1 196 PRO HG2 H -6.971 -8.428 0.134 1.00 . A A . 201 PRO HG2 1 1
17 58272 1 1 196 PRO HG3 H -8.047 -9.574 0.940 1.00 . A A . 201 PRO HG3 1 1
17 58273 1 1 196 PRO N N -8.972 -9.208 -2.015 1.00 . A A . 201 PRO N 1 1
17 58274 1 1 196 PRO O O -7.450 -6.799 -2.354 1.00 . A A . 201 PRO O 1 1
17 58275 1 1 197 SER C C -9.153 -3.245 -2.605 1.00 . A A . 202 SER C 1 1
17 58276 1 1 197 SER CA C -8.675 -4.559 -3.228 1.00 . A A . 202 SER CA 1 1
17 58277 1 1 197 SER CB C -9.098 -4.642 -4.694 1.00 . A A . 202 SER CB 1 1
17 58278 1 1 197 SER H H -10.315 -5.689 -2.407 1.00 . A A . 202 SER H 1 1
17 58279 1 1 197 SER HA H -7.605 -4.649 -3.144 1.00 . A A . 202 SER HA 1 1
17 58280 1 1 197 SER HB2 H -8.324 -4.228 -5.318 1.00 . A A . 202 SER HB2 1 1
17 58281 1 1 197 SER HB3 H -9.261 -5.676 -4.963 1.00 . A A . 202 SER HB3 1 1
17 58282 1 1 197 SER HG H -10.395 -3.726 -5.819 1.00 . A A . 202 SER HG 1 1
17 58283 1 1 197 SER N N -9.347 -5.712 -2.564 1.00 . A A . 202 SER N 1 1
17 58284 1 1 197 SER O O -10.326 -3.060 -2.356 1.00 . A A . 202 SER O 1 1
17 58285 1 1 197 SER OG O -10.294 -3.898 -4.879 1.00 . A A . 202 SER OG 1 1
17 58286 1 1 198 VAL C C -8.237 0.123 -2.664 1.00 . A A . 203 VAL C 1 1
17 58287 1 1 198 VAL CA C -8.665 -1.027 -1.755 1.00 . A A . 203 VAL CA 1 1
17 58288 1 1 198 VAL CB C -7.923 -0.950 -0.421 1.00 . A A . 203 VAL CB 1 1
17 58289 1 1 198 VAL CG1 C -6.430 -1.183 -0.656 1.00 . A A . 203 VAL CG1 1 1
17 58290 1 1 198 VAL CG2 C -8.124 0.437 0.193 1.00 . A A . 203 VAL CG2 1 1
17 58291 1 1 198 VAL H H -7.316 -2.494 -2.567 1.00 . A A . 203 VAL H 1 1
17 58292 1 1 198 VAL HA H -9.729 -1.004 -1.588 1.00 . A A . 203 VAL HA 1 1
17 58293 1 1 198 VAL HB H -8.303 -1.704 0.251 1.00 . A A . 203 VAL HB 1 1
17 58294 1 1 198 VAL HG11 H -6.237 -1.225 -1.717 1.00 . A A . 203 VAL HG11 1 1
17 58295 1 1 198 VAL HG12 H -6.137 -2.115 -0.197 1.00 . A A . 203 VAL HG12 1 1
17 58296 1 1 198 VAL HG13 H -5.868 -0.372 -0.219 1.00 . A A . 203 VAL HG13 1 1
17 58297 1 1 198 VAL HG21 H -8.314 0.338 1.253 1.00 . A A . 203 VAL HG21 1 1
17 58298 1 1 198 VAL HG22 H -8.964 0.922 -0.278 1.00 . A A . 203 VAL HG22 1 1
17 58299 1 1 198 VAL HG23 H -7.234 1.031 0.042 1.00 . A A . 203 VAL HG23 1 1
17 58300 1 1 198 VAL N N -8.257 -2.329 -2.356 1.00 . A A . 203 VAL N 1 1
17 58301 1 1 198 VAL O O -7.308 0.000 -3.437 1.00 . A A . 203 VAL O 1 1
17 58302 1 1 199 SER C C -8.372 3.671 -2.610 1.00 . A A . 204 SER C 1 1
17 58303 1 1 199 SER CA C -8.512 2.388 -3.443 1.00 . A A . 204 SER CA 1 1
17 58304 1 1 199 SER CB C -9.631 2.517 -4.477 1.00 . A A . 204 SER CB 1 1
17 58305 1 1 199 SER H H -9.644 1.326 -1.949 1.00 . A A . 204 SER H 1 1
17 58306 1 1 199 SER HA H -7.581 2.171 -3.942 1.00 . A A . 204 SER HA 1 1
17 58307 1 1 199 SER HB2 H -9.452 1.831 -5.289 1.00 . A A . 204 SER HB2 1 1
17 58308 1 1 199 SER HB3 H -10.579 2.279 -4.014 1.00 . A A . 204 SER HB3 1 1
17 58309 1 1 199 SER HG H -8.747 4.158 -5.032 1.00 . A A . 204 SER HG 1 1
17 58310 1 1 199 SER N N -8.899 1.240 -2.579 1.00 . A A . 204 SER N 1 1
17 58311 1 1 199 SER O O -9.267 4.063 -1.860 1.00 . A A . 204 SER O 1 1
17 58312 1 1 199 SER OG O -9.653 3.844 -4.984 1.00 . A A . 204 SER OG 1 1
17 58313 1 1 200 ALA C C -6.742 6.731 -2.979 1.00 . A A . 205 ALA C 1 1
17 58314 1 1 200 ALA CA C -6.970 5.577 -1.999 1.00 . A A . 205 ALA CA 1 1
17 58315 1 1 200 ALA CB C -5.698 5.294 -1.201 1.00 . A A . 205 ALA CB 1 1
17 58316 1 1 200 ALA H H -6.557 3.967 -3.357 1.00 . A A . 205 ALA H 1 1
17 58317 1 1 200 ALA HA H -7.777 5.802 -1.331 1.00 . A A . 205 ALA HA 1 1
17 58318 1 1 200 ALA HB1 H -5.014 4.721 -1.808 1.00 . A A . 205 ALA HB1 1 1
17 58319 1 1 200 ALA HB2 H -5.949 4.733 -0.313 1.00 . A A . 205 ALA HB2 1 1
17 58320 1 1 200 ALA HB3 H -5.237 6.227 -0.919 1.00 . A A . 205 ALA HB3 1 1
17 58321 1 1 200 ALA N N -7.240 4.318 -2.748 1.00 . A A . 205 ALA N 1 1
17 58322 1 1 200 ALA O O -6.338 6.528 -4.109 1.00 . A A . 205 ALA O 1 1
17 58323 1 1 201 VAL C C -5.685 10.012 -2.933 1.00 . A A . 206 VAL C 1 1
17 58324 1 1 201 VAL CA C -6.799 9.103 -3.469 1.00 . A A . 206 VAL CA 1 1
17 58325 1 1 201 VAL CB C -8.143 9.832 -3.471 1.00 . A A . 206 VAL CB 1 1
17 58326 1 1 201 VAL CG1 C -8.261 10.705 -2.221 1.00 . A A . 206 VAL CG1 1 1
17 58327 1 1 201 VAL CG2 C -8.245 10.713 -4.718 1.00 . A A . 206 VAL CG2 1 1
17 58328 1 1 201 VAL H H -7.325 8.081 -1.645 1.00 . A A . 206 VAL H 1 1
17 58329 1 1 201 VAL HA H -6.561 8.765 -4.464 1.00 . A A . 206 VAL HA 1 1
17 58330 1 1 201 VAL HB H -8.943 9.105 -3.477 1.00 . A A . 206 VAL HB 1 1
17 58331 1 1 201 VAL HG11 H -7.496 10.425 -1.513 1.00 . A A . 206 VAL HG11 1 1
17 58332 1 1 201 VAL HG12 H -9.235 10.565 -1.774 1.00 . A A . 206 VAL HG12 1 1
17 58333 1 1 201 VAL HG13 H -8.137 11.743 -2.494 1.00 . A A . 206 VAL HG13 1 1
17 58334 1 1 201 VAL HG21 H -9.228 10.607 -5.155 1.00 . A A . 206 VAL HG21 1 1
17 58335 1 1 201 VAL HG22 H -7.498 10.408 -5.436 1.00 . A A . 206 VAL HG22 1 1
17 58336 1 1 201 VAL HG23 H -8.081 11.744 -4.445 1.00 . A A . 206 VAL HG23 1 1
17 58337 1 1 201 VAL N N -6.999 7.939 -2.559 1.00 . A A . 206 VAL N 1 1
17 58338 1 1 201 VAL O O -5.008 9.682 -1.980 1.00 . A A . 206 VAL O 1 1
17 58339 1 1 202 TRP C C -4.933 12.911 -1.881 1.00 . A A . 207 TRP C 1 1
17 58340 1 1 202 TRP CA C -4.423 12.077 -3.061 1.00 . A A . 207 TRP CA 1 1
17 58341 1 1 202 TRP CB C -4.096 12.965 -4.267 1.00 . A A . 207 TRP CB 1 1
17 58342 1 1 202 TRP CD1 C -4.188 15.399 -3.585 1.00 . A A . 207 TRP CD1 1 1
17 58343 1 1 202 TRP CD2 C -6.111 14.689 -4.510 1.00 . A A . 207 TRP CD2 1 1
17 58344 1 1 202 TRP CE2 C -6.300 16.051 -4.178 1.00 . A A . 207 TRP CE2 1 1
17 58345 1 1 202 TRP CE3 C -7.179 13.999 -5.112 1.00 . A A . 207 TRP CE3 1 1
17 58346 1 1 202 TRP CG C -4.762 14.299 -4.124 1.00 . A A . 207 TRP CG 1 1
17 58347 1 1 202 TRP CH2 C -8.555 16.006 -5.032 1.00 . A A . 207 TRP CH2 1 1
17 58348 1 1 202 TRP CZ2 C -7.504 16.707 -4.433 1.00 . A A . 207 TRP CZ2 1 1
17 58349 1 1 202 TRP CZ3 C -8.392 14.656 -5.371 1.00 . A A . 207 TRP CZ3 1 1
17 58350 1 1 202 TRP H H -6.048 11.402 -4.306 1.00 . A A . 207 TRP H 1 1
17 58351 1 1 202 TRP HA H -3.548 11.517 -2.771 1.00 . A A . 207 TRP HA 1 1
17 58352 1 1 202 TRP HB2 H -3.027 13.106 -4.330 1.00 . A A . 207 TRP HB2 1 1
17 58353 1 1 202 TRP HB3 H -4.446 12.486 -5.170 1.00 . A A . 207 TRP HB3 1 1
17 58354 1 1 202 TRP HD1 H -3.183 15.455 -3.195 1.00 . A A . 207 TRP HD1 1 1
17 58355 1 1 202 TRP HE1 H -4.932 17.346 -3.287 1.00 . A A . 207 TRP HE1 1 1
17 58356 1 1 202 TRP HE3 H -7.064 12.959 -5.378 1.00 . A A . 207 TRP HE3 1 1
17 58357 1 1 202 TRP HH2 H -9.491 16.506 -5.233 1.00 . A A . 207 TRP HH2 1 1
17 58358 1 1 202 TRP HZ2 H -7.623 17.746 -4.171 1.00 . A A . 207 TRP HZ2 1 1
17 58359 1 1 202 TRP HZ3 H -9.206 14.117 -5.834 1.00 . A A . 207 TRP HZ3 1 1
17 58360 1 1 202 TRP N N -5.493 11.153 -3.539 1.00 . A A . 207 TRP N 1 1
17 58361 1 1 202 TRP NE1 N -5.100 16.439 -3.617 1.00 . A A . 207 TRP NE1 1 1
17 58362 1 1 202 TRP O O -6.117 12.976 -1.621 1.00 . A A . 207 TRP O 1 1
17 58363 1 1 203 GLY C C -3.614 14.044 1.212 1.00 . A A . 208 GLY C 1 1
17 58364 1 1 203 GLY CA C -4.482 14.375 -0.004 1.00 . A A . 208 GLY CA 1 1
17 58365 1 1 203 GLY H H -3.096 13.482 -1.391 1.00 . A A . 208 GLY H 1 1
17 58366 1 1 203 GLY HA2 H -4.379 15.422 -0.249 1.00 . A A . 208 GLY HA2 1 1
17 58367 1 1 203 GLY HA3 H -5.515 14.160 0.227 1.00 . A A . 208 GLY HA3 1 1
17 58368 1 1 203 GLY N N -4.047 13.549 -1.165 1.00 . A A . 208 GLY N 1 1
17 58369 1 1 203 GLY O O -3.403 12.895 1.541 1.00 . A A . 208 GLY O 1 1
17 58370 1 1 204 GLN C C -3.054 14.064 4.158 1.00 . A A . 209 GLN C 1 1
17 58371 1 1 204 GLN CA C -2.251 14.787 3.074 1.00 . A A . 209 GLN CA 1 1
17 58372 1 1 204 GLN CB C -1.821 16.172 3.559 1.00 . A A . 209 GLN CB 1 1
17 58373 1 1 204 GLN CD C -0.293 17.318 5.169 1.00 . A A . 209 GLN CD 1 1
17 58374 1 1 204 GLN CG C -1.092 16.042 4.898 1.00 . A A . 209 GLN CG 1 1
17 58375 1 1 204 GLN H H -3.289 15.964 1.598 1.00 . A A . 209 GLN H 1 1
17 58376 1 1 204 GLN HA H -1.384 14.209 2.799 1.00 . A A . 209 GLN HA 1 1
17 58377 1 1 204 GLN HB2 H -1.161 16.619 2.829 1.00 . A A . 209 GLN HB2 1 1
17 58378 1 1 204 GLN HB3 H -2.694 16.797 3.685 1.00 . A A . 209 GLN HB3 1 1
17 58379 1 1 204 GLN HE21 H -1.672 18.518 4.393 1.00 . A A . 209 GLN HE21 1 1
17 58380 1 1 204 GLN HE22 H -0.288 19.296 4.994 1.00 . A A . 209 GLN HE22 1 1
17 58381 1 1 204 GLN HG2 H -1.814 15.893 5.688 1.00 . A A . 209 GLN HG2 1 1
17 58382 1 1 204 GLN HG3 H -0.418 15.200 4.861 1.00 . A A . 209 GLN HG3 1 1
17 58383 1 1 204 GLN N N -3.107 15.044 1.881 1.00 . A A . 209 GLN N 1 1
17 58384 1 1 204 GLN NE2 N -0.793 18.473 4.823 1.00 . A A . 209 GLN NE2 1 1
17 58385 1 1 204 GLN O O -3.056 12.851 4.241 1.00 . A A . 209 GLN O 1 1
17 58386 1 1 204 GLN OE1 O 0.797 17.265 5.703 1.00 . A A . 209 GLN OE1 1 1
17 58387 1 1 205 CYS C C -5.877 13.680 5.535 1.00 . A A . 210 CYS C 1 1
17 58388 1 1 205 CYS CA C -4.533 14.162 6.076 1.00 . A A . 210 CYS CA 1 1
17 58389 1 1 205 CYS CB C -4.739 15.263 7.116 1.00 . A A . 210 CYS CB 1 1
17 58390 1 1 205 CYS H H -3.712 15.776 4.907 1.00 . A A . 210 CYS H 1 1
17 58391 1 1 205 CYS HA H -3.995 13.342 6.512 1.00 . A A . 210 CYS HA 1 1
17 58392 1 1 205 CYS HB2 H -4.107 16.107 6.877 1.00 . A A . 210 CYS HB2 1 1
17 58393 1 1 205 CYS HB3 H -5.772 15.575 7.111 1.00 . A A . 210 CYS HB3 1 1
17 58394 1 1 205 CYS HG H -4.224 13.679 8.696 1.00 . A A . 210 CYS HG 1 1
17 58395 1 1 205 CYS N N -3.731 14.801 4.992 1.00 . A A . 210 CYS N 1 1
17 58396 1 1 205 CYS O O -6.874 14.355 5.652 1.00 . A A . 210 CYS O 1 1
17 58397 1 1 205 CYS SG S -4.308 14.633 8.757 1.00 . A A . 210 CYS SG 1 1
17 58398 1 1 206 GLN C C -7.185 10.475 4.317 1.00 . A A . 211 GLN C 1 1
17 58399 1 1 206 GLN CA C -7.204 12.003 4.403 1.00 . A A . 211 GLN CA 1 1
17 58400 1 1 206 GLN CB C -7.316 12.612 3.004 1.00 . A A . 211 GLN CB 1 1
17 58401 1 1 206 GLN CD C -8.332 11.888 0.839 1.00 . A A . 211 GLN CD 1 1
17 58402 1 1 206 GLN CG C -8.594 12.108 2.329 1.00 . A A . 211 GLN CG 1 1
17 58403 1 1 206 GLN H H -5.096 11.980 4.859 1.00 . A A . 211 GLN H 1 1
17 58404 1 1 206 GLN HA H -8.027 12.335 5.015 1.00 . A A . 211 GLN HA 1 1
17 58405 1 1 206 GLN HB2 H -7.349 13.689 3.084 1.00 . A A . 211 GLN HB2 1 1
17 58406 1 1 206 GLN HB3 H -6.460 12.320 2.415 1.00 . A A . 211 GLN HB3 1 1
17 58407 1 1 206 GLN HE21 H -7.719 13.750 0.525 1.00 . A A . 211 GLN HE21 1 1
17 58408 1 1 206 GLN HE22 H -7.712 12.746 -0.842 1.00 . A A . 211 GLN HE22 1 1
17 58409 1 1 206 GLN HG2 H -8.898 11.177 2.785 1.00 . A A . 211 GLN HG2 1 1
17 58410 1 1 206 GLN HG3 H -9.378 12.841 2.449 1.00 . A A . 211 GLN HG3 1 1
17 58411 1 1 206 GLN N N -5.914 12.515 4.944 1.00 . A A . 211 GLN N 1 1
17 58412 1 1 206 GLN NE2 N -7.884 12.876 0.114 1.00 . A A . 211 GLN NE2 1 1
17 58413 1 1 206 GLN O O -8.157 9.816 4.631 1.00 . A A . 211 GLN O 1 1
17 58414 1 1 206 GLN OE1 O -8.536 10.805 0.328 1.00 . A A . 211 GLN OE1 1 1
17 58415 1 1 207 VAL C C -4.811 7.853 4.489 1.00 . A A . 212 VAL C 1 1
17 58416 1 1 207 VAL CA C -6.038 8.418 3.762 1.00 . A A . 212 VAL CA 1 1
17 58417 1 1 207 VAL CB C -5.944 8.156 2.261 1.00 . A A . 212 VAL CB 1 1
17 58418 1 1 207 VAL CG1 C -5.847 6.651 2.007 1.00 . A A . 212 VAL CG1 1 1
17 58419 1 1 207 VAL CG2 C -7.190 8.710 1.568 1.00 . A A . 212 VAL CG2 1 1
17 58420 1 1 207 VAL H H -5.325 10.448 3.619 1.00 . A A . 212 VAL H 1 1
17 58421 1 1 207 VAL HA H -6.939 7.974 4.154 1.00 . A A . 212 VAL HA 1 1
17 58422 1 1 207 VAL HB H -5.065 8.645 1.866 1.00 . A A . 212 VAL HB 1 1
17 58423 1 1 207 VAL HG11 H -4.841 6.319 2.209 1.00 . A A . 212 VAL HG11 1 1
17 58424 1 1 207 VAL HG12 H -6.095 6.445 0.976 1.00 . A A . 212 VAL HG12 1 1
17 58425 1 1 207 VAL HG13 H -6.537 6.132 2.654 1.00 . A A . 212 VAL HG13 1 1
17 58426 1 1 207 VAL HG21 H -7.992 8.798 2.285 1.00 . A A . 212 VAL HG21 1 1
17 58427 1 1 207 VAL HG22 H -7.489 8.040 0.774 1.00 . A A . 212 VAL HG22 1 1
17 58428 1 1 207 VAL HG23 H -6.969 9.683 1.153 1.00 . A A . 212 VAL HG23 1 1
17 58429 1 1 207 VAL N N -6.098 9.902 3.880 1.00 . A A . 212 VAL N 1 1
17 58430 1 1 207 VAL O O -3.706 8.334 4.331 1.00 . A A . 212 VAL O 1 1
17 58431 1 1 208 ARG C C -3.987 4.689 6.009 1.00 . A A . 213 ARG C 1 1
17 58432 1 1 208 ARG CA C -3.853 6.214 6.014 1.00 . A A . 213 ARG CA 1 1
17 58433 1 1 208 ARG CB C -3.956 6.756 7.438 1.00 . A A . 213 ARG CB 1 1
17 58434 1 1 208 ARG CD C -2.463 8.642 8.115 1.00 . A A . 213 ARG CD 1 1
17 58435 1 1 208 ARG CG C -3.771 8.271 7.414 1.00 . A A . 213 ARG CG 1 1
17 58436 1 1 208 ARG CZ C -0.738 10.264 7.596 1.00 . A A . 213 ARG CZ 1 1
17 58437 1 1 208 ARG H H -5.902 6.452 5.382 1.00 . A A . 213 ARG H 1 1
17 58438 1 1 208 ARG HA H -2.916 6.512 5.569 1.00 . A A . 213 ARG HA 1 1
17 58439 1 1 208 ARG HB2 H -4.926 6.516 7.847 1.00 . A A . 213 ARG HB2 1 1
17 58440 1 1 208 ARG HB3 H -3.185 6.310 8.049 1.00 . A A . 213 ARG HB3 1 1
17 58441 1 1 208 ARG HD2 H -2.665 9.061 9.090 1.00 . A A . 213 ARG HD2 1 1
17 58442 1 1 208 ARG HD3 H -1.822 7.778 8.199 1.00 . A A . 213 ARG HD3 1 1
17 58443 1 1 208 ARG HE H -2.249 9.876 6.364 1.00 . A A . 213 ARG HE 1 1
17 58444 1 1 208 ARG HG2 H -3.736 8.608 6.390 1.00 . A A . 213 ARG HG2 1 1
17 58445 1 1 208 ARG HG3 H -4.597 8.744 7.922 1.00 . A A . 213 ARG HG3 1 1
17 58446 1 1 208 ARG HH11 H -0.606 9.292 9.343 1.00 . A A . 213 ARG HH11 1 1
17 58447 1 1 208 ARG HH12 H 0.652 10.438 9.026 1.00 . A A . 213 ARG HH12 1 1
17 58448 1 1 208 ARG HH21 H -0.610 11.375 5.936 1.00 . A A . 213 ARG HH21 1 1
17 58449 1 1 208 ARG HH22 H 0.651 11.617 7.098 1.00 . A A . 213 ARG HH22 1 1
17 58450 1 1 208 ARG N N -5.002 6.826 5.279 1.00 . A A . 213 ARG N 1 1
17 58451 1 1 208 ARG NE N -1.836 9.660 7.227 1.00 . A A . 213 ARG NE 1 1
17 58452 1 1 208 ARG NH1 N -0.189 9.976 8.744 1.00 . A A . 213 ARG NH1 1 1
17 58453 1 1 208 ARG NH2 N -0.190 11.154 6.816 1.00 . A A . 213 ARG NH2 1 1
17 58454 1 1 208 ARG O O -5.078 4.155 5.993 1.00 . A A . 213 ARG O 1 1
17 58455 1 1 209 ILE C C -1.868 1.861 6.858 1.00 . A A . 214 ILE C 1 1
17 58456 1 1 209 ILE CA C -2.977 2.490 6.014 1.00 . A A . 214 ILE CA 1 1
17 58457 1 1 209 ILE CB C -2.803 2.083 4.551 1.00 . A A . 214 ILE CB 1 1
17 58458 1 1 209 ILE CD1 C -2.581 0.139 2.995 1.00 . A A . 214 ILE CD1 1 1
17 58459 1 1 209 ILE CG1 C -2.636 0.564 4.463 1.00 . A A . 214 ILE CG1 1 1
17 58460 1 1 209 ILE CG2 C -1.559 2.759 3.973 1.00 . A A . 214 ILE CG2 1 1
17 58461 1 1 209 ILE H H -2.017 4.426 6.032 1.00 . A A . 214 ILE H 1 1
17 58462 1 1 209 ILE HA H -3.944 2.169 6.368 1.00 . A A . 214 ILE HA 1 1
17 58463 1 1 209 ILE HB H -3.674 2.382 3.986 1.00 . A A . 214 ILE HB 1 1
17 58464 1 1 209 ILE HD11 H -3.456 0.510 2.480 1.00 . A A . 214 ILE HD11 1 1
17 58465 1 1 209 ILE HD12 H -2.557 -0.939 2.933 1.00 . A A . 214 ILE HD12 1 1
17 58466 1 1 209 ILE HD13 H -1.694 0.546 2.536 1.00 . A A . 214 ILE HD13 1 1
17 58467 1 1 209 ILE HG12 H -1.719 0.275 4.957 1.00 . A A . 214 ILE HG12 1 1
17 58468 1 1 209 ILE HG13 H -3.472 0.081 4.946 1.00 . A A . 214 ILE HG13 1 1
17 58469 1 1 209 ILE HG21 H -1.569 2.676 2.897 1.00 . A A . 214 ILE HG21 1 1
17 58470 1 1 209 ILE HG22 H -0.674 2.276 4.363 1.00 . A A . 214 ILE HG22 1 1
17 58471 1 1 209 ILE HG23 H -1.553 3.801 4.255 1.00 . A A . 214 ILE HG23 1 1
17 58472 1 1 209 ILE N N -2.890 3.981 6.022 1.00 . A A . 214 ILE N 1 1
17 58473 1 1 209 ILE O O -0.745 2.322 6.882 1.00 . A A . 214 ILE O 1 1
17 58474 1 1 210 ARG C C -1.199 -1.406 7.974 1.00 . A A . 215 ARG C 1 1
17 58475 1 1 210 ARG CA C -1.154 0.075 8.342 1.00 . A A . 215 ARG CA 1 1
17 58476 1 1 210 ARG CB C -1.578 0.292 9.796 1.00 . A A . 215 ARG CB 1 1
17 58477 1 1 210 ARG CD C -2.008 2.190 11.362 1.00 . A A . 215 ARG CD 1 1
17 58478 1 1 210 ARG CG C -1.073 1.653 10.277 1.00 . A A . 215 ARG CG 1 1
17 58479 1 1 210 ARG CZ C -1.528 3.393 13.409 1.00 . A A . 215 ARG CZ 1 1
17 58480 1 1 210 ARG H H -3.085 0.417 7.462 1.00 . A A . 215 ARG H 1 1
17 58481 1 1 210 ARG HA H -0.172 0.485 8.167 1.00 . A A . 215 ARG HA 1 1
17 58482 1 1 210 ARG HB2 H -2.655 0.261 9.865 1.00 . A A . 215 ARG HB2 1 1
17 58483 1 1 210 ARG HB3 H -1.155 -0.487 10.414 1.00 . A A . 215 ARG HB3 1 1
17 58484 1 1 210 ARG HD2 H -2.818 2.750 10.914 1.00 . A A . 215 ARG HD2 1 1
17 58485 1 1 210 ARG HD3 H -2.395 1.381 11.960 1.00 . A A . 215 ARG HD3 1 1
17 58486 1 1 210 ARG HE H -0.315 3.433 11.837 1.00 . A A . 215 ARG HE 1 1
17 58487 1 1 210 ARG HG2 H -0.076 1.544 10.679 1.00 . A A . 215 ARG HG2 1 1
17 58488 1 1 210 ARG HG3 H -1.053 2.343 9.447 1.00 . A A . 215 ARG HG3 1 1
17 58489 1 1 210 ARG HH11 H -3.223 2.331 13.332 1.00 . A A . 215 ARG HH11 1 1
17 58490 1 1 210 ARG HH12 H -2.930 3.168 14.820 1.00 . A A . 215 ARG HH12 1 1
17 58491 1 1 210 ARG HH21 H 0.081 4.530 13.772 1.00 . A A . 215 ARG HH21 1 1
17 58492 1 1 210 ARG HH22 H -1.061 4.412 15.069 1.00 . A A . 215 ARG HH22 1 1
17 58493 1 1 210 ARG N N -2.178 0.783 7.524 1.00 . A A . 215 ARG N 1 1
17 58494 1 1 210 ARG NE N -1.156 3.081 12.197 1.00 . A A . 215 ARG NE 1 1
17 58495 1 1 210 ARG NH1 N -2.647 2.927 13.892 1.00 . A A . 215 ARG NH1 1 1
17 58496 1 1 210 ARG NH2 N -0.778 4.171 14.140 1.00 . A A . 215 ARG NH2 1 1
17 58497 1 1 210 ARG O O -2.148 -2.098 8.278 1.00 . A A . 215 ARG O 1 1
17 58498 1 1 211 TYR C C 0.907 -4.113 7.517 1.00 . A A . 216 TYR C 1 1
17 58499 1 1 211 TYR CA C -0.230 -3.321 6.870 1.00 . A A . 216 TYR CA 1 1
17 58500 1 1 211 TYR CB C -0.051 -3.258 5.354 1.00 . A A . 216 TYR CB 1 1
17 58501 1 1 211 TYR CD1 C 0.348 -5.733 5.071 1.00 . A A . 216 TYR CD1 1 1
17 58502 1 1 211 TYR CD2 C -1.427 -4.680 3.801 1.00 . A A . 216 TYR CD2 1 1
17 58503 1 1 211 TYR CE1 C 0.034 -6.966 4.486 1.00 . A A . 216 TYR CE1 1 1
17 58504 1 1 211 TYR CE2 C -1.742 -5.911 3.218 1.00 . A A . 216 TYR CE2 1 1
17 58505 1 1 211 TYR CG C -0.383 -4.590 4.729 1.00 . A A . 216 TYR CG 1 1
17 58506 1 1 211 TYR CZ C -1.012 -7.054 3.559 1.00 . A A . 216 TYR CZ 1 1
17 58507 1 1 211 TYR H H 0.541 -1.315 7.029 1.00 . A A . 216 TYR H 1 1
17 58508 1 1 211 TYR HA H -1.182 -3.767 7.106 1.00 . A A . 216 TYR HA 1 1
17 58509 1 1 211 TYR HB2 H -0.710 -2.503 4.951 1.00 . A A . 216 TYR HB2 1 1
17 58510 1 1 211 TYR HB3 H 0.966 -2.997 5.128 1.00 . A A . 216 TYR HB3 1 1
17 58511 1 1 211 TYR HD1 H 1.155 -5.663 5.784 1.00 . A A . 216 TYR HD1 1 1
17 58512 1 1 211 TYR HD2 H -1.991 -3.798 3.537 1.00 . A A . 216 TYR HD2 1 1
17 58513 1 1 211 TYR HE1 H 0.597 -7.847 4.752 1.00 . A A . 216 TYR HE1 1 1
17 58514 1 1 211 TYR HE2 H -2.548 -5.976 2.503 1.00 . A A . 216 TYR HE2 1 1
17 58515 1 1 211 TYR HH H -1.036 -8.963 3.581 1.00 . A A . 216 TYR HH 1 1
17 58516 1 1 211 TYR N N -0.206 -1.893 7.290 1.00 . A A . 216 TYR N 1 1
17 58517 1 1 211 TYR O O 1.987 -3.605 7.745 1.00 . A A . 216 TYR O 1 1
17 58518 1 1 211 TYR OH O -1.322 -8.269 2.984 1.00 . A A . 216 TYR OH 1 1
17 58519 1 1 212 MET C C 1.744 -7.585 7.747 1.00 . A A . 217 MET C 1 1
17 58520 1 1 212 MET CA C 1.721 -6.211 8.425 1.00 . A A . 217 MET CA 1 1
17 58521 1 1 212 MET CB C 1.313 -6.342 9.892 1.00 . A A . 217 MET CB 1 1
17 58522 1 1 212 MET CE C 0.434 -8.142 12.341 1.00 . A A . 217 MET CE 1 1
17 58523 1 1 212 MET CG C 2.328 -7.217 10.630 1.00 . A A . 217 MET CG 1 1
17 58524 1 1 212 MET H H -0.212 -5.746 7.600 1.00 . A A . 217 MET H 1 1
17 58525 1 1 212 MET HA H 2.685 -5.734 8.349 1.00 . A A . 217 MET HA 1 1
17 58526 1 1 212 MET HB2 H 1.282 -5.362 10.348 1.00 . A A . 217 MET HB2 1 1
17 58527 1 1 212 MET HB3 H 0.335 -6.798 9.955 1.00 . A A . 217 MET HB3 1 1
17 58528 1 1 212 MET HE1 H 0.887 -8.260 13.316 1.00 . A A . 217 MET HE1 1 1
17 58529 1 1 212 MET HE2 H -0.496 -8.685 12.311 1.00 . A A . 217 MET HE2 1 1
17 58530 1 1 212 MET HE3 H 0.246 -7.096 12.151 1.00 . A A . 217 MET HE3 1 1
17 58531 1 1 212 MET HG2 H 3.176 -7.403 9.987 1.00 . A A . 217 MET HG2 1 1
17 58532 1 1 212 MET HG3 H 2.658 -6.710 11.524 1.00 . A A . 217 MET HG3 1 1
17 58533 1 1 212 MET N N 0.666 -5.362 7.804 1.00 . A A . 217 MET N 1 1
17 58534 1 1 212 MET O O 0.855 -8.394 7.930 1.00 . A A . 217 MET O 1 1
17 58535 1 1 212 MET SD S 1.555 -8.791 11.078 1.00 . A A . 217 MET SD 1 1
17 58536 1 1 213 GLY C C 3.562 -9.012 4.936 1.00 . A A . 218 GLY C 1 1
17 58537 1 1 213 GLY CA C 2.828 -9.171 6.270 1.00 . A A . 218 GLY CA 1 1
17 58538 1 1 213 GLY H H 3.457 -7.185 6.824 1.00 . A A . 218 GLY H 1 1
17 58539 1 1 213 GLY HA2 H 3.364 -9.873 6.894 1.00 . A A . 218 GLY HA2 1 1
17 58540 1 1 213 GLY HA3 H 1.831 -9.539 6.087 1.00 . A A . 218 GLY HA3 1 1
17 58541 1 1 213 GLY N N 2.753 -7.852 6.961 1.00 . A A . 218 GLY N 1 1
17 58542 1 1 213 GLY O O 4.352 -9.849 4.549 1.00 . A A . 218 GLY O 1 1
17 58543 1 1 214 GLU C C 5.227 -6.853 3.100 1.00 . A A . 219 GLU C 1 1
17 58544 1 1 214 GLU CA C 3.990 -7.738 2.917 1.00 . A A . 219 GLU CA 1 1
17 58545 1 1 214 GLU CB C 2.956 -7.038 2.034 1.00 . A A . 219 GLU CB 1 1
17 58546 1 1 214 GLU CD C 3.566 -8.567 0.152 1.00 . A A . 219 GLU CD 1 1
17 58547 1 1 214 GLU CG C 3.403 -7.104 0.570 1.00 . A A . 219 GLU CG 1 1
17 58548 1 1 214 GLU H H 2.664 -7.281 4.555 1.00 . A A . 219 GLU H 1 1
17 58549 1 1 214 GLU HA H 4.266 -8.685 2.482 1.00 . A A . 219 GLU HA 1 1
17 58550 1 1 214 GLU HB2 H 1.999 -7.528 2.141 1.00 . A A . 219 GLU HB2 1 1
17 58551 1 1 214 GLU HB3 H 2.867 -6.004 2.334 1.00 . A A . 219 GLU HB3 1 1
17 58552 1 1 214 GLU HG2 H 2.659 -6.631 -0.056 1.00 . A A . 219 GLU HG2 1 1
17 58553 1 1 214 GLU HG3 H 4.347 -6.592 0.456 1.00 . A A . 219 GLU HG3 1 1
17 58554 1 1 214 GLU N N 3.306 -7.945 4.227 1.00 . A A . 219 GLU N 1 1
17 58555 1 1 214 GLU O O 5.131 -5.711 3.503 1.00 . A A . 219 GLU O 1 1
17 58556 1 1 214 GLU OE1 O 2.712 -9.362 0.507 1.00 . A A . 219 GLU OE1 1 1
17 58557 1 1 214 GLU OE2 O 4.543 -8.866 -0.516 1.00 . A A . 219 GLU OE2 1 1
17 58558 1 1 215 ARG C C 8.629 -6.909 1.856 1.00 . A A . 220 ARG C 1 1
17 58559 1 1 215 ARG CA C 7.629 -6.563 2.964 1.00 . A A . 220 ARG CA 1 1
17 58560 1 1 215 ARG CB C 8.189 -6.955 4.331 1.00 . A A . 220 ARG CB 1 1
17 58561 1 1 215 ARG CD C 9.548 -5.522 5.864 1.00 . A A . 220 ARG CD 1 1
17 58562 1 1 215 ARG CG C 9.550 -6.285 4.538 1.00 . A A . 220 ARG CG 1 1
17 58563 1 1 215 ARG CZ C 10.969 -5.739 7.816 1.00 . A A . 220 ARG CZ 1 1
17 58564 1 1 215 ARG H H 6.442 -8.296 2.484 1.00 . A A . 220 ARG H 1 1
17 58565 1 1 215 ARG HA H 7.398 -5.510 2.947 1.00 . A A . 220 ARG HA 1 1
17 58566 1 1 215 ARG HB2 H 7.507 -6.632 5.105 1.00 . A A . 220 ARG HB2 1 1
17 58567 1 1 215 ARG HB3 H 8.307 -8.027 4.379 1.00 . A A . 220 ARG HB3 1 1
17 58568 1 1 215 ARG HD2 H 9.929 -4.520 5.719 1.00 . A A . 220 ARG HD2 1 1
17 58569 1 1 215 ARG HD3 H 8.554 -5.492 6.281 1.00 . A A . 220 ARG HD3 1 1
17 58570 1 1 215 ARG HE H 10.660 -7.235 6.547 1.00 . A A . 220 ARG HE 1 1
17 58571 1 1 215 ARG HG2 H 10.322 -7.040 4.556 1.00 . A A . 220 ARG HG2 1 1
17 58572 1 1 215 ARG HG3 H 9.738 -5.596 3.728 1.00 . A A . 220 ARG HG3 1 1
17 58573 1 1 215 ARG HH11 H 10.087 -3.969 7.500 1.00 . A A . 220 ARG HH11 1 1
17 58574 1 1 215 ARG HH12 H 11.090 -4.066 8.907 1.00 . A A . 220 ARG HH12 1 1
17 58575 1 1 215 ARG HH21 H 11.971 -7.378 8.381 1.00 . A A . 220 ARG HH21 1 1
17 58576 1 1 215 ARG HH22 H 12.156 -5.993 9.407 1.00 . A A . 220 ARG HH22 1 1
17 58577 1 1 215 ARG N N 6.387 -7.374 2.807 1.00 . A A . 220 ARG N 1 1
17 58578 1 1 215 ARG NE N 10.452 -6.300 6.756 1.00 . A A . 220 ARG NE 1 1
17 58579 1 1 215 ARG NH1 N 10.694 -4.493 8.096 1.00 . A A . 220 ARG NH1 1 1
17 58580 1 1 215 ARG NH2 N 11.761 -6.423 8.596 1.00 . A A . 220 ARG NH2 1 1
17 58581 1 1 215 ARG O O 8.807 -6.164 0.912 1.00 . A A . 220 ARG O 1 1
17 58582 1 1 216 ARG C C 10.726 -9.871 1.133 1.00 . A A . 221 ARG C 1 1
17 58583 1 1 216 ARG CA C 10.267 -8.426 0.914 1.00 . A A . 221 ARG CA 1 1
17 58584 1 1 216 ARG CB C 11.439 -7.459 1.091 1.00 . A A . 221 ARG CB 1 1
17 58585 1 1 216 ARG CD C 12.762 -6.370 2.910 1.00 . A A . 221 ARG CD 1 1
17 58586 1 1 216 ARG CG C 12.062 -7.659 2.474 1.00 . A A . 221 ARG CG 1 1
17 58587 1 1 216 ARG CZ C 15.054 -5.637 2.624 1.00 . A A . 221 ARG CZ 1 1
17 58588 1 1 216 ARG H H 9.123 -8.621 2.731 1.00 . A A . 221 ARG H 1 1
17 58589 1 1 216 ARG HA H 9.839 -8.310 -0.068 1.00 . A A . 221 ARG HA 1 1
17 58590 1 1 216 ARG HB2 H 12.181 -7.651 0.330 1.00 . A A . 221 ARG HB2 1 1
17 58591 1 1 216 ARG HB3 H 11.085 -6.444 1.002 1.00 . A A . 221 ARG HB3 1 1
17 58592 1 1 216 ARG HD2 H 12.438 -5.542 2.294 1.00 . A A . 221 ARG HD2 1 1
17 58593 1 1 216 ARG HD3 H 12.563 -6.166 3.951 1.00 . A A . 221 ARG HD3 1 1
17 58594 1 1 216 ARG HE H 14.539 -7.555 2.642 1.00 . A A . 221 ARG HE 1 1
17 58595 1 1 216 ARG HG2 H 11.289 -7.908 3.185 1.00 . A A . 221 ARG HG2 1 1
17 58596 1 1 216 ARG HG3 H 12.785 -8.461 2.431 1.00 . A A . 221 ARG HG3 1 1
17 58597 1 1 216 ARG HH11 H 13.649 -4.229 2.850 1.00 . A A . 221 ARG HH11 1 1
17 58598 1 1 216 ARG HH12 H 15.268 -3.646 2.649 1.00 . A A . 221 ARG HH12 1 1
17 58599 1 1 216 ARG HH21 H 16.656 -6.812 2.380 1.00 . A A . 221 ARG HH21 1 1
17 58600 1 1 216 ARG HH22 H 16.970 -5.108 2.384 1.00 . A A . 221 ARG HH22 1 1
17 58601 1 1 216 ARG N N 9.282 -8.034 1.963 1.00 . A A . 221 ARG N 1 1
17 58602 1 1 216 ARG NE N 14.214 -6.633 2.709 1.00 . A A . 221 ARG NE 1 1
17 58603 1 1 216 ARG NH1 N 14.623 -4.408 2.716 1.00 . A A . 221 ARG NH1 1 1
17 58604 1 1 216 ARG NH2 N 16.326 -5.870 2.448 1.00 . A A . 221 ARG NH2 1 1
17 58605 1 1 216 ARG O O 11.590 -10.141 1.943 1.00 . A A . 221 ARG O 1 1
17 58606 1 1 217 VAL C C 12.029 -12.347 0.892 1.00 . A A . 222 VAL C 1 1
17 58607 1 1 217 VAL CA C 10.535 -12.227 0.578 1.00 . A A . 222 VAL CA 1 1
17 58608 1 1 217 VAL CB C 10.218 -12.876 -0.770 1.00 . A A . 222 VAL CB 1 1
17 58609 1 1 217 VAL CG1 C 11.174 -12.334 -1.835 1.00 . A A . 222 VAL CG1 1 1
17 58610 1 1 217 VAL CG2 C 10.388 -14.393 -0.658 1.00 . A A . 222 VAL CG2 1 1
17 58611 1 1 217 VAL H H 9.448 -10.558 -0.221 1.00 . A A . 222 VAL H 1 1
17 58612 1 1 217 VAL HA H 9.948 -12.686 1.351 1.00 . A A . 222 VAL HA 1 1
17 58613 1 1 217 VAL HB H 9.200 -12.645 -1.049 1.00 . A A . 222 VAL HB 1 1
17 58614 1 1 217 VAL HG11 H 10.616 -12.083 -2.726 1.00 . A A . 222 VAL HG11 1 1
17 58615 1 1 217 VAL HG12 H 11.912 -13.087 -2.072 1.00 . A A . 222 VAL HG12 1 1
17 58616 1 1 217 VAL HG13 H 11.669 -11.451 -1.460 1.00 . A A . 222 VAL HG13 1 1
17 58617 1 1 217 VAL HG21 H 10.727 -14.788 -1.603 1.00 . A A . 222 VAL HG21 1 1
17 58618 1 1 217 VAL HG22 H 9.442 -14.841 -0.397 1.00 . A A . 222 VAL HG22 1 1
17 58619 1 1 217 VAL HG23 H 11.116 -14.617 0.108 1.00 . A A . 222 VAL HG23 1 1
17 58620 1 1 217 VAL N N 10.147 -10.799 0.418 1.00 . A A . 222 VAL N 1 1
17 58621 1 1 217 VAL O O 12.859 -11.722 0.259 1.00 . A A . 222 VAL O 1 1
17 58622 1 1 218 GLU C C 14.486 -14.330 1.307 1.00 . A A . 223 GLU C 1 1
17 58623 1 1 218 GLU CA C 13.813 -13.300 2.223 1.00 . A A . 223 GLU CA 1 1
17 58624 1 1 218 GLU CB C 13.810 -13.792 3.671 1.00 . A A . 223 GLU CB 1 1
17 58625 1 1 218 GLU CD C 15.316 -12.858 5.431 1.00 . A A . 223 GLU CD 1 1
17 58626 1 1 218 GLU CG C 14.048 -12.610 4.612 1.00 . A A . 223 GLU CG 1 1
17 58627 1 1 218 GLU H H 11.701 -13.632 2.364 1.00 . A A . 223 GLU H 1 1
17 58628 1 1 218 GLU HA H 14.316 -12.354 2.160 1.00 . A A . 223 GLU HA 1 1
17 58629 1 1 218 GLU HB2 H 12.854 -14.244 3.893 1.00 . A A . 223 GLU HB2 1 1
17 58630 1 1 218 GLU HB3 H 14.594 -14.521 3.806 1.00 . A A . 223 GLU HB3 1 1
17 58631 1 1 218 GLU HG2 H 14.165 -11.706 4.032 1.00 . A A . 223 GLU HG2 1 1
17 58632 1 1 218 GLU HG3 H 13.206 -12.505 5.278 1.00 . A A . 223 GLU HG3 1 1
17 58633 1 1 218 GLU N N 12.379 -13.142 1.866 1.00 . A A . 223 GLU N 1 1
17 58634 1 1 218 GLU O O 15.512 -14.888 1.641 1.00 . A A . 223 GLU O 1 1
17 58635 1 1 218 GLU OE1 O 15.227 -13.562 6.424 1.00 . A A . 223 GLU OE1 1 1
17 58636 1 1 218 GLU OE2 O 16.353 -12.341 5.053 1.00 . A A . 223 GLU OE2 1 1
17 58637 1 1 219 GLU C C 16.029 -15.607 -0.648 1.00 . A A . 224 GLU C 1 1
17 58638 1 1 219 GLU CA C 14.503 -15.583 -0.776 1.00 . A A . 224 GLU CA 1 1
17 58639 1 1 219 GLU CB C 14.091 -15.104 -2.168 1.00 . A A . 224 GLU CB 1 1
17 58640 1 1 219 GLU CD C 13.881 -16.750 -4.036 1.00 . A A . 224 GLU CD 1 1
17 58641 1 1 219 GLU CG C 13.180 -16.146 -2.819 1.00 . A A . 224 GLU CG 1 1
17 58642 1 1 219 GLU H H 13.082 -14.134 -0.080 1.00 . A A . 224 GLU H 1 1
17 58643 1 1 219 GLU HA H 14.091 -16.558 -0.589 1.00 . A A . 224 GLU HA 1 1
17 58644 1 1 219 GLU HB2 H 13.563 -14.164 -2.085 1.00 . A A . 224 GLU HB2 1 1
17 58645 1 1 219 GLU HB3 H 14.972 -14.969 -2.778 1.00 . A A . 224 GLU HB3 1 1
17 58646 1 1 219 GLU HG2 H 12.958 -16.926 -2.105 1.00 . A A . 224 GLU HG2 1 1
17 58647 1 1 219 GLU HG3 H 12.261 -15.674 -3.133 1.00 . A A . 224 GLU HG3 1 1
17 58648 1 1 219 GLU N N 13.909 -14.589 0.163 1.00 . A A . 224 GLU N 1 1
17 58649 1 1 219 GLU O O 16.614 -16.607 -0.285 1.00 . A A . 224 GLU O 1 1
17 58650 1 1 219 GLU OE1 O 13.737 -16.198 -5.113 1.00 . A A . 224 GLU OE1 1 1
17 58651 1 1 219 GLU OE2 O 14.552 -17.756 -3.869 1.00 . A A . 224 GLU OE2 1 1
17 58652 1 1 220 THR C C 18.613 -15.058 0.506 1.00 . A A . 225 THR C 1 1
17 58653 1 1 220 THR CA C 18.162 -14.474 -0.836 1.00 . A A . 225 THR CA 1 1
17 58654 1 1 220 THR CB C 18.528 -12.992 -0.925 1.00 . A A . 225 THR CB 1 1
17 58655 1 1 220 THR CG2 C 18.007 -12.260 0.312 1.00 . A A . 225 THR CG2 1 1
17 58656 1 1 220 THR H H 16.185 -13.716 -1.231 1.00 . A A . 225 THR H 1 1
17 58657 1 1 220 THR HA H 18.614 -15.016 -1.652 1.00 . A A . 225 THR HA 1 1
17 58658 1 1 220 THR HB H 18.079 -12.563 -1.808 1.00 . A A . 225 THR HB 1 1
17 58659 1 1 220 THR HG1 H 20.251 -13.390 -1.734 1.00 . A A . 225 THR HG1 1 1
17 58660 1 1 220 THR HG21 H 17.993 -11.197 0.122 1.00 . A A . 225 THR HG21 1 1
17 58661 1 1 220 THR HG22 H 18.652 -12.468 1.152 1.00 . A A . 225 THR HG22 1 1
17 58662 1 1 220 THR HG23 H 17.004 -12.598 0.534 1.00 . A A . 225 THR HG23 1 1
17 58663 1 1 220 THR N N 16.676 -14.513 -0.941 1.00 . A A . 225 THR N 1 1
17 58664 1 1 220 THR O O 17.872 -15.063 1.470 1.00 . A A . 225 THR O 1 1
17 58665 1 1 220 THR OG1 O 19.940 -12.858 -0.999 1.00 . A A . 225 THR OG1 1 1
17 58666 1 1 221 ARG C C 21.824 -15.919 1.987 1.00 . A A . 226 ARG C 1 1
17 58667 1 1 221 ARG CA C 20.314 -16.131 1.858 1.00 . A A . 226 ARG CA 1 1
17 58668 1 1 221 ARG CB C 19.987 -17.623 1.769 1.00 . A A . 226 ARG CB 1 1
17 58669 1 1 221 ARG CD C 19.913 -19.573 0.210 1.00 . A A . 226 ARG CD 1 1
17 58670 1 1 221 ARG CG C 20.505 -18.182 0.443 1.00 . A A . 226 ARG CG 1 1
17 58671 1 1 221 ARG CZ C 20.590 -21.403 -1.225 1.00 . A A . 226 ARG CZ 1 1
17 58672 1 1 221 ARG H H 20.400 -15.536 -0.211 1.00 . A A . 226 ARG H 1 1
17 58673 1 1 221 ARG HA H 19.798 -15.690 2.696 1.00 . A A . 226 ARG HA 1 1
17 58674 1 1 221 ARG HB2 H 20.459 -18.142 2.590 1.00 . A A . 226 ARG HB2 1 1
17 58675 1 1 221 ARG HB3 H 18.918 -17.760 1.822 1.00 . A A . 226 ARG HB3 1 1
17 58676 1 1 221 ARG HD2 H 20.039 -20.186 1.091 1.00 . A A . 226 ARG HD2 1 1
17 58677 1 1 221 ARG HD3 H 18.868 -19.498 -0.053 1.00 . A A . 226 ARG HD3 1 1
17 58678 1 1 221 ARG HE H 21.269 -19.552 -1.463 1.00 . A A . 226 ARG HE 1 1
17 58679 1 1 221 ARG HG2 H 20.215 -17.525 -0.363 1.00 . A A . 226 ARG HG2 1 1
17 58680 1 1 221 ARG HG3 H 21.583 -18.254 0.479 1.00 . A A . 226 ARG HG3 1 1
17 58681 1 1 221 ARG HH11 H 19.295 -21.806 0.247 1.00 . A A . 226 ARG HH11 1 1
17 58682 1 1 221 ARG HH12 H 19.741 -23.152 -0.746 1.00 . A A . 226 ARG HH12 1 1
17 58683 1 1 221 ARG HH21 H 21.862 -21.299 -2.767 1.00 . A A . 226 ARG HH21 1 1
17 58684 1 1 221 ARG HH22 H 21.195 -22.865 -2.451 1.00 . A A . 226 ARG HH22 1 1
17 58685 1 1 221 ARG N N 19.819 -15.550 0.577 1.00 . A A . 226 ARG N 1 1
17 58686 1 1 221 ARG NE N 20.687 -20.135 -0.932 1.00 . A A . 226 ARG NE 1 1
17 58687 1 1 221 ARG NH1 N 19.815 -22.180 -0.519 1.00 . A A . 226 ARG NH1 1 1
17 58688 1 1 221 ARG NH2 N 21.269 -21.893 -2.227 1.00 . A A . 226 ARG NH2 1 1
17 58689 1 1 221 ARG O O 22.601 -16.847 1.895 1.00 . A A . 226 ARG O 1 1
17 58690 1 1 222 ARG C C 24.159 -14.682 3.775 1.00 . A A . 227 ARG C 1 1
17 58691 1 1 222 ARG CA C 23.705 -14.432 2.333 1.00 . A A . 227 ARG CA 1 1
17 58692 1 1 222 ARG CB C 23.871 -12.956 1.968 1.00 . A A . 227 ARG CB 1 1
17 58693 1 1 222 ARG CD C 23.676 -10.902 3.377 1.00 . A A . 227 ARG CD 1 1
17 58694 1 1 222 ARG CG C 22.921 -12.109 2.819 1.00 . A A . 227 ARG CG 1 1
17 58695 1 1 222 ARG CZ C 22.355 -9.207 2.258 1.00 . A A . 227 ARG CZ 1 1
17 58696 1 1 222 ARG H H 21.602 -13.966 2.271 1.00 . A A . 227 ARG H 1 1
17 58697 1 1 222 ARG HA H 24.268 -15.046 1.648 1.00 . A A . 227 ARG HA 1 1
17 58698 1 1 222 ARG HB2 H 24.891 -12.652 2.154 1.00 . A A . 227 ARG HB2 1 1
17 58699 1 1 222 ARG HB3 H 23.637 -12.816 0.924 1.00 . A A . 227 ARG HB3 1 1
17 58700 1 1 222 ARG HD2 H 23.250 -10.597 4.325 1.00 . A A . 227 ARG HD2 1 1
17 58701 1 1 222 ARG HD3 H 24.724 -11.131 3.493 1.00 . A A . 227 ARG HD3 1 1
17 58702 1 1 222 ARG HE H 24.237 -9.596 1.760 1.00 . A A . 227 ARG HE 1 1
17 58703 1 1 222 ARG HG2 H 22.097 -11.770 2.208 1.00 . A A . 227 ARG HG2 1 1
17 58704 1 1 222 ARG HG3 H 22.544 -12.705 3.636 1.00 . A A . 227 ARG HG3 1 1
17 58705 1 1 222 ARG HH11 H 21.485 -10.237 3.738 1.00 . A A . 227 ARG HH11 1 1
17 58706 1 1 222 ARG HH12 H 20.493 -9.040 2.974 1.00 . A A . 227 ARG HH12 1 1
17 58707 1 1 222 ARG HH21 H 22.957 -8.030 0.755 1.00 . A A . 227 ARG HH21 1 1
17 58708 1 1 222 ARG HH22 H 21.326 -7.791 1.287 1.00 . A A . 227 ARG HH22 1 1
17 58709 1 1 222 ARG N N 22.246 -14.702 2.198 1.00 . A A . 227 ARG N 1 1
17 58710 1 1 222 ARG NE N 23.497 -9.831 2.357 1.00 . A A . 227 ARG NE 1 1
17 58711 1 1 222 ARG NH1 N 21.368 -9.519 3.052 1.00 . A A . 227 ARG NH1 1 1
17 58712 1 1 222 ARG NH2 N 22.200 -8.270 1.363 1.00 . A A . 227 ARG NH2 1 1
17 58713 1 1 222 ARG O O 23.504 -14.288 4.719 1.00 . A A . 227 ARG O 1 1
17 58714 1 1 223 ILE C C 26.929 -14.669 5.674 1.00 . A A . 228 ILE C 1 1
17 58715 1 1 223 ILE CA C 25.770 -15.609 5.331 1.00 . A A . 228 ILE CA 1 1
17 58716 1 1 223 ILE CB C 26.247 -17.060 5.297 1.00 . A A . 228 ILE CB 1 1
17 58717 1 1 223 ILE CD1 C 25.540 -19.332 4.531 1.00 . A A . 228 ILE CD1 1 1
17 58718 1 1 223 ILE CG1 C 25.049 -17.986 5.067 1.00 . A A . 228 ILE CG1 1 1
17 58719 1 1 223 ILE CG2 C 26.911 -17.410 6.631 1.00 . A A . 228 ILE CG2 1 1
17 58720 1 1 223 ILE H H 25.791 -15.643 3.175 1.00 . A A . 228 ILE H 1 1
17 58721 1 1 223 ILE HA H 24.970 -15.500 6.046 1.00 . A A . 228 ILE HA 1 1
17 58722 1 1 223 ILE HB H 26.962 -17.186 4.497 1.00 . A A . 228 ILE HB 1 1
17 58723 1 1 223 ILE HD11 H 25.548 -20.057 5.332 1.00 . A A . 228 ILE HD11 1 1
17 58724 1 1 223 ILE HD12 H 26.539 -19.219 4.138 1.00 . A A . 228 ILE HD12 1 1
17 58725 1 1 223 ILE HD13 H 24.879 -19.669 3.746 1.00 . A A . 228 ILE HD13 1 1
17 58726 1 1 223 ILE HG12 H 24.528 -18.136 6.001 1.00 . A A . 228 ILE HG12 1 1
17 58727 1 1 223 ILE HG13 H 24.381 -17.536 4.349 1.00 . A A . 228 ILE HG13 1 1
17 58728 1 1 223 ILE HG21 H 26.844 -18.474 6.798 1.00 . A A . 228 ILE HG21 1 1
17 58729 1 1 223 ILE HG22 H 26.408 -16.887 7.432 1.00 . A A . 228 ILE HG22 1 1
17 58730 1 1 223 ILE HG23 H 27.949 -17.113 6.604 1.00 . A A . 228 ILE HG23 1 1
17 58731 1 1 223 ILE N N 25.276 -15.335 3.950 1.00 . A A . 228 ILE N 1 1
17 58732 1 1 223 ILE O O 26.881 -13.938 6.643 1.00 . A A . 228 ILE O 1 1
17 58733 1 1 224 HIS C C 30.054 -13.721 3.950 1.00 . A A . 229 HIS C 1 1
17 58734 1 1 224 HIS CA C 29.131 -13.790 5.170 1.00 . A A . 229 HIS CA 1 1
17 58735 1 1 224 HIS CB C 29.851 -14.441 6.352 1.00 . A A . 229 HIS CB 1 1
17 58736 1 1 224 HIS CD2 C 30.640 -12.019 7.001 1.00 . A A . 229 HIS CD2 1 1
17 58737 1 1 224 HIS CE1 C 31.753 -12.520 8.791 1.00 . A A . 229 HIS CE1 1 1
17 58738 1 1 224 HIS CG C 30.545 -13.380 7.161 1.00 . A A . 229 HIS CG 1 1
17 58739 1 1 224 HIS H H 27.989 -15.281 4.110 1.00 . A A . 229 HIS H 1 1
17 58740 1 1 224 HIS HA H 28.789 -12.805 5.441 1.00 . A A . 229 HIS HA 1 1
17 58741 1 1 224 HIS HB2 H 29.132 -14.954 6.972 1.00 . A A . 229 HIS HB2 1 1
17 58742 1 1 224 HIS HB3 H 30.581 -15.146 5.985 1.00 . A A . 229 HIS HB3 1 1
17 58743 1 1 224 HIS HD1 H 31.389 -14.568 8.698 1.00 . A A . 229 HIS HD1 1 1
17 58744 1 1 224 HIS HD2 H 30.191 -11.453 6.197 1.00 . A A . 229 HIS HD2 1 1
17 58745 1 1 224 HIS HE1 H 32.357 -12.444 9.684 1.00 . A A . 229 HIS HE1 1 1
17 58746 1 1 224 HIS N N 27.969 -14.684 4.887 1.00 . A A . 229 HIS N 1 1
17 58747 1 1 224 HIS ND1 N 31.262 -13.677 8.309 1.00 . A A . 229 HIS ND1 1 1
17 58748 1 1 224 HIS NE2 N 31.404 -11.479 8.032 1.00 . A A . 229 HIS NE2 1 1
17 58749 1 1 224 HIS O O 31.213 -14.083 4.015 1.00 . A A . 229 HIS O 1 1
17 58750 1 1 225 ARG C C 31.722 -12.471 1.943 1.00 . A A . 230 ARG C 1 1
17 58751 1 1 225 ARG CA C 30.398 -13.170 1.617 1.00 . A A . 230 ARG CA 1 1
17 58752 1 1 225 ARG CB C 29.581 -12.337 0.628 1.00 . A A . 230 ARG CB 1 1
17 58753 1 1 225 ARG CD C 27.089 -12.452 0.481 1.00 . A A . 230 ARG CD 1 1
17 58754 1 1 225 ARG CG C 28.396 -13.161 0.121 1.00 . A A . 230 ARG CG 1 1
17 58755 1 1 225 ARG CZ C 26.211 -12.608 -1.772 1.00 . A A . 230 ARG CZ 1 1
17 58756 1 1 225 ARG H H 28.612 -12.976 2.807 1.00 . A A . 230 ARG H 1 1
17 58757 1 1 225 ARG HA H 30.580 -14.151 1.209 1.00 . A A . 230 ARG HA 1 1
17 58758 1 1 225 ARG HB2 H 29.217 -11.447 1.123 1.00 . A A . 230 ARG HB2 1 1
17 58759 1 1 225 ARG HB3 H 30.204 -12.054 -0.207 1.00 . A A . 230 ARG HB3 1 1
17 58760 1 1 225 ARG HD2 H 26.781 -12.719 1.483 1.00 . A A . 230 ARG HD2 1 1
17 58761 1 1 225 ARG HD3 H 27.203 -11.382 0.392 1.00 . A A . 230 ARG HD3 1 1
17 58762 1 1 225 ARG HE H 25.361 -13.523 -0.230 1.00 . A A . 230 ARG HE 1 1
17 58763 1 1 225 ARG HG2 H 28.466 -13.269 -0.952 1.00 . A A . 230 ARG HG2 1 1
17 58764 1 1 225 ARG HG3 H 28.414 -14.137 0.583 1.00 . A A . 230 ARG HG3 1 1
17 58765 1 1 225 ARG HH11 H 27.860 -11.505 -1.490 1.00 . A A . 230 ARG HH11 1 1
17 58766 1 1 225 ARG HH12 H 27.279 -11.580 -3.119 1.00 . A A . 230 ARG HH12 1 1
17 58767 1 1 225 ARG HH21 H 24.591 -13.629 -2.350 1.00 . A A . 230 ARG HH21 1 1
17 58768 1 1 225 ARG HH22 H 25.429 -12.781 -3.606 1.00 . A A . 230 ARG HH22 1 1
17 58769 1 1 225 ARG N N 29.549 -13.262 2.839 1.00 . A A . 230 ARG N 1 1
17 58770 1 1 225 ARG NE N 26.098 -12.946 -0.516 1.00 . A A . 230 ARG NE 1 1
17 58771 1 1 225 ARG NH1 N 27.194 -11.838 -2.158 1.00 . A A . 230 ARG NH1 1 1
17 58772 1 1 225 ARG NH2 N 25.343 -13.040 -2.645 1.00 . A A . 230 ARG NH2 1 1
17 58773 1 1 225 ARG O O 32.706 -13.111 2.251 1.00 . A A . 230 ARG O 1 1
17 58774 1 1 226 ASP C C 34.149 -11.318 2.529 1.00 . A A . 231 ASP C 1 1
17 58775 1 1 226 ASP CA C 32.985 -10.391 2.165 1.00 . A A . 231 ASP CA 1 1
17 58776 1 1 226 ASP CB C 32.621 -9.500 3.351 1.00 . A A . 231 ASP CB 1 1
17 58777 1 1 226 ASP CG C 32.652 -8.033 2.919 1.00 . A A . 231 ASP CG 1 1
17 58778 1 1 226 ASP H H 30.934 -10.680 1.612 1.00 . A A . 231 ASP H 1 1
17 58779 1 1 226 ASP HA H 33.241 -9.779 1.318 1.00 . A A . 231 ASP HA 1 1
17 58780 1 1 226 ASP HB2 H 31.631 -9.753 3.701 1.00 . A A . 231 ASP HB2 1 1
17 58781 1 1 226 ASP HB3 H 33.334 -9.653 4.148 1.00 . A A . 231 ASP HB3 1 1
17 58782 1 1 226 ASP N N 31.742 -11.163 1.870 1.00 . A A . 231 ASP N 1 1
17 58783 1 1 226 ASP O O 34.960 -11.589 1.660 1.00 . A A . 231 ASP O 1 1
17 58784 1 1 226 ASP OXT O 34.206 -11.741 3.672 1.00 . A A . 231 ASP OXT 1 1
17 58785 1 1 226 ASP OD1 O 33.728 -7.458 2.919 1.00 . A A . 231 ASP OD1 1 1
17 58786 1 1 226 ASP OD2 O 31.599 -7.510 2.594 1.00 . A A . 231 ASP OD2 1 1
18 58787 1 1 1 GLY C C 5.600 43.800 -14.559 1.00 . A A . 6 GLY C 1 1
18 58788 1 1 1 GLY CA C 4.694 45.004 -14.820 1.00 . A A . 6 GLY CA 1 1
18 58789 1 1 1 GLY H1 H 4.624 46.607 -16.137 1.00 . A A . 6 GLY H1 1 1
18 58790 1 1 1 GLY H2 H 6.184 46.123 -15.734 1.00 . A A . 6 GLY H2 1 1
18 58791 1 1 1 GLY H3 H 5.268 45.205 -16.804 1.00 . A A . 6 GLY H3 1 1
18 58792 1 1 1 GLY HA2 H 4.657 45.628 -13.937 1.00 . A A . 6 GLY HA2 1 1
18 58793 1 1 1 GLY HA3 H 3.700 44.659 -15.059 1.00 . A A . 6 GLY HA3 1 1
18 58794 1 1 1 GLY N N 5.234 45.796 -15.962 1.00 . A A . 6 GLY N 1 1
18 58795 1 1 1 GLY O O 6.011 43.111 -15.473 1.00 . A A . 6 GLY O 1 1
18 58796 1 1 2 SER C C 6.034 41.355 -12.154 1.00 . A A . 7 SER C 1 1
18 58797 1 1 2 SER CA C 6.795 42.377 -13.004 1.00 . A A . 7 SER CA 1 1
18 58798 1 1 2 SER CB C 7.961 42.967 -12.216 1.00 . A A . 7 SER CB 1 1
18 58799 1 1 2 SER H H 5.572 44.106 -12.598 1.00 . A A . 7 SER H 1 1
18 58800 1 1 2 SER HA H 7.156 41.919 -13.911 1.00 . A A . 7 SER HA 1 1
18 58801 1 1 2 SER HB2 H 7.782 44.014 -12.032 1.00 . A A . 7 SER HB2 1 1
18 58802 1 1 2 SER HB3 H 8.054 42.449 -11.269 1.00 . A A . 7 SER HB3 1 1
18 58803 1 1 2 SER HG H 9.402 41.895 -12.964 1.00 . A A . 7 SER HG 1 1
18 58804 1 1 2 SER N N 5.914 43.538 -13.321 1.00 . A A . 7 SER N 1 1
18 58805 1 1 2 SER O O 6.529 40.283 -11.865 1.00 . A A . 7 SER O 1 1
18 58806 1 1 2 SER OG O 9.158 42.824 -12.969 1.00 . A A . 7 SER OG 1 1
18 58807 1 1 3 SER C C 4.789 40.419 -9.618 1.00 . A A . 8 SER C 1 1
18 58808 1 1 3 SER CA C 4.047 40.724 -10.920 1.00 . A A . 8 SER CA 1 1
18 58809 1 1 3 SER CB C 3.926 39.463 -11.776 1.00 . A A . 8 SER CB 1 1
18 58810 1 1 3 SER H H 4.455 42.547 -11.994 1.00 . A A . 8 SER H 1 1
18 58811 1 1 3 SER HA H 3.068 41.125 -10.713 1.00 . A A . 8 SER HA 1 1
18 58812 1 1 3 SER HB2 H 3.722 39.737 -12.797 1.00 . A A . 8 SER HB2 1 1
18 58813 1 1 3 SER HB3 H 4.854 38.909 -11.732 1.00 . A A . 8 SER HB3 1 1
18 58814 1 1 3 SER HG H 2.050 38.949 -11.716 1.00 . A A . 8 SER HG 1 1
18 58815 1 1 3 SER N N 4.836 41.677 -11.752 1.00 . A A . 8 SER N 1 1
18 58816 1 1 3 SER O O 5.986 40.603 -9.514 1.00 . A A . 8 SER O 1 1
18 58817 1 1 3 SER OG O 2.858 38.664 -11.283 1.00 . A A . 8 SER OG 1 1
18 58818 1 1 4 ALA C C 4.101 38.417 -6.675 1.00 . A A . 9 ALA C 1 1
18 58819 1 1 4 ALA CA C 4.756 39.639 -7.323 1.00 . A A . 9 ALA CA 1 1
18 58820 1 1 4 ALA CB C 4.548 40.882 -6.457 1.00 . A A . 9 ALA CB 1 1
18 58821 1 1 4 ALA H H 3.124 39.813 -8.721 1.00 . A A . 9 ALA H 1 1
18 58822 1 1 4 ALA HA H 5.810 39.468 -7.474 1.00 . A A . 9 ALA HA 1 1
18 58823 1 1 4 ALA HB1 H 3.516 40.930 -6.139 1.00 . A A . 9 ALA HB1 1 1
18 58824 1 1 4 ALA HB2 H 4.788 41.765 -7.031 1.00 . A A . 9 ALA HB2 1 1
18 58825 1 1 4 ALA HB3 H 5.190 40.829 -5.591 1.00 . A A . 9 ALA HB3 1 1
18 58826 1 1 4 ALA N N 4.088 39.955 -8.619 1.00 . A A . 9 ALA N 1 1
18 58827 1 1 4 ALA O O 4.768 37.552 -6.141 1.00 . A A . 9 ALA O 1 1
18 58828 1 1 5 ARG C C 0.884 36.778 -6.946 1.00 . A A . 10 ARG C 1 1
18 58829 1 1 5 ARG CA C 2.103 37.167 -6.105 1.00 . A A . 10 ARG CA 1 1
18 58830 1 1 5 ARG CB C 1.670 37.646 -4.720 1.00 . A A . 10 ARG CB 1 1
18 58831 1 1 5 ARG CD C 1.096 39.864 -3.722 1.00 . A A . 10 ARG CD 1 1
18 58832 1 1 5 ARG CG C 0.790 38.890 -4.861 1.00 . A A . 10 ARG CG 1 1
18 58833 1 1 5 ARG CZ C -0.292 41.677 -4.531 1.00 . A A . 10 ARG CZ 1 1
18 58834 1 1 5 ARG H H 2.278 39.041 -7.155 1.00 . A A . 10 ARG H 1 1
18 58835 1 1 5 ARG HA H 2.780 36.332 -6.013 1.00 . A A . 10 ARG HA 1 1
18 58836 1 1 5 ARG HB2 H 1.112 36.863 -4.229 1.00 . A A . 10 ARG HB2 1 1
18 58837 1 1 5 ARG HB3 H 2.542 37.890 -4.133 1.00 . A A . 10 ARG HB3 1 1
18 58838 1 1 5 ARG HD2 H 1.235 39.324 -2.794 1.00 . A A . 10 ARG HD2 1 1
18 58839 1 1 5 ARG HD3 H 1.972 40.450 -3.951 1.00 . A A . 10 ARG HD3 1 1
18 58840 1 1 5 ARG HE H -0.748 40.624 -2.910 1.00 . A A . 10 ARG HE 1 1
18 58841 1 1 5 ARG HG2 H 0.993 39.368 -5.809 1.00 . A A . 10 ARG HG2 1 1
18 58842 1 1 5 ARG HG3 H -0.250 38.602 -4.818 1.00 . A A . 10 ARG HG3 1 1
18 58843 1 1 5 ARG HH11 H 1.370 41.247 -5.562 1.00 . A A . 10 ARG HH11 1 1
18 58844 1 1 5 ARG HH12 H 0.419 42.552 -6.185 1.00 . A A . 10 ARG HH12 1 1
18 58845 1 1 5 ARG HH21 H -2.000 42.326 -3.710 1.00 . A A . 10 ARG HH21 1 1
18 58846 1 1 5 ARG HH22 H -1.487 43.164 -5.137 1.00 . A A . 10 ARG HH22 1 1
18 58847 1 1 5 ARG N N 2.799 38.334 -6.719 1.00 . A A . 10 ARG N 1 1
18 58848 1 1 5 ARG NE N -0.101 40.744 -3.637 1.00 . A A . 10 ARG NE 1 1
18 58849 1 1 5 ARG NH1 N 0.565 41.837 -5.501 1.00 . A A . 10 ARG NH1 1 1
18 58850 1 1 5 ARG NH2 N -1.342 42.449 -4.453 1.00 . A A . 10 ARG NH2 1 1
18 58851 1 1 5 ARG O O -0.156 36.429 -6.424 1.00 . A A . 10 ARG O 1 1
18 58852 1 1 6 GLN C C 0.354 35.944 -10.464 1.00 . A A . 11 GLN C 1 1
18 58853 1 1 6 GLN CA C -0.149 36.467 -9.117 1.00 . A A . 11 GLN CA 1 1
18 58854 1 1 6 GLN CB C -0.933 37.767 -9.303 1.00 . A A . 11 GLN CB 1 1
18 58855 1 1 6 GLN CD C -2.392 38.930 -7.643 1.00 . A A . 11 GLN CD 1 1
18 58856 1 1 6 GLN CG C -2.247 37.687 -8.523 1.00 . A A . 11 GLN CG 1 1
18 58857 1 1 6 GLN H H 1.851 37.118 -8.647 1.00 . A A . 11 GLN H 1 1
18 58858 1 1 6 GLN HA H -0.768 35.730 -8.632 1.00 . A A . 11 GLN HA 1 1
18 58859 1 1 6 GLN HB2 H -0.345 38.596 -8.939 1.00 . A A . 11 GLN HB2 1 1
18 58860 1 1 6 GLN HB3 H -1.147 37.909 -10.352 1.00 . A A . 11 GLN HB3 1 1
18 58861 1 1 6 GLN HE21 H -0.677 38.628 -6.690 1.00 . A A . 11 GLN HE21 1 1
18 58862 1 1 6 GLN HE22 H -1.544 40.004 -6.206 1.00 . A A . 11 GLN HE22 1 1
18 58863 1 1 6 GLN HG2 H -3.074 37.636 -9.216 1.00 . A A . 11 GLN HG2 1 1
18 58864 1 1 6 GLN HG3 H -2.243 36.805 -7.901 1.00 . A A . 11 GLN HG3 1 1
18 58865 1 1 6 GLN N N 1.004 36.835 -8.245 1.00 . A A . 11 GLN N 1 1
18 58866 1 1 6 GLN NE2 N -1.459 39.211 -6.773 1.00 . A A . 11 GLN NE2 1 1
18 58867 1 1 6 GLN O O 0.616 36.702 -11.377 1.00 . A A . 11 GLN O 1 1
18 58868 1 1 6 GLN OE1 O -3.365 39.651 -7.747 1.00 . A A . 11 GLN OE1 1 1
18 58869 1 1 7 SER C C -0.203 33.819 -12.826 1.00 . A A . 12 SER C 1 1
18 58870 1 1 7 SER CA C 0.976 34.083 -11.886 1.00 . A A . 12 SER CA 1 1
18 58871 1 1 7 SER CB C 1.663 32.773 -11.507 1.00 . A A . 12 SER CB 1 1
18 58872 1 1 7 SER H H 0.273 34.057 -9.849 1.00 . A A . 12 SER H 1 1
18 58873 1 1 7 SER HA H 1.685 34.751 -12.350 1.00 . A A . 12 SER HA 1 1
18 58874 1 1 7 SER HB2 H 1.980 32.814 -10.478 1.00 . A A . 12 SER HB2 1 1
18 58875 1 1 7 SER HB3 H 0.968 31.954 -11.633 1.00 . A A . 12 SER HB3 1 1
18 58876 1 1 7 SER HG H 3.367 31.928 -11.920 1.00 . A A . 12 SER HG 1 1
18 58877 1 1 7 SER N N 0.491 34.653 -10.596 1.00 . A A . 12 SER N 1 1
18 58878 1 1 7 SER O O -0.037 33.337 -13.927 1.00 . A A . 12 SER O 1 1
18 58879 1 1 7 SER OG O 2.799 32.580 -12.338 1.00 . A A . 12 SER OG 1 1
18 58880 1 1 8 THR C C -3.185 35.234 -13.713 1.00 . A A . 13 THR C 1 1
18 58881 1 1 8 THR CA C -2.586 33.898 -13.265 1.00 . A A . 13 THR CA 1 1
18 58882 1 1 8 THR CB C -3.577 33.135 -12.383 1.00 . A A . 13 THR CB 1 1
18 58883 1 1 8 THR CG2 C -3.937 33.984 -11.164 1.00 . A A . 13 THR CG2 1 1
18 58884 1 1 8 THR H H -1.511 34.519 -11.504 1.00 . A A . 13 THR H 1 1
18 58885 1 1 8 THR HA H -2.317 33.299 -14.120 1.00 . A A . 13 THR HA 1 1
18 58886 1 1 8 THR HB H -3.127 32.210 -12.054 1.00 . A A . 13 THR HB 1 1
18 58887 1 1 8 THR HG1 H -4.546 32.149 -13.752 1.00 . A A . 13 THR HG1 1 1
18 58888 1 1 8 THR HG21 H -3.354 34.894 -11.174 1.00 . A A . 13 THR HG21 1 1
18 58889 1 1 8 THR HG22 H -3.719 33.428 -10.263 1.00 . A A . 13 THR HG22 1 1
18 58890 1 1 8 THR HG23 H -4.988 34.227 -11.193 1.00 . A A . 13 THR HG23 1 1
18 58891 1 1 8 THR N N -1.396 34.132 -12.397 1.00 . A A . 13 THR N 1 1
18 58892 1 1 8 THR O O -3.934 35.855 -12.984 1.00 . A A . 13 THR O 1 1
18 58893 1 1 8 THR OG1 O -4.751 32.852 -13.130 1.00 . A A . 13 THR OG1 1 1
18 58894 1 1 9 PRO C C -4.815 36.771 -15.855 1.00 . A A . 14 PRO C 1 1
18 58895 1 1 9 PRO CA C -3.340 36.907 -15.465 1.00 . A A . 14 PRO CA 1 1
18 58896 1 1 9 PRO CB C -2.468 37.125 -16.700 1.00 . A A . 14 PRO CB 1 1
18 58897 1 1 9 PRO CD C -1.937 34.934 -15.835 1.00 . A A . 14 PRO CD 1 1
18 58898 1 1 9 PRO CG C -2.003 35.759 -17.093 1.00 . A A . 14 PRO CG 1 1
18 58899 1 1 9 PRO HA H -3.201 37.714 -14.766 1.00 . A A . 14 PRO HA 1 1
18 58900 1 1 9 PRO HB2 H -3.050 37.571 -17.495 1.00 . A A . 14 PRO HB2 1 1
18 58901 1 1 9 PRO HB3 H -1.623 37.748 -16.458 1.00 . A A . 14 PRO HB3 1 1
18 58902 1 1 9 PRO HD2 H -2.290 33.928 -16.024 1.00 . A A . 14 PRO HD2 1 1
18 58903 1 1 9 PRO HD3 H -0.932 34.919 -15.442 1.00 . A A . 14 PRO HD3 1 1
18 58904 1 1 9 PRO HG2 H -2.701 35.319 -17.791 1.00 . A A . 14 PRO HG2 1 1
18 58905 1 1 9 PRO HG3 H -1.023 35.818 -17.540 1.00 . A A . 14 PRO HG3 1 1
18 58906 1 1 9 PRO N N -2.833 35.630 -14.906 1.00 . A A . 14 PRO N 1 1
18 58907 1 1 9 PRO O O -5.701 37.024 -15.063 1.00 . A A . 14 PRO O 1 1
18 58908 1 1 10 THR C C -6.837 34.742 -17.703 1.00 . A A . 15 THR C 1 1
18 58909 1 1 10 THR CA C -6.502 36.222 -17.505 1.00 . A A . 15 THR CA 1 1
18 58910 1 1 10 THR CB C -6.592 36.975 -18.834 1.00 . A A . 15 THR CB 1 1
18 58911 1 1 10 THR CG2 C -7.309 38.309 -18.618 1.00 . A A . 15 THR CG2 1 1
18 58912 1 1 10 THR H H -4.356 36.174 -17.691 1.00 . A A . 15 THR H 1 1
18 58913 1 1 10 THR HA H -7.170 36.666 -16.783 1.00 . A A . 15 THR HA 1 1
18 58914 1 1 10 THR HB H -7.146 36.384 -19.546 1.00 . A A . 15 THR HB 1 1
18 58915 1 1 10 THR HG1 H -5.094 36.551 -20.000 1.00 . A A . 15 THR HG1 1 1
18 58916 1 1 10 THR HG21 H -7.643 38.695 -19.570 1.00 . A A . 15 THR HG21 1 1
18 58917 1 1 10 THR HG22 H -6.628 39.014 -18.162 1.00 . A A . 15 THR HG22 1 1
18 58918 1 1 10 THR HG23 H -8.160 38.160 -17.970 1.00 . A A . 15 THR HG23 1 1
18 58919 1 1 10 THR N N -5.085 36.374 -17.069 1.00 . A A . 15 THR N 1 1
18 58920 1 1 10 THR O O -7.855 34.395 -18.272 1.00 . A A . 15 THR O 1 1
18 58921 1 1 10 THR OG1 O -5.283 37.212 -19.331 1.00 . A A . 15 THR OG1 1 1
18 58922 1 1 11 SER C C -7.575 32.033 -16.715 1.00 . A A . 16 SER C 1 1
18 58923 1 1 11 SER CA C -6.258 32.407 -17.402 1.00 . A A . 16 SER CA 1 1
18 58924 1 1 11 SER CB C -5.082 31.709 -16.722 1.00 . A A . 16 SER CB 1 1
18 58925 1 1 11 SER H H -5.174 34.164 -16.785 1.00 . A A . 16 SER H 1 1
18 58926 1 1 11 SER HA H -6.290 32.143 -18.447 1.00 . A A . 16 SER HA 1 1
18 58927 1 1 11 SER HB2 H -4.924 30.743 -17.174 1.00 . A A . 16 SER HB2 1 1
18 58928 1 1 11 SER HB3 H -4.190 32.310 -16.842 1.00 . A A . 16 SER HB3 1 1
18 58929 1 1 11 SER HG H -5.053 30.671 -15.077 1.00 . A A . 16 SER HG 1 1
18 58930 1 1 11 SER N N -5.988 33.865 -17.240 1.00 . A A . 16 SER N 1 1
18 58931 1 1 11 SER O O -7.788 32.333 -15.557 1.00 . A A . 16 SER O 1 1
18 58932 1 1 11 SER OG O -5.372 31.537 -15.342 1.00 . A A . 16 SER OG 1 1
18 58933 1 1 12 GLN C C -9.865 29.461 -16.728 1.00 . A A . 17 GLN C 1 1
18 58934 1 1 12 GLN CA C -9.757 30.985 -16.806 1.00 . A A . 17 GLN CA 1 1
18 58935 1 1 12 GLN CB C -10.824 31.552 -17.743 1.00 . A A . 17 GLN CB 1 1
18 58936 1 1 12 GLN CD C -12.723 33.171 -17.849 1.00 . A A . 17 GLN CD 1 1
18 58937 1 1 12 GLN CG C -11.885 32.290 -16.922 1.00 . A A . 17 GLN CG 1 1
18 58938 1 1 12 GLN H H -8.265 31.147 -18.352 1.00 . A A . 17 GLN H 1 1
18 58939 1 1 12 GLN HA H -9.859 31.422 -15.826 1.00 . A A . 17 GLN HA 1 1
18 58940 1 1 12 GLN HB2 H -10.365 32.237 -18.439 1.00 . A A . 17 GLN HB2 1 1
18 58941 1 1 12 GLN HB3 H -11.292 30.744 -18.286 1.00 . A A . 17 GLN HB3 1 1
18 58942 1 1 12 GLN HE21 H -13.328 31.656 -18.978 1.00 . A A . 17 GLN HE21 1 1
18 58943 1 1 12 GLN HE22 H -13.918 33.179 -19.435 1.00 . A A . 17 GLN HE22 1 1
18 58944 1 1 12 GLN HG2 H -12.523 31.571 -16.431 1.00 . A A . 17 GLN HG2 1 1
18 58945 1 1 12 GLN HG3 H -11.399 32.909 -16.182 1.00 . A A . 17 GLN HG3 1 1
18 58946 1 1 12 GLN N N -8.457 31.379 -17.420 1.00 . A A . 17 GLN N 1 1
18 58947 1 1 12 GLN NE2 N -13.377 32.623 -18.837 1.00 . A A . 17 GLN NE2 1 1
18 58948 1 1 12 GLN O O -10.636 28.920 -15.960 1.00 . A A . 17 GLN O 1 1
18 58949 1 1 12 GLN OE1 O -12.785 34.372 -17.672 1.00 . A A . 17 GLN OE1 1 1
18 58950 1 1 13 ALA C C -8.025 26.684 -18.340 1.00 . A A . 18 ALA C 1 1
18 58951 1 1 13 ALA CA C -9.156 27.272 -17.493 1.00 . A A . 18 ALA CA 1 1
18 58952 1 1 13 ALA CB C -10.516 26.919 -18.093 1.00 . A A . 18 ALA CB 1 1
18 58953 1 1 13 ALA H H -8.484 29.217 -18.132 1.00 . A A . 18 ALA H 1 1
18 58954 1 1 13 ALA HA H -9.095 26.913 -16.478 1.00 . A A . 18 ALA HA 1 1
18 58955 1 1 13 ALA HB1 H -11.033 27.825 -18.373 1.00 . A A . 18 ALA HB1 1 1
18 58956 1 1 13 ALA HB2 H -11.102 26.380 -17.363 1.00 . A A . 18 ALA HB2 1 1
18 58957 1 1 13 ALA HB3 H -10.375 26.302 -18.967 1.00 . A A . 18 ALA HB3 1 1
18 58958 1 1 13 ALA N N -9.098 28.763 -17.521 1.00 . A A . 18 ALA N 1 1
18 58959 1 1 13 ALA O O -7.999 26.831 -19.546 1.00 . A A . 18 ALA O 1 1
18 58960 1 1 14 LEU C C -6.475 24.310 -19.405 1.00 . A A . 19 LEU C 1 1
18 58961 1 1 14 LEU CA C -5.960 25.423 -18.490 1.00 . A A . 19 LEU CA 1 1
18 58962 1 1 14 LEU CB C -5.015 24.854 -17.432 1.00 . A A . 19 LEU CB 1 1
18 58963 1 1 14 LEU CD1 C -3.011 26.160 -18.154 1.00 . A A . 19 LEU CD1 1 1
18 58964 1 1 14 LEU CD2 C -4.747 27.231 -16.715 1.00 . A A . 19 LEU CD2 1 1
18 58965 1 1 14 LEU CG C -4.006 25.927 -17.018 1.00 . A A . 19 LEU CG 1 1
18 58966 1 1 14 LEU H H -7.127 25.913 -16.746 1.00 . A A . 19 LEU H 1 1
18 58967 1 1 14 LEU HA H -5.454 26.182 -19.066 1.00 . A A . 19 LEU HA 1 1
18 58968 1 1 14 LEU HB2 H -5.585 24.541 -16.570 1.00 . A A . 19 LEU HB2 1 1
18 58969 1 1 14 LEU HB3 H -4.485 24.006 -17.841 1.00 . A A . 19 LEU HB3 1 1
18 58970 1 1 14 LEU HD11 H -3.480 25.927 -19.098 1.00 . A A . 19 LEU HD11 1 1
18 58971 1 1 14 LEU HD12 H -2.148 25.524 -18.015 1.00 . A A . 19 LEU HD12 1 1
18 58972 1 1 14 LEU HD13 H -2.699 27.194 -18.152 1.00 . A A . 19 LEU HD13 1 1
18 58973 1 1 14 LEU HD21 H -4.089 27.905 -16.185 1.00 . A A . 19 LEU HD21 1 1
18 58974 1 1 14 LEU HD22 H -5.613 27.022 -16.104 1.00 . A A . 19 LEU HD22 1 1
18 58975 1 1 14 LEU HD23 H -5.062 27.690 -17.641 1.00 . A A . 19 LEU HD23 1 1
18 58976 1 1 14 LEU HG H -3.475 25.599 -16.135 1.00 . A A . 19 LEU HG 1 1
18 58977 1 1 14 LEU N N -7.089 26.019 -17.718 1.00 . A A . 19 LEU N 1 1
18 58978 1 1 14 LEU O O -7.664 24.137 -19.583 1.00 . A A . 19 LEU O 1 1
18 58979 1 1 15 TYR C C -6.967 21.500 -20.162 1.00 . A A . 20 TYR C 1 1
18 58980 1 1 15 TYR CA C -6.017 22.453 -20.896 1.00 . A A . 20 TYR CA 1 1
18 58981 1 1 15 TYR CB C -4.717 21.744 -21.282 1.00 . A A . 20 TYR CB 1 1
18 58982 1 1 15 TYR CD1 C -4.502 20.906 -18.914 1.00 . A A . 20 TYR CD1 1 1
18 58983 1 1 15 TYR CD2 C -4.039 19.378 -20.738 1.00 . A A . 20 TYR CD2 1 1
18 58984 1 1 15 TYR CE1 C -4.219 19.891 -17.991 1.00 . A A . 20 TYR CE1 1 1
18 58985 1 1 15 TYR CE2 C -3.756 18.362 -19.816 1.00 . A A . 20 TYR CE2 1 1
18 58986 1 1 15 TYR CG C -4.412 20.649 -20.287 1.00 . A A . 20 TYR CG 1 1
18 58987 1 1 15 TYR CZ C -3.846 18.620 -18.442 1.00 . A A . 20 TYR CZ 1 1
18 58988 1 1 15 TYR H H -4.632 23.708 -19.837 1.00 . A A . 20 TYR H 1 1
18 58989 1 1 15 TYR HA H -6.493 22.856 -21.776 1.00 . A A . 20 TYR HA 1 1
18 58990 1 1 15 TYR HB2 H -4.823 21.319 -22.265 1.00 . A A . 20 TYR HB2 1 1
18 58991 1 1 15 TYR HB3 H -3.908 22.460 -21.287 1.00 . A A . 20 TYR HB3 1 1
18 58992 1 1 15 TYR HD1 H -4.791 21.886 -18.566 1.00 . A A . 20 TYR HD1 1 1
18 58993 1 1 15 TYR HD2 H -3.969 19.180 -21.797 1.00 . A A . 20 TYR HD2 1 1
18 58994 1 1 15 TYR HE1 H -4.290 20.090 -16.932 1.00 . A A . 20 TYR HE1 1 1
18 58995 1 1 15 TYR HE2 H -3.467 17.383 -20.164 1.00 . A A . 20 TYR HE2 1 1
18 58996 1 1 15 TYR HH H -2.895 17.946 -16.930 1.00 . A A . 20 TYR HH 1 1
18 58997 1 1 15 TYR N N -5.585 23.553 -19.991 1.00 . A A . 20 TYR N 1 1
18 58998 1 1 15 TYR O O -7.428 21.782 -19.074 1.00 . A A . 20 TYR O 1 1
18 58999 1 1 15 TYR OH O -3.567 17.619 -17.534 1.00 . A A . 20 TYR OH 1 1
18 59000 1 1 16 SER C C -7.832 17.973 -20.513 1.00 . A A . 21 SER C 1 1
18 59001 1 1 16 SER CA C -8.183 19.403 -20.091 1.00 . A A . 21 SER CA 1 1
18 59002 1 1 16 SER CB C -9.579 19.780 -20.585 1.00 . A A . 21 SER CB 1 1
18 59003 1 1 16 SER H H -6.881 20.167 -21.630 1.00 . A A . 21 SER H 1 1
18 59004 1 1 16 SER HA H -8.130 19.504 -19.020 1.00 . A A . 21 SER HA 1 1
18 59005 1 1 16 SER HB2 H -10.313 19.477 -19.860 1.00 . A A . 21 SER HB2 1 1
18 59006 1 1 16 SER HB3 H -9.632 20.852 -20.723 1.00 . A A . 21 SER HB3 1 1
18 59007 1 1 16 SER HG H -9.917 19.785 -22.501 1.00 . A A . 21 SER HG 1 1
18 59008 1 1 16 SER N N -7.263 20.374 -20.752 1.00 . A A . 21 SER N 1 1
18 59009 1 1 16 SER O O -6.698 17.667 -20.821 1.00 . A A . 21 SER O 1 1
18 59010 1 1 16 SER OG O -9.835 19.118 -21.816 1.00 . A A . 21 SER OG 1 1
18 59011 1 1 17 ASP C C -8.531 15.563 -22.455 1.00 . A A . 22 ASP C 1 1
18 59012 1 1 17 ASP CA C -8.522 15.688 -20.929 1.00 . A A . 22 ASP CA 1 1
18 59013 1 1 17 ASP CB C -9.662 14.871 -20.318 1.00 . A A . 22 ASP CB 1 1
18 59014 1 1 17 ASP CG C -10.976 15.229 -21.013 1.00 . A A . 22 ASP CG 1 1
18 59015 1 1 17 ASP H H -9.704 17.362 -20.277 1.00 . A A . 22 ASP H 1 1
18 59016 1 1 17 ASP HA H -7.579 15.362 -20.529 1.00 . A A . 22 ASP HA 1 1
18 59017 1 1 17 ASP HB2 H -9.459 13.818 -20.449 1.00 . A A . 22 ASP HB2 1 1
18 59018 1 1 17 ASP HB3 H -9.741 15.095 -19.265 1.00 . A A . 22 ASP HB3 1 1
18 59019 1 1 17 ASP N N -8.798 17.096 -20.528 1.00 . A A . 22 ASP N 1 1
18 59020 1 1 17 ASP O O -9.111 14.651 -23.011 1.00 . A A . 22 ASP O 1 1
18 59021 1 1 17 ASP OD1 O -11.209 16.408 -21.229 1.00 . A A . 22 ASP OD1 1 1
18 59022 1 1 17 ASP OD2 O -11.729 14.318 -21.320 1.00 . A A . 22 ASP OD2 1 1
18 59023 1 1 18 PHE C C -6.721 15.510 -25.094 1.00 . A A . 23 PHE C 1 1
18 59024 1 1 18 PHE CA C -7.863 16.411 -24.626 1.00 . A A . 23 PHE CA 1 1
18 59025 1 1 18 PHE CB C -7.627 17.853 -25.070 1.00 . A A . 23 PHE CB 1 1
18 59026 1 1 18 PHE CD1 C -10.082 18.231 -25.481 1.00 . A A . 23 PHE CD1 1 1
18 59027 1 1 18 PHE CD2 C -8.506 18.787 -27.239 1.00 . A A . 23 PHE CD2 1 1
18 59028 1 1 18 PHE CE1 C -11.140 18.648 -26.297 1.00 . A A . 23 PHE CE1 1 1
18 59029 1 1 18 PHE CE2 C -9.564 19.204 -28.055 1.00 . A A . 23 PHE CE2 1 1
18 59030 1 1 18 PHE CG C -8.766 18.302 -25.952 1.00 . A A . 23 PHE CG 1 1
18 59031 1 1 18 PHE CZ C -10.882 19.134 -27.585 1.00 . A A . 23 PHE CZ 1 1
18 59032 1 1 18 PHE H H -7.432 17.202 -22.672 1.00 . A A . 23 PHE H 1 1
18 59033 1 1 18 PHE HA H -8.806 16.056 -25.006 1.00 . A A . 23 PHE HA 1 1
18 59034 1 1 18 PHE HB2 H -7.570 18.491 -24.202 1.00 . A A . 23 PHE HB2 1 1
18 59035 1 1 18 PHE HB3 H -6.701 17.910 -25.621 1.00 . A A . 23 PHE HB3 1 1
18 59036 1 1 18 PHE HD1 H -10.281 17.857 -24.488 1.00 . A A . 23 PHE HD1 1 1
18 59037 1 1 18 PHE HD2 H -7.491 18.840 -27.601 1.00 . A A . 23 PHE HD2 1 1
18 59038 1 1 18 PHE HE1 H -12.155 18.595 -25.934 1.00 . A A . 23 PHE HE1 1 1
18 59039 1 1 18 PHE HE2 H -9.365 19.578 -29.048 1.00 . A A . 23 PHE HE2 1 1
18 59040 1 1 18 PHE HZ H -11.698 19.455 -28.214 1.00 . A A . 23 PHE HZ 1 1
18 59041 1 1 18 PHE N N -7.893 16.474 -23.137 1.00 . A A . 23 PHE N 1 1
18 59042 1 1 18 PHE O O -6.860 14.742 -26.025 1.00 . A A . 23 PHE O 1 1
18 59043 1 1 19 SER C C -4.328 13.526 -23.953 1.00 . A A . 24 SER C 1 1
18 59044 1 1 19 SER CA C -4.430 14.758 -24.858 1.00 . A A . 24 SER CA 1 1
18 59045 1 1 19 SER CB C -3.207 15.656 -24.678 1.00 . A A . 24 SER CB 1 1
18 59046 1 1 19 SER H H -5.505 16.232 -23.709 1.00 . A A . 24 SER H 1 1
18 59047 1 1 19 SER HA H -4.520 14.462 -25.891 1.00 . A A . 24 SER HA 1 1
18 59048 1 1 19 SER HB2 H -3.526 16.665 -24.475 1.00 . A A . 24 SER HB2 1 1
18 59049 1 1 19 SER HB3 H -2.614 15.294 -23.847 1.00 . A A . 24 SER HB3 1 1
18 59050 1 1 19 SER HG H -2.141 14.739 -26.024 1.00 . A A . 24 SER HG 1 1
18 59051 1 1 19 SER N N -5.590 15.603 -24.455 1.00 . A A . 24 SER N 1 1
18 59052 1 1 19 SER O O -4.491 13.620 -22.754 1.00 . A A . 24 SER O 1 1
18 59053 1 1 19 SER OG O -2.433 15.640 -25.870 1.00 . A A . 24 SER OG 1 1
18 59054 1 1 20 PRO C C -2.614 11.110 -23.028 1.00 . A A . 25 PRO C 1 1
18 59055 1 1 20 PRO CA C -3.926 11.133 -23.818 1.00 . A A . 25 PRO CA 1 1
18 59056 1 1 20 PRO CB C -3.919 10.072 -24.915 1.00 . A A . 25 PRO CB 1 1
18 59057 1 1 20 PRO CD C -3.848 12.225 -26.008 1.00 . A A . 25 PRO CD 1 1
18 59058 1 1 20 PRO CG C -3.434 10.783 -26.139 1.00 . A A . 25 PRO CG 1 1
18 59059 1 1 20 PRO HA H -4.770 10.986 -23.164 1.00 . A A . 25 PRO HA 1 1
18 59060 1 1 20 PRO HB2 H -3.246 9.267 -24.653 1.00 . A A . 25 PRO HB2 1 1
18 59061 1 1 20 PRO HB3 H -4.916 9.693 -25.079 1.00 . A A . 25 PRO HB3 1 1
18 59062 1 1 20 PRO HD2 H -3.064 12.877 -26.366 1.00 . A A . 25 PRO HD2 1 1
18 59063 1 1 20 PRO HD3 H -4.767 12.406 -26.543 1.00 . A A . 25 PRO HD3 1 1
18 59064 1 1 20 PRO HG2 H -2.357 10.709 -26.203 1.00 . A A . 25 PRO HG2 1 1
18 59065 1 1 20 PRO HG3 H -3.887 10.352 -27.018 1.00 . A A . 25 PRO HG3 1 1
18 59066 1 1 20 PRO N N -4.056 12.407 -24.568 1.00 . A A . 25 PRO N 1 1
18 59067 1 1 20 PRO O O -1.807 12.013 -23.138 1.00 . A A . 25 PRO O 1 1
18 59068 1 1 21 PRO C C -0.017 9.585 -22.330 1.00 . A A . 26 PRO C 1 1
18 59069 1 1 21 PRO CA C -1.215 9.921 -21.438 1.00 . A A . 26 PRO CA 1 1
18 59070 1 1 21 PRO CB C -1.546 8.757 -20.507 1.00 . A A . 26 PRO CB 1 1
18 59071 1 1 21 PRO CD C -3.371 8.948 -22.074 1.00 . A A . 26 PRO CD 1 1
18 59072 1 1 21 PRO CG C -2.596 7.972 -21.228 1.00 . A A . 26 PRO CG 1 1
18 59073 1 1 21 PRO HA H -1.027 10.812 -20.862 1.00 . A A . 26 PRO HA 1 1
18 59074 1 1 21 PRO HB2 H -0.666 8.149 -20.341 1.00 . A A . 26 PRO HB2 1 1
18 59075 1 1 21 PRO HB3 H -1.936 9.122 -19.572 1.00 . A A . 26 PRO HB3 1 1
18 59076 1 1 21 PRO HD2 H -3.627 8.503 -23.026 1.00 . A A . 26 PRO HD2 1 1
18 59077 1 1 21 PRO HD3 H -4.258 9.278 -21.558 1.00 . A A . 26 PRO HD3 1 1
18 59078 1 1 21 PRO HG2 H -2.131 7.223 -21.855 1.00 . A A . 26 PRO HG2 1 1
18 59079 1 1 21 PRO HG3 H -3.259 7.501 -20.519 1.00 . A A . 26 PRO HG3 1 1
18 59080 1 1 21 PRO N N -2.445 10.071 -22.257 1.00 . A A . 26 PRO N 1 1
18 59081 1 1 21 PRO O O -0.170 9.192 -23.469 1.00 . A A . 26 PRO O 1 1
18 59082 1 1 22 GLU C C 3.496 8.871 -21.755 1.00 . A A . 27 GLU C 1 1
18 59083 1 1 22 GLU CA C 2.381 9.430 -22.641 1.00 . A A . 27 GLU CA 1 1
18 59084 1 1 22 GLU CB C 2.799 10.768 -23.252 1.00 . A A . 27 GLU CB 1 1
18 59085 1 1 22 GLU CD C 1.988 12.824 -24.413 1.00 . A A . 27 GLU CD 1 1
18 59086 1 1 22 GLU CG C 1.568 11.486 -23.805 1.00 . A A . 27 GLU CG 1 1
18 59087 1 1 22 GLU H H 1.278 10.056 -20.901 1.00 . A A . 27 GLU H 1 1
18 59088 1 1 22 GLU HA H 2.132 8.730 -23.421 1.00 . A A . 27 GLU HA 1 1
18 59089 1 1 22 GLU HB2 H 3.263 11.379 -22.491 1.00 . A A . 27 GLU HB2 1 1
18 59090 1 1 22 GLU HB3 H 3.502 10.593 -24.053 1.00 . A A . 27 GLU HB3 1 1
18 59091 1 1 22 GLU HG2 H 1.104 10.872 -24.564 1.00 . A A . 27 GLU HG2 1 1
18 59092 1 1 22 GLU HG3 H 0.864 11.661 -23.004 1.00 . A A . 27 GLU HG3 1 1
18 59093 1 1 22 GLU N N 1.175 9.738 -21.821 1.00 . A A . 27 GLU N 1 1
18 59094 1 1 22 GLU O O 4.662 9.140 -21.965 1.00 . A A . 27 GLU O 1 1
18 59095 1 1 22 GLU OE1 O 2.681 13.568 -23.739 1.00 . A A . 27 GLU OE1 1 1
18 59096 1 1 22 GLU OE2 O 1.609 13.082 -25.544 1.00 . A A . 27 GLU OE2 1 1
18 59097 1 1 23 GLY C C 4.671 8.592 -18.891 1.00 . A A . 28 GLY C 1 1
18 59098 1 1 23 GLY CA C 4.193 7.520 -19.870 1.00 . A A . 28 GLY CA 1 1
18 59099 1 1 23 GLY H H 2.203 7.888 -20.613 1.00 . A A . 28 GLY H 1 1
18 59100 1 1 23 GLY HA2 H 3.777 6.687 -19.322 1.00 . A A . 28 GLY HA2 1 1
18 59101 1 1 23 GLY HA3 H 5.026 7.184 -20.461 1.00 . A A . 28 GLY HA3 1 1
18 59102 1 1 23 GLY N N 3.149 8.093 -20.766 1.00 . A A . 28 GLY N 1 1
18 59103 1 1 23 GLY O O 5.744 8.501 -18.329 1.00 . A A . 28 GLY O 1 1
18 59104 1 1 24 LEU C C 4.837 10.069 -16.454 1.00 . A A . 29 LEU C 1 1
18 59105 1 1 24 LEU CA C 4.283 10.684 -17.743 1.00 . A A . 29 LEU CA 1 1
18 59106 1 1 24 LEU CB C 2.995 11.471 -17.476 1.00 . A A . 29 LEU CB 1 1
18 59107 1 1 24 LEU CD1 C 3.962 12.512 -15.419 1.00 . A A . 29 LEU CD1 1 1
18 59108 1 1 24 LEU CD2 C 1.487 12.404 -15.722 1.00 . A A . 29 LEU CD2 1 1
18 59109 1 1 24 LEU CG C 2.806 11.675 -15.973 1.00 . A A . 29 LEU CG 1 1
18 59110 1 1 24 LEU H H 3.021 9.654 -19.147 1.00 . A A . 29 LEU H 1 1
18 59111 1 1 24 LEU HA H 5.020 11.326 -18.198 1.00 . A A . 29 LEU HA 1 1
18 59112 1 1 24 LEU HB2 H 3.056 12.433 -17.964 1.00 . A A . 29 LEU HB2 1 1
18 59113 1 1 24 LEU HB3 H 2.153 10.922 -17.870 1.00 . A A . 29 LEU HB3 1 1
18 59114 1 1 24 LEU HD11 H 4.460 11.962 -14.635 1.00 . A A . 29 LEU HD11 1 1
18 59115 1 1 24 LEU HD12 H 3.576 13.439 -15.021 1.00 . A A . 29 LEU HD12 1 1
18 59116 1 1 24 LEU HD13 H 4.664 12.725 -16.211 1.00 . A A . 29 LEU HD13 1 1
18 59117 1 1 24 LEU HD21 H 0.891 11.839 -15.023 1.00 . A A . 29 LEU HD21 1 1
18 59118 1 1 24 LEU HD22 H 0.951 12.509 -16.653 1.00 . A A . 29 LEU HD22 1 1
18 59119 1 1 24 LEU HD23 H 1.691 13.383 -15.311 1.00 . A A . 29 LEU HD23 1 1
18 59120 1 1 24 LEU HG H 2.788 10.713 -15.481 1.00 . A A . 29 LEU HG 1 1
18 59121 1 1 24 LEU N N 3.880 9.604 -18.685 1.00 . A A . 29 LEU N 1 1
18 59122 1 1 24 LEU O O 5.709 10.625 -15.815 1.00 . A A . 29 LEU O 1 1
18 59123 1 1 25 GLU C C 6.381 8.268 -14.858 1.00 . A A . 30 GLU C 1 1
18 59124 1 1 25 GLU CA C 4.855 8.280 -14.829 1.00 . A A . 30 GLU CA 1 1
18 59125 1 1 25 GLU CB C 4.301 6.854 -14.857 1.00 . A A . 30 GLU CB 1 1
18 59126 1 1 25 GLU CD C 2.454 6.200 -16.408 1.00 . A A . 30 GLU CD 1 1
18 59127 1 1 25 GLU CG C 2.789 6.897 -15.088 1.00 . A A . 30 GLU CG 1 1
18 59128 1 1 25 GLU H H 3.646 8.487 -16.600 1.00 . A A . 30 GLU H 1 1
18 59129 1 1 25 GLU HA H 4.498 8.803 -13.958 1.00 . A A . 30 GLU HA 1 1
18 59130 1 1 25 GLU HB2 H 4.773 6.301 -15.656 1.00 . A A . 30 GLU HB2 1 1
18 59131 1 1 25 GLU HB3 H 4.505 6.370 -13.914 1.00 . A A . 30 GLU HB3 1 1
18 59132 1 1 25 GLU HG2 H 2.287 6.393 -14.275 1.00 . A A . 30 GLU HG2 1 1
18 59133 1 1 25 GLU HG3 H 2.460 7.925 -15.132 1.00 . A A . 30 GLU HG3 1 1
18 59134 1 1 25 GLU N N 4.345 8.924 -16.070 1.00 . A A . 30 GLU N 1 1
18 59135 1 1 25 GLU O O 7.036 8.408 -13.844 1.00 . A A . 30 GLU O 1 1
18 59136 1 1 25 GLU OE1 O 2.489 4.980 -16.436 1.00 . A A . 30 GLU OE1 1 1
18 59137 1 1 25 GLU OE2 O 2.171 6.897 -17.368 1.00 . A A . 30 GLU OE2 1 1
18 59138 1 1 26 GLU C C 8.968 9.484 -15.696 1.00 . A A . 31 GLU C 1 1
18 59139 1 1 26 GLU CA C 8.436 8.117 -16.123 1.00 . A A . 31 GLU CA 1 1
18 59140 1 1 26 GLU CB C 8.738 7.853 -17.599 1.00 . A A . 31 GLU CB 1 1
18 59141 1 1 26 GLU CD C 10.992 7.878 -18.677 1.00 . A A . 31 GLU CD 1 1
18 59142 1 1 26 GLU CG C 10.072 7.115 -17.723 1.00 . A A . 31 GLU CG 1 1
18 59143 1 1 26 GLU H H 6.402 8.020 -16.825 1.00 . A A . 31 GLU H 1 1
18 59144 1 1 26 GLU HA H 8.858 7.337 -15.509 1.00 . A A . 31 GLU HA 1 1
18 59145 1 1 26 GLU HB2 H 7.950 7.249 -18.025 1.00 . A A . 31 GLU HB2 1 1
18 59146 1 1 26 GLU HB3 H 8.800 8.793 -18.127 1.00 . A A . 31 GLU HB3 1 1
18 59147 1 1 26 GLU HG2 H 10.537 7.045 -16.751 1.00 . A A . 31 GLU HG2 1 1
18 59148 1 1 26 GLU HG3 H 9.898 6.122 -18.111 1.00 . A A . 31 GLU HG3 1 1
18 59149 1 1 26 GLU N N 6.951 8.119 -16.020 1.00 . A A . 31 GLU N 1 1
18 59150 1 1 26 GLU O O 10.106 9.626 -15.296 1.00 . A A . 31 GLU O 1 1
18 59151 1 1 26 GLU OE1 O 10.524 8.275 -19.731 1.00 . A A . 31 GLU OE1 1 1
18 59152 1 1 26 GLU OE2 O 12.151 8.052 -18.337 1.00 . A A . 31 GLU OE2 1 1
18 59153 1 1 27 LEU C C 8.426 11.948 -13.823 1.00 . A A . 32 LEU C 1 1
18 59154 1 1 27 LEU CA C 8.569 11.841 -15.336 1.00 . A A . 32 LEU CA 1 1
18 59155 1 1 27 LEU CB C 7.620 12.810 -16.045 1.00 . A A . 32 LEU CB 1 1
18 59156 1 1 27 LEU CD1 C 8.912 14.803 -15.270 1.00 . A A . 32 LEU CD1 1 1
18 59157 1 1 27 LEU CD2 C 9.583 13.616 -17.361 1.00 . A A . 32 LEU CD2 1 1
18 59158 1 1 27 LEU CG C 8.397 14.047 -16.496 1.00 . A A . 32 LEU CG 1 1
18 59159 1 1 27 LEU H H 7.219 10.343 -16.063 1.00 . A A . 32 LEU H 1 1
18 59160 1 1 27 LEU HA H 9.585 12.023 -15.639 1.00 . A A . 32 LEU HA 1 1
18 59161 1 1 27 LEU HB2 H 7.184 12.322 -16.905 1.00 . A A . 32 LEU HB2 1 1
18 59162 1 1 27 LEU HB3 H 6.836 13.108 -15.363 1.00 . A A . 32 LEU HB3 1 1
18 59163 1 1 27 LEU HD11 H 9.972 14.629 -15.159 1.00 . A A . 32 LEU HD11 1 1
18 59164 1 1 27 LEU HD12 H 8.396 14.453 -14.389 1.00 . A A . 32 LEU HD12 1 1
18 59165 1 1 27 LEU HD13 H 8.732 15.860 -15.396 1.00 . A A . 32 LEU HD13 1 1
18 59166 1 1 27 LEU HD21 H 9.327 12.719 -17.904 1.00 . A A . 32 LEU HD21 1 1
18 59167 1 1 27 LEU HD22 H 10.439 13.421 -16.732 1.00 . A A . 32 LEU HD22 1 1
18 59168 1 1 27 LEU HD23 H 9.823 14.404 -18.061 1.00 . A A . 32 LEU HD23 1 1
18 59169 1 1 27 LEU HG H 7.747 14.692 -17.068 1.00 . A A . 32 LEU HG 1 1
18 59170 1 1 27 LEU N N 8.136 10.487 -15.759 1.00 . A A . 32 LEU N 1 1
18 59171 1 1 27 LEU O O 9.226 12.563 -13.147 1.00 . A A . 32 LEU O 1 1
18 59172 1 1 28 LEU C C 8.312 10.554 -11.145 1.00 . A A . 33 LEU C 1 1
18 59173 1 1 28 LEU CA C 7.204 11.355 -11.818 1.00 . A A . 33 LEU CA 1 1
18 59174 1 1 28 LEU CB C 5.840 10.687 -11.601 1.00 . A A . 33 LEU CB 1 1
18 59175 1 1 28 LEU CD1 C 6.456 9.196 -9.688 1.00 . A A . 33 LEU CD1 1 1
18 59176 1 1 28 LEU CD2 C 4.698 8.475 -11.297 1.00 . A A . 33 LEU CD2 1 1
18 59177 1 1 28 LEU CG C 6.021 9.230 -11.154 1.00 . A A . 33 LEU CG 1 1
18 59178 1 1 28 LEU H H 6.790 10.827 -13.859 1.00 . A A . 33 LEU H 1 1
18 59179 1 1 28 LEU HA H 7.189 12.367 -11.453 1.00 . A A . 33 LEU HA 1 1
18 59180 1 1 28 LEU HB2 H 5.302 11.222 -10.844 1.00 . A A . 33 LEU HB2 1 1
18 59181 1 1 28 LEU HB3 H 5.279 10.709 -12.523 1.00 . A A . 33 LEU HB3 1 1
18 59182 1 1 28 LEU HD11 H 7.462 8.808 -9.620 1.00 . A A . 33 LEU HD11 1 1
18 59183 1 1 28 LEU HD12 H 5.787 8.562 -9.128 1.00 . A A . 33 LEU HD12 1 1
18 59184 1 1 28 LEU HD13 H 6.428 10.196 -9.282 1.00 . A A . 33 LEU HD13 1 1
18 59185 1 1 28 LEU HD21 H 4.673 7.665 -10.584 1.00 . A A . 33 LEU HD21 1 1
18 59186 1 1 28 LEU HD22 H 4.617 8.075 -12.297 1.00 . A A . 33 LEU HD22 1 1
18 59187 1 1 28 LEU HD23 H 3.875 9.147 -11.110 1.00 . A A . 33 LEU HD23 1 1
18 59188 1 1 28 LEU HG H 6.774 8.756 -11.766 1.00 . A A . 33 LEU HG 1 1
18 59189 1 1 28 LEU N N 7.411 11.326 -13.288 1.00 . A A . 33 LEU N 1 1
18 59190 1 1 28 LEU O O 8.797 10.890 -10.084 1.00 . A A . 33 LEU O 1 1
18 59191 1 1 29 SER C C 11.145 9.265 -11.417 1.00 . A A . 34 SER C 1 1
18 59192 1 1 29 SER CA C 9.774 8.624 -11.200 1.00 . A A . 34 SER CA 1 1
18 59193 1 1 29 SER CB C 9.671 7.305 -11.967 1.00 . A A . 34 SER CB 1 1
18 59194 1 1 29 SER H H 8.275 9.251 -12.624 1.00 . A A . 34 SER H 1 1
18 59195 1 1 29 SER HA H 9.599 8.451 -10.149 1.00 . A A . 34 SER HA 1 1
18 59196 1 1 29 SER HB2 H 9.389 7.502 -12.988 1.00 . A A . 34 SER HB2 1 1
18 59197 1 1 29 SER HB3 H 10.632 6.806 -11.950 1.00 . A A . 34 SER HB3 1 1
18 59198 1 1 29 SER HG H 7.920 7.031 -11.165 1.00 . A A . 34 SER HG 1 1
18 59199 1 1 29 SER N N 8.702 9.486 -11.771 1.00 . A A . 34 SER N 1 1
18 59200 1 1 29 SER O O 12.143 8.798 -10.908 1.00 . A A . 34 SER O 1 1
18 59201 1 1 29 SER OG O 8.684 6.483 -11.357 1.00 . A A . 34 SER OG 1 1
18 59202 1 1 30 ALA C C 13.375 10.944 -11.157 1.00 . A A . 35 ALA C 1 1
18 59203 1 1 30 ALA CA C 12.509 11.000 -12.420 1.00 . A A . 35 ALA CA 1 1
18 59204 1 1 30 ALA CB C 12.157 12.446 -12.770 1.00 . A A . 35 ALA CB 1 1
18 59205 1 1 30 ALA H H 10.381 10.689 -12.573 1.00 . A A . 35 ALA H 1 1
18 59206 1 1 30 ALA HA H 13.020 10.534 -13.248 1.00 . A A . 35 ALA HA 1 1
18 59207 1 1 30 ALA HB1 H 11.173 12.678 -12.393 1.00 . A A . 35 ALA HB1 1 1
18 59208 1 1 30 ALA HB2 H 12.171 12.570 -13.843 1.00 . A A . 35 ALA HB2 1 1
18 59209 1 1 30 ALA HB3 H 12.880 13.111 -12.321 1.00 . A A . 35 ALA HB3 1 1
18 59210 1 1 30 ALA N N 11.200 10.330 -12.172 1.00 . A A . 35 ALA N 1 1
18 59211 1 1 30 ALA O O 14.456 10.391 -11.174 1.00 . A A . 35 ALA O 1 1
18 59212 1 1 31 PRO C C 13.530 10.140 -8.156 1.00 . A A . 36 PRO C 1 1
18 59213 1 1 31 PRO CA C 13.586 11.526 -8.809 1.00 . A A . 36 PRO CA 1 1
18 59214 1 1 31 PRO CB C 12.818 12.546 -7.974 1.00 . A A . 36 PRO CB 1 1
18 59215 1 1 31 PRO CD C 11.567 12.203 -10.014 1.00 . A A . 36 PRO CD 1 1
18 59216 1 1 31 PRO CG C 11.441 12.567 -8.558 1.00 . A A . 36 PRO CG 1 1
18 59217 1 1 31 PRO HA H 14.607 11.846 -8.943 1.00 . A A . 36 PRO HA 1 1
18 59218 1 1 31 PRO HB2 H 12.787 12.235 -6.938 1.00 . A A . 36 PRO HB2 1 1
18 59219 1 1 31 PRO HB3 H 13.271 13.521 -8.061 1.00 . A A . 36 PRO HB3 1 1
18 59220 1 1 31 PRO HD2 H 10.763 11.542 -10.310 1.00 . A A . 36 PRO HD2 1 1
18 59221 1 1 31 PRO HD3 H 11.576 13.089 -10.628 1.00 . A A . 36 PRO HD3 1 1
18 59222 1 1 31 PRO HG2 H 10.815 11.846 -8.049 1.00 . A A . 36 PRO HG2 1 1
18 59223 1 1 31 PRO HG3 H 11.016 13.554 -8.467 1.00 . A A . 36 PRO HG3 1 1
18 59224 1 1 31 PRO N N 12.861 11.516 -10.102 1.00 . A A . 36 PRO N 1 1
18 59225 1 1 31 PRO O O 12.494 9.722 -7.680 1.00 . A A . 36 PRO O 1 1
18 59226 1 1 32 PRO C C 14.734 8.147 -6.015 1.00 . A A . 37 PRO C 1 1
18 59227 1 1 32 PRO CA C 14.741 8.119 -7.559 1.00 . A A . 37 PRO CA 1 1
18 59228 1 1 32 PRO CB C 16.075 7.590 -8.076 1.00 . A A . 37 PRO CB 1 1
18 59229 1 1 32 PRO CD C 15.936 9.917 -8.720 1.00 . A A . 37 PRO CD 1 1
18 59230 1 1 32 PRO CG C 16.894 8.806 -8.372 1.00 . A A . 37 PRO CG 1 1
18 59231 1 1 32 PRO HA H 13.941 7.496 -7.926 1.00 . A A . 37 PRO HA 1 1
18 59232 1 1 32 PRO HB2 H 16.556 6.987 -7.317 1.00 . A A . 37 PRO HB2 1 1
18 59233 1 1 32 PRO HB3 H 15.928 7.015 -8.976 1.00 . A A . 37 PRO HB3 1 1
18 59234 1 1 32 PRO HD2 H 16.254 10.846 -8.265 1.00 . A A . 37 PRO HD2 1 1
18 59235 1 1 32 PRO HD3 H 15.856 10.025 -9.789 1.00 . A A . 37 PRO HD3 1 1
18 59236 1 1 32 PRO HG2 H 17.478 9.077 -7.503 1.00 . A A . 37 PRO HG2 1 1
18 59237 1 1 32 PRO HG3 H 17.546 8.615 -9.210 1.00 . A A . 37 PRO HG3 1 1
18 59238 1 1 32 PRO N N 14.653 9.475 -8.157 1.00 . A A . 37 PRO N 1 1
18 59239 1 1 32 PRO O O 14.367 7.167 -5.399 1.00 . A A . 37 PRO O 1 1
18 59240 1 1 33 PRO C C 13.804 9.365 -3.323 1.00 . A A . 38 PRO C 1 1
18 59241 1 1 33 PRO CA C 15.203 9.330 -3.943 1.00 . A A . 38 PRO CA 1 1
18 59242 1 1 33 PRO CB C 15.965 10.622 -3.671 1.00 . A A . 38 PRO CB 1 1
18 59243 1 1 33 PRO CD C 15.626 10.492 -6.052 1.00 . A A . 38 PRO CD 1 1
18 59244 1 1 33 PRO CG C 15.765 11.449 -4.897 1.00 . A A . 38 PRO CG 1 1
18 59245 1 1 33 PRO HA H 15.756 8.495 -3.547 1.00 . A A . 38 PRO HA 1 1
18 59246 1 1 33 PRO HB2 H 15.554 11.125 -2.805 1.00 . A A . 38 PRO HB2 1 1
18 59247 1 1 33 PRO HB3 H 17.015 10.420 -3.529 1.00 . A A . 38 PRO HB3 1 1
18 59248 1 1 33 PRO HD2 H 14.902 10.868 -6.755 1.00 . A A . 38 PRO HD2 1 1
18 59249 1 1 33 PRO HD3 H 16.579 10.333 -6.529 1.00 . A A . 38 PRO HD3 1 1
18 59250 1 1 33 PRO HG2 H 14.869 12.046 -4.797 1.00 . A A . 38 PRO HG2 1 1
18 59251 1 1 33 PRO HG3 H 16.621 12.087 -5.056 1.00 . A A . 38 PRO HG3 1 1
18 59252 1 1 33 PRO N N 15.157 9.244 -5.427 1.00 . A A . 38 PRO N 1 1
18 59253 1 1 33 PRO O O 12.849 9.802 -3.931 1.00 . A A . 38 PRO O 1 1
18 59254 1 1 34 ASP C C 11.256 9.309 -2.247 1.00 . A A . 39 ASP C 1 1
18 59255 1 1 34 ASP CA C 12.405 8.823 -1.371 1.00 . A A . 39 ASP CA 1 1
18 59256 1 1 34 ASP CB C 12.616 9.712 -0.138 1.00 . A A . 39 ASP CB 1 1
18 59257 1 1 34 ASP CG C 11.359 10.525 0.172 1.00 . A A . 39 ASP CG 1 1
18 59258 1 1 34 ASP H H 14.501 8.524 -1.680 1.00 . A A . 39 ASP H 1 1
18 59259 1 1 34 ASP HA H 12.213 7.812 -1.055 1.00 . A A . 39 ASP HA 1 1
18 59260 1 1 34 ASP HB2 H 12.849 9.089 0.713 1.00 . A A . 39 ASP HB2 1 1
18 59261 1 1 34 ASP HB3 H 13.436 10.382 -0.321 1.00 . A A . 39 ASP HB3 1 1
18 59262 1 1 34 ASP N N 13.705 8.880 -2.108 1.00 . A A . 39 ASP N 1 1
18 59263 1 1 34 ASP O O 10.612 10.308 -2.002 1.00 . A A . 39 ASP O 1 1
18 59264 1 1 34 ASP OD1 O 10.490 9.997 0.844 1.00 . A A . 39 ASP OD1 1 1
18 59265 1 1 34 ASP OD2 O 11.290 11.663 -0.263 1.00 . A A . 39 ASP OD2 1 1
18 59266 1 1 35 LEU C C 9.480 7.539 -4.842 1.00 . A A . 40 LEU C 1 1
18 59267 1 1 35 LEU CA C 9.874 8.849 -4.182 1.00 . A A . 40 LEU CA 1 1
18 59268 1 1 35 LEU CB C 10.419 9.855 -5.201 1.00 . A A . 40 LEU CB 1 1
18 59269 1 1 35 LEU CD1 C 10.039 9.001 -7.523 1.00 . A A . 40 LEU CD1 1 1
18 59270 1 1 35 LEU CD2 C 8.071 9.505 -6.084 1.00 . A A . 40 LEU CD2 1 1
18 59271 1 1 35 LEU CG C 9.503 9.929 -6.436 1.00 . A A . 40 LEU CG 1 1
18 59272 1 1 35 LEU H H 11.525 7.738 -3.393 1.00 . A A . 40 LEU H 1 1
18 59273 1 1 35 LEU HA H 9.042 9.268 -3.638 1.00 . A A . 40 LEU HA 1 1
18 59274 1 1 35 LEU HB2 H 10.477 10.832 -4.742 1.00 . A A . 40 LEU HB2 1 1
18 59275 1 1 35 LEU HB3 H 11.407 9.548 -5.510 1.00 . A A . 40 LEU HB3 1 1
18 59276 1 1 35 LEU HD11 H 9.307 8.234 -7.734 1.00 . A A . 40 LEU HD11 1 1
18 59277 1 1 35 LEU HD12 H 10.951 8.543 -7.180 1.00 . A A . 40 LEU HD12 1 1
18 59278 1 1 35 LEU HD13 H 10.234 9.569 -8.420 1.00 . A A . 40 LEU HD13 1 1
18 59279 1 1 35 LEU HD21 H 7.914 9.601 -5.021 1.00 . A A . 40 LEU HD21 1 1
18 59280 1 1 35 LEU HD22 H 7.921 8.474 -6.378 1.00 . A A . 40 LEU HD22 1 1
18 59281 1 1 35 LEU HD23 H 7.370 10.133 -6.611 1.00 . A A . 40 LEU HD23 1 1
18 59282 1 1 35 LEU HG H 9.493 10.944 -6.811 1.00 . A A . 40 LEU HG 1 1
18 59283 1 1 35 LEU N N 10.990 8.548 -3.257 1.00 . A A . 40 LEU N 1 1
18 59284 1 1 35 LEU O O 8.321 7.192 -4.926 1.00 . A A . 40 LEU O 1 1
18 59285 1 1 36 VAL C C 10.061 4.391 -4.792 1.00 . A A . 41 VAL C 1 1
18 59286 1 1 36 VAL CA C 10.136 5.464 -5.884 1.00 . A A . 41 VAL CA 1 1
18 59287 1 1 36 VAL CB C 11.277 5.177 -6.859 1.00 . A A . 41 VAL CB 1 1
18 59288 1 1 36 VAL CG1 C 10.831 4.113 -7.862 1.00 . A A . 41 VAL CG1 1 1
18 59289 1 1 36 VAL CG2 C 11.632 6.457 -7.613 1.00 . A A . 41 VAL CG2 1 1
18 59290 1 1 36 VAL H H 11.390 7.069 -5.156 1.00 . A A . 41 VAL H 1 1
18 59291 1 1 36 VAL HA H 9.202 5.516 -6.413 1.00 . A A . 41 VAL HA 1 1
18 59292 1 1 36 VAL HB H 12.141 4.822 -6.314 1.00 . A A . 41 VAL HB 1 1
18 59293 1 1 36 VAL HG11 H 9.848 4.364 -8.239 1.00 . A A . 41 VAL HG11 1 1
18 59294 1 1 36 VAL HG12 H 10.795 3.151 -7.375 1.00 . A A . 41 VAL HG12 1 1
18 59295 1 1 36 VAL HG13 H 11.531 4.076 -8.683 1.00 . A A . 41 VAL HG13 1 1
18 59296 1 1 36 VAL HG21 H 12.323 6.226 -8.410 1.00 . A A . 41 VAL HG21 1 1
18 59297 1 1 36 VAL HG22 H 12.087 7.160 -6.933 1.00 . A A . 41 VAL HG22 1 1
18 59298 1 1 36 VAL HG23 H 10.732 6.886 -8.031 1.00 . A A . 41 VAL HG23 1 1
18 59299 1 1 36 VAL N N 10.451 6.783 -5.273 1.00 . A A . 41 VAL N 1 1
18 59300 1 1 36 VAL O O 9.338 3.422 -4.904 1.00 . A A . 41 VAL O 1 1
18 59301 1 1 37 ALA C C 9.755 3.845 -1.596 1.00 . A A . 42 ALA C 1 1
18 59302 1 1 37 ALA CA C 10.827 3.539 -2.648 1.00 . A A . 42 ALA CA 1 1
18 59303 1 1 37 ALA CB C 12.221 3.651 -2.027 1.00 . A A . 42 ALA CB 1 1
18 59304 1 1 37 ALA H H 11.409 5.334 -3.686 1.00 . A A . 42 ALA H 1 1
18 59305 1 1 37 ALA HA H 10.684 2.550 -3.050 1.00 . A A . 42 ALA HA 1 1
18 59306 1 1 37 ALA HB1 H 12.406 4.681 -1.743 1.00 . A A . 42 ALA HB1 1 1
18 59307 1 1 37 ALA HB2 H 12.963 3.337 -2.745 1.00 . A A . 42 ALA HB2 1 1
18 59308 1 1 37 ALA HB3 H 12.277 3.023 -1.151 1.00 . A A . 42 ALA HB3 1 1
18 59309 1 1 37 ALA N N 10.824 4.551 -3.745 1.00 . A A . 42 ALA N 1 1
18 59310 1 1 37 ALA O O 9.055 2.965 -1.137 1.00 . A A . 42 ALA O 1 1
18 59311 1 1 38 GLN C C 7.207 5.426 -0.770 1.00 . A A . 43 GLN C 1 1
18 59312 1 1 38 GLN CA C 8.615 5.432 -0.164 1.00 . A A . 43 GLN CA 1 1
18 59313 1 1 38 GLN CB C 8.996 6.827 0.365 1.00 . A A . 43 GLN CB 1 1
18 59314 1 1 38 GLN CD C 8.772 7.526 -2.016 1.00 . A A . 43 GLN CD 1 1
18 59315 1 1 38 GLN CG C 9.592 7.690 -0.746 1.00 . A A . 43 GLN CG 1 1
18 59316 1 1 38 GLN H H 10.214 5.768 -1.580 1.00 . A A . 43 GLN H 1 1
18 59317 1 1 38 GLN HA H 8.662 4.718 0.647 1.00 . A A . 43 GLN HA 1 1
18 59318 1 1 38 GLN HB2 H 8.119 7.315 0.750 1.00 . A A . 43 GLN HB2 1 1
18 59319 1 1 38 GLN HB3 H 9.721 6.722 1.157 1.00 . A A . 43 GLN HB3 1 1
18 59320 1 1 38 GLN HE21 H 7.628 9.104 -1.653 1.00 . A A . 43 GLN HE21 1 1
18 59321 1 1 38 GLN HE22 H 7.292 8.278 -3.093 1.00 . A A . 43 GLN HE22 1 1
18 59322 1 1 38 GLN HG2 H 9.578 8.725 -0.441 1.00 . A A . 43 GLN HG2 1 1
18 59323 1 1 38 GLN HG3 H 10.609 7.387 -0.931 1.00 . A A . 43 GLN HG3 1 1
18 59324 1 1 38 GLN N N 9.633 5.078 -1.200 1.00 . A A . 43 GLN N 1 1
18 59325 1 1 38 GLN NE2 N 7.816 8.372 -2.274 1.00 . A A . 43 GLN NE2 1 1
18 59326 1 1 38 GLN O O 6.219 5.341 -0.067 1.00 . A A . 43 GLN O 1 1
18 59327 1 1 38 GLN OE1 O 9.002 6.617 -2.785 1.00 . A A . 43 GLN OE1 1 1
18 59328 1 1 39 ARG C C 5.267 4.087 -2.885 1.00 . A A . 44 ARG C 1 1
18 59329 1 1 39 ARG CA C 5.772 5.517 -2.724 1.00 . A A . 44 ARG CA 1 1
18 59330 1 1 39 ARG CB C 6.020 6.145 -4.097 1.00 . A A . 44 ARG CB 1 1
18 59331 1 1 39 ARG CD C 4.425 7.055 -5.791 1.00 . A A . 44 ARG CD 1 1
18 59332 1 1 39 ARG CG C 4.865 5.799 -5.037 1.00 . A A . 44 ARG CG 1 1
18 59333 1 1 39 ARG CZ C 5.485 6.295 -7.832 1.00 . A A . 44 ARG CZ 1 1
18 59334 1 1 39 ARG H H 7.921 5.579 -2.613 1.00 . A A . 44 ARG H 1 1
18 59335 1 1 39 ARG HA H 5.067 6.108 -2.166 1.00 . A A . 44 ARG HA 1 1
18 59336 1 1 39 ARG HB2 H 6.099 7.218 -3.999 1.00 . A A . 44 ARG HB2 1 1
18 59337 1 1 39 ARG HB3 H 6.938 5.753 -4.506 1.00 . A A . 44 ARG HB3 1 1
18 59338 1 1 39 ARG HD2 H 3.430 6.922 -6.194 1.00 . A A . 44 ARG HD2 1 1
18 59339 1 1 39 ARG HD3 H 4.463 7.917 -5.144 1.00 . A A . 44 ARG HD3 1 1
18 59340 1 1 39 ARG HE H 6.037 7.957 -6.897 1.00 . A A . 44 ARG HE 1 1
18 59341 1 1 39 ARG HG2 H 5.189 5.052 -5.744 1.00 . A A . 44 ARG HG2 1 1
18 59342 1 1 39 ARG HG3 H 4.037 5.414 -4.462 1.00 . A A . 44 ARG HG3 1 1
18 59343 1 1 39 ARG HH11 H 3.960 5.210 -7.117 1.00 . A A . 44 ARG HH11 1 1
18 59344 1 1 39 ARG HH12 H 4.701 4.601 -8.559 1.00 . A A . 44 ARG HH12 1 1
18 59345 1 1 39 ARG HH21 H 7.020 7.168 -8.774 1.00 . A A . 44 ARG HH21 1 1
18 59346 1 1 39 ARG HH22 H 6.429 5.710 -9.498 1.00 . A A . 44 ARG HH22 1 1
18 59347 1 1 39 ARG N N 7.110 5.516 -2.066 1.00 . A A . 44 ARG N 1 1
18 59348 1 1 39 ARG NE N 5.420 7.196 -6.889 1.00 . A A . 44 ARG NE 1 1
18 59349 1 1 39 ARG NH1 N 4.649 5.291 -7.836 1.00 . A A . 44 ARG NH1 1 1
18 59350 1 1 39 ARG NH2 N 6.381 6.400 -8.774 1.00 . A A . 44 ARG NH2 1 1
18 59351 1 1 39 ARG O O 4.105 3.793 -2.684 1.00 . A A . 44 ARG O 1 1
18 59352 1 1 40 HIS C C 5.392 1.111 -2.140 1.00 . A A . 45 HIS C 1 1
18 59353 1 1 40 HIS CA C 5.741 1.788 -3.466 1.00 . A A . 45 HIS CA 1 1
18 59354 1 1 40 HIS CB C 6.961 1.150 -4.127 1.00 . A A . 45 HIS CB 1 1
18 59355 1 1 40 HIS CD2 C 6.748 3.104 -5.857 1.00 . A A . 45 HIS CD2 1 1
18 59356 1 1 40 HIS CE1 C 8.404 2.590 -7.149 1.00 . A A . 45 HIS CE1 1 1
18 59357 1 1 40 HIS CG C 7.313 1.966 -5.340 1.00 . A A . 45 HIS CG 1 1
18 59358 1 1 40 HIS H H 7.062 3.480 -3.430 1.00 . A A . 45 HIS H 1 1
18 59359 1 1 40 HIS HA H 4.901 1.737 -4.132 1.00 . A A . 45 HIS HA 1 1
18 59360 1 1 40 HIS HB2 H 7.792 1.149 -3.435 1.00 . A A . 45 HIS HB2 1 1
18 59361 1 1 40 HIS HB3 H 6.732 0.139 -4.424 1.00 . A A . 45 HIS HB3 1 1
18 59362 1 1 40 HIS HD1 H 8.977 0.889 -6.087 1.00 . A A . 45 HIS HD1 1 1
18 59363 1 1 40 HIS HD2 H 5.898 3.617 -5.439 1.00 . A A . 45 HIS HD2 1 1
18 59364 1 1 40 HIS HE1 H 9.128 2.612 -7.946 1.00 . A A . 45 HIS HE1 1 1
18 59365 1 1 40 HIS N N 6.138 3.204 -3.262 1.00 . A A . 45 HIS N 1 1
18 59366 1 1 40 HIS ND1 N 8.369 1.652 -6.180 1.00 . A A . 45 HIS ND1 1 1
18 59367 1 1 40 HIS NE2 N 7.437 3.496 -6.997 1.00 . A A . 45 HIS NE2 1 1
18 59368 1 1 40 HIS O O 4.757 0.076 -2.118 1.00 . A A . 45 HIS O 1 1
18 59369 1 1 41 HIS C C 4.172 1.646 0.842 1.00 . A A . 46 HIS C 1 1
18 59370 1 1 41 HIS CA C 5.447 1.029 0.267 1.00 . A A . 46 HIS CA 1 1
18 59371 1 1 41 HIS CB C 6.644 1.292 1.180 1.00 . A A . 46 HIS CB 1 1
18 59372 1 1 41 HIS CD2 C 5.629 0.328 3.404 1.00 . A A . 46 HIS CD2 1 1
18 59373 1 1 41 HIS CE1 C 7.142 -1.166 3.818 1.00 . A A . 46 HIS CE1 1 1
18 59374 1 1 41 HIS CG C 6.556 0.408 2.393 1.00 . A A . 46 HIS CG 1 1
18 59375 1 1 41 HIS H H 6.296 2.517 -1.051 1.00 . A A . 46 HIS H 1 1
18 59376 1 1 41 HIS HA H 5.308 -0.034 0.126 1.00 . A A . 46 HIS HA 1 1
18 59377 1 1 41 HIS HB2 H 7.559 1.079 0.646 1.00 . A A . 46 HIS HB2 1 1
18 59378 1 1 41 HIS HB3 H 6.641 2.327 1.489 1.00 . A A . 46 HIS HB3 1 1
18 59379 1 1 41 HIS HD1 H 8.310 -0.754 2.146 1.00 . A A . 46 HIS HD1 1 1
18 59380 1 1 41 HIS HD2 H 4.746 0.944 3.489 1.00 . A A . 46 HIS HD2 1 1
18 59381 1 1 41 HIS HE1 H 7.700 -1.964 4.286 1.00 . A A . 46 HIS HE1 1 1
18 59382 1 1 41 HIS N N 5.788 1.675 -1.031 1.00 . A A . 46 HIS N 1 1
18 59383 1 1 41 HIS ND1 N 7.511 -0.554 2.678 1.00 . A A . 46 HIS ND1 1 1
18 59384 1 1 41 HIS NE2 N 6.003 -0.665 4.304 1.00 . A A . 46 HIS NE2 1 1
18 59385 1 1 41 HIS O O 3.379 0.971 1.468 1.00 . A A . 46 HIS O 1 1
18 59386 1 1 42 GLY C C 1.543 2.800 0.445 1.00 . A A . 47 GLY C 1 1
18 59387 1 1 42 GLY CA C 2.692 3.524 1.129 1.00 . A A . 47 GLY CA 1 1
18 59388 1 1 42 GLY H H 4.577 3.436 0.080 1.00 . A A . 47 GLY H 1 1
18 59389 1 1 42 GLY HA2 H 2.634 3.393 2.199 1.00 . A A . 47 GLY HA2 1 1
18 59390 1 1 42 GLY HA3 H 2.661 4.570 0.881 1.00 . A A . 47 GLY HA3 1 1
18 59391 1 1 42 GLY N N 3.945 2.909 0.612 1.00 . A A . 47 GLY N 1 1
18 59392 1 1 42 GLY O O 1.207 1.686 0.799 1.00 . A A . 47 GLY O 1 1
18 59393 1 1 43 TRP C C 0.577 2.048 -2.562 1.00 . A A . 48 TRP C 1 1
18 59394 1 1 43 TRP CA C -0.076 2.643 -1.312 1.00 . A A . 48 TRP CA 1 1
18 59395 1 1 43 TRP CB C -1.201 3.634 -1.672 1.00 . A A . 48 TRP CB 1 1
18 59396 1 1 43 TRP CD1 C -0.319 5.560 -0.247 1.00 . A A . 48 TRP CD1 1 1
18 59397 1 1 43 TRP CD2 C -0.978 6.202 -2.298 1.00 . A A . 48 TRP CD2 1 1
18 59398 1 1 43 TRP CE2 C -0.517 7.363 -1.639 1.00 . A A . 48 TRP CE2 1 1
18 59399 1 1 43 TRP CE3 C -1.457 6.333 -3.612 1.00 . A A . 48 TRP CE3 1 1
18 59400 1 1 43 TRP CG C -0.828 5.063 -1.403 1.00 . A A . 48 TRP CG 1 1
18 59401 1 1 43 TRP CH2 C -1.013 8.723 -3.566 1.00 . A A . 48 TRP CH2 1 1
18 59402 1 1 43 TRP CZ2 C -0.532 8.611 -2.261 1.00 . A A . 48 TRP CZ2 1 1
18 59403 1 1 43 TRP CZ3 C -1.476 7.586 -4.240 1.00 . A A . 48 TRP CZ3 1 1
18 59404 1 1 43 TRP H H 1.301 4.244 -0.897 1.00 . A A . 48 TRP H 1 1
18 59405 1 1 43 TRP HA H -0.466 1.849 -0.691 1.00 . A A . 48 TRP HA 1 1
18 59406 1 1 43 TRP HB2 H -1.437 3.529 -2.719 1.00 . A A . 48 TRP HB2 1 1
18 59407 1 1 43 TRP HB3 H -2.080 3.385 -1.092 1.00 . A A . 48 TRP HB3 1 1
18 59408 1 1 43 TRP HD1 H -0.086 4.990 0.638 1.00 . A A . 48 TRP HD1 1 1
18 59409 1 1 43 TRP HE1 H 0.251 7.512 0.291 1.00 . A A . 48 TRP HE1 1 1
18 59410 1 1 43 TRP HE3 H -1.818 5.464 -4.137 1.00 . A A . 48 TRP HE3 1 1
18 59411 1 1 43 TRP HH2 H -1.029 9.687 -4.056 1.00 . A A . 48 TRP HH2 1 1
18 59412 1 1 43 TRP HZ2 H -0.173 9.484 -1.736 1.00 . A A . 48 TRP HZ2 1 1
18 59413 1 1 43 TRP HZ3 H -1.846 7.672 -5.250 1.00 . A A . 48 TRP HZ3 1 1
18 59414 1 1 43 TRP N N 0.983 3.375 -0.579 1.00 . A A . 48 TRP N 1 1
18 59415 1 1 43 TRP NE1 N -0.118 6.918 -0.395 1.00 . A A . 48 TRP NE1 1 1
18 59416 1 1 43 TRP O O 0.738 2.705 -3.572 1.00 . A A . 48 TRP O 1 1
18 59417 1 1 44 ASN C C 0.989 0.476 -4.961 1.00 . A A . 49 ASN C 1 1
18 59418 1 1 44 ASN CA C 1.672 0.148 -3.624 1.00 . A A . 49 ASN CA 1 1
18 59419 1 1 44 ASN CB C 1.595 -1.341 -3.257 1.00 . A A . 49 ASN CB 1 1
18 59420 1 1 44 ASN CG C 1.196 -2.192 -4.464 1.00 . A A . 49 ASN CG 1 1
18 59421 1 1 44 ASN H H 0.863 0.319 -1.638 1.00 . A A . 49 ASN H 1 1
18 59422 1 1 44 ASN HA H 2.705 0.452 -3.657 1.00 . A A . 49 ASN HA 1 1
18 59423 1 1 44 ASN HB2 H 2.566 -1.663 -2.909 1.00 . A A . 49 ASN HB2 1 1
18 59424 1 1 44 ASN HB3 H 0.881 -1.475 -2.461 1.00 . A A . 49 ASN HB3 1 1
18 59425 1 1 44 ASN HD21 H -0.716 -1.658 -4.375 1.00 . A A . 49 ASN HD21 1 1
18 59426 1 1 44 ASN HD22 H -0.331 -2.739 -5.625 1.00 . A A . 49 ASN HD22 1 1
18 59427 1 1 44 ASN N N 0.986 0.812 -2.477 1.00 . A A . 49 ASN N 1 1
18 59428 1 1 44 ASN ND2 N -0.053 -2.197 -4.855 1.00 . A A . 49 ASN ND2 1 1
18 59429 1 1 44 ASN O O -0.125 0.067 -5.220 1.00 . A A . 49 ASN O 1 1
18 59430 1 1 44 ASN OD1 O 2.020 -2.871 -5.041 1.00 . A A . 49 ASN OD1 1 1
18 59431 1 1 45 PRO C C 1.233 0.564 -8.125 1.00 . A A . 50 PRO C 1 1
18 59432 1 1 45 PRO CA C 1.230 1.695 -7.090 1.00 . A A . 50 PRO CA 1 1
18 59433 1 1 45 PRO CB C 2.228 2.779 -7.484 1.00 . A A . 50 PRO CB 1 1
18 59434 1 1 45 PRO CD C 3.059 1.744 -5.468 1.00 . A A . 50 PRO CD 1 1
18 59435 1 1 45 PRO CG C 3.475 2.452 -6.729 1.00 . A A . 50 PRO CG 1 1
18 59436 1 1 45 PRO HA H 0.247 2.124 -7.007 1.00 . A A . 50 PRO HA 1 1
18 59437 1 1 45 PRO HB2 H 2.411 2.749 -8.550 1.00 . A A . 50 PRO HB2 1 1
18 59438 1 1 45 PRO HB3 H 1.863 3.750 -7.191 1.00 . A A . 50 PRO HB3 1 1
18 59439 1 1 45 PRO HD2 H 3.736 0.927 -5.254 1.00 . A A . 50 PRO HD2 1 1
18 59440 1 1 45 PRO HD3 H 3.028 2.435 -4.639 1.00 . A A . 50 PRO HD3 1 1
18 59441 1 1 45 PRO HG2 H 4.106 1.807 -7.325 1.00 . A A . 50 PRO HG2 1 1
18 59442 1 1 45 PRO HG3 H 4.004 3.358 -6.481 1.00 . A A . 50 PRO HG3 1 1
18 59443 1 1 45 PRO N N 1.713 1.238 -5.756 1.00 . A A . 50 PRO N 1 1
18 59444 1 1 45 PRO O O 0.845 0.760 -9.261 1.00 . A A . 50 PRO O 1 1
18 59445 1 1 46 LYS C C 0.127 -1.936 -9.033 1.00 . A A . 51 LYS C 1 1
18 59446 1 1 46 LYS CA C 1.589 -1.740 -8.724 1.00 . A A . 51 LYS CA 1 1
18 59447 1 1 46 LYS CB C 2.167 -2.957 -7.997 1.00 . A A . 51 LYS CB 1 1
18 59448 1 1 46 LYS CD C 4.306 -1.657 -8.043 1.00 . A A . 51 LYS CD 1 1
18 59449 1 1 46 LYS CE C 3.897 -1.086 -6.684 1.00 . A A . 51 LYS CE 1 1
18 59450 1 1 46 LYS CG C 3.678 -3.039 -8.229 1.00 . A A . 51 LYS CG 1 1
18 59451 1 1 46 LYS H H 1.881 -0.768 -6.826 1.00 . A A . 51 LYS H 1 1
18 59452 1 1 46 LYS HA H 2.154 -1.506 -9.613 1.00 . A A . 51 LYS HA 1 1
18 59453 1 1 46 LYS HB2 H 1.967 -2.871 -6.943 1.00 . A A . 51 LYS HB2 1 1
18 59454 1 1 46 LYS HB3 H 1.699 -3.855 -8.377 1.00 . A A . 51 LYS HB3 1 1
18 59455 1 1 46 LYS HD2 H 5.382 -1.740 -8.092 1.00 . A A . 51 LYS HD2 1 1
18 59456 1 1 46 LYS HD3 H 3.961 -0.996 -8.826 1.00 . A A . 51 LYS HD3 1 1
18 59457 1 1 46 LYS HE2 H 3.520 -0.079 -6.801 1.00 . A A . 51 LYS HE2 1 1
18 59458 1 1 46 LYS HE3 H 3.149 -1.712 -6.221 1.00 . A A . 51 LYS HE3 1 1
18 59459 1 1 46 LYS HG2 H 4.113 -3.729 -7.520 1.00 . A A . 51 LYS HG2 1 1
18 59460 1 1 46 LYS HG3 H 3.870 -3.387 -9.232 1.00 . A A . 51 LYS HG3 1 1
18 59461 1 1 46 LYS HZ1 H 5.032 -0.448 -5.060 1.00 . A A . 51 LYS HZ1 1 1
18 59462 1 1 46 LYS HZ2 H 5.942 -0.766 -6.459 1.00 . A A . 51 LYS HZ2 1 1
18 59463 1 1 46 LYS HZ3 H 5.334 -2.050 -5.527 1.00 . A A . 51 LYS HZ3 1 1
18 59464 1 1 46 LYS N N 1.622 -0.616 -7.748 1.00 . A A . 51 LYS N 1 1
18 59465 1 1 46 LYS NZ N 5.146 -1.088 -5.870 1.00 . A A . 51 LYS NZ 1 1
18 59466 1 1 46 LYS O O -0.284 -2.266 -10.127 1.00 . A A . 51 LYS O 1 1
18 59467 1 1 47 ASP C C -2.637 -0.297 -7.951 1.00 . A A . 52 ASP C 1 1
18 59468 1 1 47 ASP CA C -2.119 -1.719 -8.158 1.00 . A A . 52 ASP CA 1 1
18 59469 1 1 47 ASP CB C -2.571 -2.640 -7.026 1.00 . A A . 52 ASP CB 1 1
18 59470 1 1 47 ASP CG C -2.226 -4.089 -7.375 1.00 . A A . 52 ASP CG 1 1
18 59471 1 1 47 ASP H H -0.252 -1.353 -7.193 1.00 . A A . 52 ASP H 1 1
18 59472 1 1 47 ASP HA H -2.413 -2.111 -9.118 1.00 . A A . 52 ASP HA 1 1
18 59473 1 1 47 ASP HB2 H -2.067 -2.358 -6.113 1.00 . A A . 52 ASP HB2 1 1
18 59474 1 1 47 ASP HB3 H -3.636 -2.548 -6.889 1.00 . A A . 52 ASP HB3 1 1
18 59475 1 1 47 ASP N N -0.652 -1.656 -8.038 1.00 . A A . 52 ASP N 1 1
18 59476 1 1 47 ASP O O -3.779 0.014 -8.215 1.00 . A A . 52 ASP O 1 1
18 59477 1 1 47 ASP OD1 O -1.081 -4.466 -7.192 1.00 . A A . 52 ASP OD1 1 1
18 59478 1 1 47 ASP OD2 O -3.115 -4.797 -7.820 1.00 . A A . 52 ASP OD2 1 1
18 59479 1 1 48 CYS C C -1.538 2.923 -8.275 1.00 . A A . 53 CYS C 1 1
18 59480 1 1 48 CYS CA C -2.180 1.993 -7.241 1.00 . A A . 53 CYS CA 1 1
18 59481 1 1 48 CYS CB C -1.673 2.320 -5.832 1.00 . A A . 53 CYS CB 1 1
18 59482 1 1 48 CYS H H -0.846 0.290 -7.270 1.00 . A A . 53 CYS H 1 1
18 59483 1 1 48 CYS HA H -3.252 2.085 -7.271 1.00 . A A . 53 CYS HA 1 1
18 59484 1 1 48 CYS HB2 H -2.494 2.262 -5.133 1.00 . A A . 53 CYS HB2 1 1
18 59485 1 1 48 CYS HB3 H -0.921 1.608 -5.553 1.00 . A A . 53 CYS HB3 1 1
18 59486 1 1 48 CYS HG H -0.047 3.927 -6.063 1.00 . A A . 53 CYS HG 1 1
18 59487 1 1 48 CYS N N -1.774 0.574 -7.475 1.00 . A A . 53 CYS N 1 1
18 59488 1 1 48 CYS O O -0.524 2.612 -8.871 1.00 . A A . 53 CYS O 1 1
18 59489 1 1 48 CYS SG S -0.964 3.987 -5.787 1.00 . A A . 53 CYS SG 1 1
18 59490 1 1 49 SER C C -0.342 5.741 -8.851 1.00 . A A . 54 SER C 1 1
18 59491 1 1 49 SER CA C -1.572 5.046 -9.448 1.00 . A A . 54 SER CA 1 1
18 59492 1 1 49 SER CB C -2.698 6.051 -9.676 1.00 . A A . 54 SER CB 1 1
18 59493 1 1 49 SER H H -2.931 4.288 -7.978 1.00 . A A . 54 SER H 1 1
18 59494 1 1 49 SER HA H -1.318 4.557 -10.374 1.00 . A A . 54 SER HA 1 1
18 59495 1 1 49 SER HB2 H -3.581 5.728 -9.152 1.00 . A A . 54 SER HB2 1 1
18 59496 1 1 49 SER HB3 H -2.396 7.021 -9.303 1.00 . A A . 54 SER HB3 1 1
18 59497 1 1 49 SER HG H -3.899 5.882 -11.198 1.00 . A A . 54 SER HG 1 1
18 59498 1 1 49 SER N N -2.125 4.068 -8.476 1.00 . A A . 54 SER N 1 1
18 59499 1 1 49 SER O O -0.287 6.035 -7.674 1.00 . A A . 54 SER O 1 1
18 59500 1 1 49 SER OG O -2.981 6.133 -11.067 1.00 . A A . 54 SER OG 1 1
18 59501 1 1 50 GLU C C 1.845 8.169 -9.497 1.00 . A A . 55 GLU C 1 1
18 59502 1 1 50 GLU CA C 1.881 6.671 -9.171 1.00 . A A . 55 GLU CA 1 1
18 59503 1 1 50 GLU CB C 3.016 5.986 -9.929 1.00 . A A . 55 GLU CB 1 1
18 59504 1 1 50 GLU CD C 2.188 5.059 -12.098 1.00 . A A . 55 GLU CD 1 1
18 59505 1 1 50 GLU CG C 2.870 6.255 -11.428 1.00 . A A . 55 GLU CG 1 1
18 59506 1 1 50 GLU H H 0.557 5.748 -10.601 1.00 . A A . 55 GLU H 1 1
18 59507 1 1 50 GLU HA H 1.999 6.516 -8.111 1.00 . A A . 55 GLU HA 1 1
18 59508 1 1 50 GLU HB2 H 3.962 6.376 -9.584 1.00 . A A . 55 GLU HB2 1 1
18 59509 1 1 50 GLU HB3 H 2.978 4.923 -9.750 1.00 . A A . 55 GLU HB3 1 1
18 59510 1 1 50 GLU HG2 H 2.272 7.141 -11.579 1.00 . A A . 55 GLU HG2 1 1
18 59511 1 1 50 GLU HG3 H 3.846 6.400 -11.866 1.00 . A A . 55 GLU HG3 1 1
18 59512 1 1 50 GLU N N 0.639 5.999 -9.663 1.00 . A A . 55 GLU N 1 1
18 59513 1 1 50 GLU O O 2.719 8.922 -9.118 1.00 . A A . 55 GLU O 1 1
18 59514 1 1 50 GLU OE1 O 0.969 5.030 -12.114 1.00 . A A . 55 GLU OE1 1 1
18 59515 1 1 50 GLU OE2 O 2.899 4.193 -12.581 1.00 . A A . 55 GLU OE2 1 1
18 59516 1 1 51 ASN C C 0.882 10.934 -9.338 1.00 . A A . 56 ASN C 1 1
18 59517 1 1 51 ASN CA C 0.710 10.038 -10.569 1.00 . A A . 56 ASN CA 1 1
18 59518 1 1 51 ASN CB C -0.707 10.169 -11.128 1.00 . A A . 56 ASN CB 1 1
18 59519 1 1 51 ASN CG C -0.954 9.048 -12.139 1.00 . A A . 56 ASN CG 1 1
18 59520 1 1 51 ASN H H 0.154 7.958 -10.484 1.00 . A A . 56 ASN H 1 1
18 59521 1 1 51 ASN HA H 1.430 10.298 -11.328 1.00 . A A . 56 ASN HA 1 1
18 59522 1 1 51 ASN HB2 H -1.420 10.090 -10.320 1.00 . A A . 56 ASN HB2 1 1
18 59523 1 1 51 ASN HB3 H -0.819 11.123 -11.614 1.00 . A A . 56 ASN HB3 1 1
18 59524 1 1 51 ASN HD21 H -1.609 7.772 -10.768 1.00 . A A . 56 ASN HD21 1 1
18 59525 1 1 51 ASN HD22 H -1.563 7.173 -12.352 1.00 . A A . 56 ASN HD22 1 1
18 59526 1 1 51 ASN N N 0.835 8.594 -10.197 1.00 . A A . 56 ASN N 1 1
18 59527 1 1 51 ASN ND2 N -1.417 7.904 -11.720 1.00 . A A . 56 ASN ND2 1 1
18 59528 1 1 51 ASN O O 1.045 12.133 -9.444 1.00 . A A . 56 ASN O 1 1
18 59529 1 1 51 ASN OD1 O -0.720 9.215 -13.319 1.00 . A A . 56 ASN OD1 1 1
18 59530 1 1 52 ILE C C 2.160 10.583 -6.105 1.00 . A A . 57 ILE C 1 1
18 59531 1 1 52 ILE CA C 1.009 11.158 -6.929 1.00 . A A . 57 ILE CA 1 1
18 59532 1 1 52 ILE CB C -0.331 11.093 -6.187 1.00 . A A . 57 ILE CB 1 1
18 59533 1 1 52 ILE CD1 C -2.520 9.890 -6.114 1.00 . A A . 57 ILE CD1 1 1
18 59534 1 1 52 ILE CG1 C -1.031 9.755 -6.446 1.00 . A A . 57 ILE CG1 1 1
18 59535 1 1 52 ILE CG2 C -1.223 12.223 -6.696 1.00 . A A . 57 ILE CG2 1 1
18 59536 1 1 52 ILE H H 0.719 9.390 -8.113 1.00 . A A . 57 ILE H 1 1
18 59537 1 1 52 ILE HA H 1.228 12.183 -7.185 1.00 . A A . 57 ILE HA 1 1
18 59538 1 1 52 ILE HB H -0.161 11.216 -5.126 1.00 . A A . 57 ILE HB 1 1
18 59539 1 1 52 ILE HD11 H -2.814 9.098 -5.442 1.00 . A A . 57 ILE HD11 1 1
18 59540 1 1 52 ILE HD12 H -3.099 9.823 -7.024 1.00 . A A . 57 ILE HD12 1 1
18 59541 1 1 52 ILE HD13 H -2.699 10.846 -5.643 1.00 . A A . 57 ILE HD13 1 1
18 59542 1 1 52 ILE HG12 H -0.920 9.489 -7.482 1.00 . A A . 57 ILE HG12 1 1
18 59543 1 1 52 ILE HG13 H -0.591 8.990 -5.827 1.00 . A A . 57 ILE HG13 1 1
18 59544 1 1 52 ILE HG21 H -1.384 12.102 -7.757 1.00 . A A . 57 ILE HG21 1 1
18 59545 1 1 52 ILE HG22 H -0.742 13.173 -6.511 1.00 . A A . 57 ILE HG22 1 1
18 59546 1 1 52 ILE HG23 H -2.172 12.193 -6.183 1.00 . A A . 57 ILE HG23 1 1
18 59547 1 1 52 ILE N N 0.848 10.357 -8.172 1.00 . A A . 57 ILE N 1 1
18 59548 1 1 52 ILE O O 2.683 9.531 -6.412 1.00 . A A . 57 ILE O 1 1
18 59549 1 1 53 ASP C C 3.300 10.252 -2.939 1.00 . A A . 58 ASP C 1 1
18 59550 1 1 53 ASP CA C 3.751 10.767 -4.303 1.00 . A A . 58 ASP CA 1 1
18 59551 1 1 53 ASP CB C 4.675 11.975 -4.136 1.00 . A A . 58 ASP CB 1 1
18 59552 1 1 53 ASP CG C 5.988 11.528 -3.493 1.00 . A A . 58 ASP CG 1 1
18 59553 1 1 53 ASP H H 2.183 12.135 -4.870 1.00 . A A . 58 ASP H 1 1
18 59554 1 1 53 ASP HA H 4.263 9.990 -4.846 1.00 . A A . 58 ASP HA 1 1
18 59555 1 1 53 ASP HB2 H 4.876 12.409 -5.105 1.00 . A A . 58 ASP HB2 1 1
18 59556 1 1 53 ASP HB3 H 4.198 12.708 -3.504 1.00 . A A . 58 ASP HB3 1 1
18 59557 1 1 53 ASP N N 2.595 11.275 -5.093 1.00 . A A . 58 ASP N 1 1
18 59558 1 1 53 ASP O O 2.527 10.872 -2.239 1.00 . A A . 58 ASP O 1 1
18 59559 1 1 53 ASP OD1 O 5.968 10.539 -2.779 1.00 . A A . 58 ASP OD1 1 1
18 59560 1 1 53 ASP OD2 O 6.992 12.180 -3.726 1.00 . A A . 58 ASP OD2 1 1
18 59561 1 1 54 VAL C C 4.671 8.036 -0.538 1.00 . A A . 59 VAL C 1 1
18 59562 1 1 54 VAL CA C 3.410 8.488 -1.274 1.00 . A A . 59 VAL CA 1 1
18 59563 1 1 54 VAL CB C 2.516 7.297 -1.639 1.00 . A A . 59 VAL CB 1 1
18 59564 1 1 54 VAL CG1 C 2.838 6.803 -3.050 1.00 . A A . 59 VAL CG1 1 1
18 59565 1 1 54 VAL CG2 C 2.724 6.149 -0.646 1.00 . A A . 59 VAL CG2 1 1
18 59566 1 1 54 VAL H H 4.398 8.628 -3.174 1.00 . A A . 59 VAL H 1 1
18 59567 1 1 54 VAL HA H 2.857 9.193 -0.674 1.00 . A A . 59 VAL HA 1 1
18 59568 1 1 54 VAL HB H 1.488 7.613 -1.606 1.00 . A A . 59 VAL HB 1 1
18 59569 1 1 54 VAL HG11 H 2.513 5.779 -3.158 1.00 . A A . 59 VAL HG11 1 1
18 59570 1 1 54 VAL HG12 H 3.902 6.861 -3.218 1.00 . A A . 59 VAL HG12 1 1
18 59571 1 1 54 VAL HG13 H 2.326 7.420 -3.773 1.00 . A A . 59 VAL HG13 1 1
18 59572 1 1 54 VAL HG21 H 1.883 6.101 0.029 1.00 . A A . 59 VAL HG21 1 1
18 59573 1 1 54 VAL HG22 H 3.628 6.313 -0.081 1.00 . A A . 59 VAL HG22 1 1
18 59574 1 1 54 VAL HG23 H 2.804 5.217 -1.186 1.00 . A A . 59 VAL HG23 1 1
18 59575 1 1 54 VAL N N 3.783 9.100 -2.577 1.00 . A A . 59 VAL N 1 1
18 59576 1 1 54 VAL O O 5.571 7.477 -1.126 1.00 . A A . 59 VAL O 1 1
18 59577 1 1 55 LYS C C 5.633 6.921 2.640 1.00 . A A . 60 LYS C 1 1
18 59578 1 1 55 LYS CA C 5.985 7.836 1.464 1.00 . A A . 60 LYS CA 1 1
18 59579 1 1 55 LYS CB C 6.650 9.118 1.955 1.00 . A A . 60 LYS CB 1 1
18 59580 1 1 55 LYS CD C 8.136 11.005 1.255 1.00 . A A . 60 LYS CD 1 1
18 59581 1 1 55 LYS CE C 8.752 11.726 0.055 1.00 . A A . 60 LYS CE 1 1
18 59582 1 1 55 LYS CG C 7.229 9.877 0.761 1.00 . A A . 60 LYS CG 1 1
18 59583 1 1 55 LYS H H 4.024 8.732 1.210 1.00 . A A . 60 LYS H 1 1
18 59584 1 1 55 LYS HA H 6.643 7.322 0.786 1.00 . A A . 60 LYS HA 1 1
18 59585 1 1 55 LYS HB2 H 5.920 9.734 2.458 1.00 . A A . 60 LYS HB2 1 1
18 59586 1 1 55 LYS HB3 H 7.448 8.867 2.638 1.00 . A A . 60 LYS HB3 1 1
18 59587 1 1 55 LYS HD2 H 7.555 11.705 1.837 1.00 . A A . 60 LYS HD2 1 1
18 59588 1 1 55 LYS HD3 H 8.924 10.593 1.867 1.00 . A A . 60 LYS HD3 1 1
18 59589 1 1 55 LYS HE2 H 9.460 12.471 0.389 1.00 . A A . 60 LYS HE2 1 1
18 59590 1 1 55 LYS HE3 H 9.231 11.018 -0.604 1.00 . A A . 60 LYS HE3 1 1
18 59591 1 1 55 LYS HG2 H 7.802 9.195 0.149 1.00 . A A . 60 LYS HG2 1 1
18 59592 1 1 55 LYS HG3 H 6.424 10.295 0.175 1.00 . A A . 60 LYS HG3 1 1
18 59593 1 1 55 LYS HZ1 H 6.967 12.796 0.065 1.00 . A A . 60 LYS HZ1 1 1
18 59594 1 1 55 LYS HZ2 H 7.083 11.656 -1.188 1.00 . A A . 60 LYS HZ2 1 1
18 59595 1 1 55 LYS HZ3 H 7.953 13.113 -1.277 1.00 . A A . 60 LYS HZ3 1 1
18 59596 1 1 55 LYS N N 4.757 8.274 0.737 1.00 . A A . 60 LYS N 1 1
18 59597 1 1 55 LYS NZ N 7.602 12.371 -0.639 1.00 . A A . 60 LYS NZ 1 1
18 59598 1 1 55 LYS O O 4.567 7.007 3.215 1.00 . A A . 60 LYS O 1 1
18 59599 1 1 56 GLU C C 6.450 5.829 5.465 1.00 . A A . 61 GLU C 1 1
18 59600 1 1 56 GLU CA C 6.264 5.106 4.127 1.00 . A A . 61 GLU CA 1 1
18 59601 1 1 56 GLU CB C 7.297 3.989 3.967 1.00 . A A . 61 GLU CB 1 1
18 59602 1 1 56 GLU CD C 9.579 3.736 4.953 1.00 . A A . 61 GLU CD 1 1
18 59603 1 1 56 GLU CG C 8.706 4.583 4.026 1.00 . A A . 61 GLU CG 1 1
18 59604 1 1 56 GLU H H 7.381 5.989 2.511 1.00 . A A . 61 GLU H 1 1
18 59605 1 1 56 GLU HA H 5.268 4.700 4.054 1.00 . A A . 61 GLU HA 1 1
18 59606 1 1 56 GLU HB2 H 7.175 3.270 4.764 1.00 . A A . 61 GLU HB2 1 1
18 59607 1 1 56 GLU HB3 H 7.154 3.501 3.014 1.00 . A A . 61 GLU HB3 1 1
18 59608 1 1 56 GLU HG2 H 9.134 4.592 3.034 1.00 . A A . 61 GLU HG2 1 1
18 59609 1 1 56 GLU HG3 H 8.655 5.593 4.405 1.00 . A A . 61 GLU HG3 1 1
18 59610 1 1 56 GLU N N 6.530 6.039 2.994 1.00 . A A . 61 GLU N 1 1
18 59611 1 1 56 GLU O O 5.888 6.883 5.689 1.00 . A A . 61 GLU O 1 1
18 59612 1 1 56 GLU OE1 O 9.121 2.683 5.366 1.00 . A A . 61 GLU OE1 1 1
18 59613 1 1 56 GLU OE2 O 10.690 4.154 5.234 1.00 . A A . 61 GLU OE2 1 1
18 59614 1 1 57 GLY C C 6.084 6.483 8.160 1.00 . A A . 62 GLY C 1 1
18 59615 1 1 57 GLY CA C 7.426 5.933 7.683 1.00 . A A . 62 GLY CA 1 1
18 59616 1 1 57 GLY H H 7.665 4.418 6.168 1.00 . A A . 62 GLY H 1 1
18 59617 1 1 57 GLY HA2 H 7.801 5.212 8.396 1.00 . A A . 62 GLY HA2 1 1
18 59618 1 1 57 GLY HA3 H 8.130 6.743 7.580 1.00 . A A . 62 GLY HA3 1 1
18 59619 1 1 57 GLY N N 7.225 5.271 6.361 1.00 . A A . 62 GLY N 1 1
18 59620 1 1 57 GLY O O 5.991 7.588 8.655 1.00 . A A . 62 GLY O 1 1
18 59621 1 1 58 GLY C C 2.876 6.474 7.145 1.00 . A A . 63 GLY C 1 1
18 59622 1 1 58 GLY CA C 3.691 6.188 8.404 1.00 . A A . 63 GLY CA 1 1
18 59623 1 1 58 GLY H H 5.145 4.838 7.574 1.00 . A A . 63 GLY H 1 1
18 59624 1 1 58 GLY HA2 H 3.205 5.421 8.992 1.00 . A A . 63 GLY HA2 1 1
18 59625 1 1 58 GLY HA3 H 3.782 7.092 8.987 1.00 . A A . 63 GLY HA3 1 1
18 59626 1 1 58 GLY N N 5.041 5.719 7.992 1.00 . A A . 63 GLY N 1 1
18 59627 1 1 58 GLY O O 2.562 7.608 6.846 1.00 . A A . 63 GLY O 1 1
18 59628 1 1 59 LEU C C 1.467 7.095 4.878 1.00 . A A . 64 LEU C 1 1
18 59629 1 1 59 LEU CA C 1.768 5.621 5.135 1.00 . A A . 64 LEU CA 1 1
18 59630 1 1 59 LEU CB C 0.475 4.840 5.355 1.00 . A A . 64 LEU CB 1 1
18 59631 1 1 59 LEU CD1 C 0.167 4.937 2.883 1.00 . A A . 64 LEU CD1 1 1
18 59632 1 1 59 LEU CD2 C 1.242 2.940 3.931 1.00 . A A . 64 LEU CD2 1 1
18 59633 1 1 59 LEU CG C 0.168 4.018 4.105 1.00 . A A . 64 LEU CG 1 1
18 59634 1 1 59 LEU H H 2.833 4.548 6.668 1.00 . A A . 64 LEU H 1 1
18 59635 1 1 59 LEU HA H 2.311 5.201 4.303 1.00 . A A . 64 LEU HA 1 1
18 59636 1 1 59 LEU HB2 H 0.590 4.180 6.203 1.00 . A A . 64 LEU HB2 1 1
18 59637 1 1 59 LEU HB3 H -0.337 5.527 5.539 1.00 . A A . 64 LEU HB3 1 1
18 59638 1 1 59 LEU HD11 H 0.977 4.662 2.225 1.00 . A A . 64 LEU HD11 1 1
18 59639 1 1 59 LEU HD12 H 0.294 5.961 3.204 1.00 . A A . 64 LEU HD12 1 1
18 59640 1 1 59 LEU HD13 H -0.772 4.838 2.361 1.00 . A A . 64 LEU HD13 1 1
18 59641 1 1 59 LEU HD21 H 2.220 3.398 3.965 1.00 . A A . 64 LEU HD21 1 1
18 59642 1 1 59 LEU HD22 H 1.108 2.449 2.979 1.00 . A A . 64 LEU HD22 1 1
18 59643 1 1 59 LEU HD23 H 1.158 2.216 4.725 1.00 . A A . 64 LEU HD23 1 1
18 59644 1 1 59 LEU HG H -0.801 3.554 4.205 1.00 . A A . 64 LEU HG 1 1
18 59645 1 1 59 LEU N N 2.548 5.446 6.400 1.00 . A A . 64 LEU N 1 1
18 59646 1 1 59 LEU O O 0.446 7.615 5.282 1.00 . A A . 64 LEU O 1 1
18 59647 1 1 60 CYS C C 1.627 9.433 2.509 1.00 . A A . 65 CYS C 1 1
18 59648 1 1 60 CYS CA C 2.140 9.219 3.936 1.00 . A A . 65 CYS CA 1 1
18 59649 1 1 60 CYS CB C 3.514 9.864 4.112 1.00 . A A . 65 CYS CB 1 1
18 59650 1 1 60 CYS H H 3.177 7.336 3.909 1.00 . A A . 65 CYS H 1 1
18 59651 1 1 60 CYS HA H 1.450 9.632 4.650 1.00 . A A . 65 CYS HA 1 1
18 59652 1 1 60 CYS HB2 H 4.100 9.283 4.809 1.00 . A A . 65 CYS HB2 1 1
18 59653 1 1 60 CYS HB3 H 4.020 9.898 3.159 1.00 . A A . 65 CYS HB3 1 1
18 59654 1 1 60 CYS HG H 4.143 12.013 4.619 1.00 . A A . 65 CYS HG 1 1
18 59655 1 1 60 CYS N N 2.359 7.774 4.214 1.00 . A A . 65 CYS N 1 1
18 59656 1 1 60 CYS O O 2.320 9.195 1.540 1.00 . A A . 65 CYS O 1 1
18 59657 1 1 60 CYS SG S 3.314 11.546 4.751 1.00 . A A . 65 CYS SG 1 1
18 59658 1 1 61 PHE C C 0.284 11.549 0.554 1.00 . A A . 66 PHE C 1 1
18 59659 1 1 61 PHE CA C -0.172 10.167 1.044 1.00 . A A . 66 PHE CA 1 1
18 59660 1 1 61 PHE CB C -1.684 10.189 1.308 1.00 . A A . 66 PHE CB 1 1
18 59661 1 1 61 PHE CD1 C -2.153 7.772 0.746 1.00 . A A . 66 PHE CD1 1 1
18 59662 1 1 61 PHE CD2 C -3.333 9.507 -0.466 1.00 . A A . 66 PHE CD2 1 1
18 59663 1 1 61 PHE CE1 C -2.836 6.794 0.011 1.00 . A A . 66 PHE CE1 1 1
18 59664 1 1 61 PHE CE2 C -4.016 8.532 -1.202 1.00 . A A . 66 PHE CE2 1 1
18 59665 1 1 61 PHE CG C -2.400 9.128 0.505 1.00 . A A . 66 PHE CG 1 1
18 59666 1 1 61 PHE CZ C -3.767 7.173 -0.964 1.00 . A A . 66 PHE CZ 1 1
18 59667 1 1 61 PHE H H -0.108 10.087 3.185 1.00 . A A . 66 PHE H 1 1
18 59668 1 1 61 PHE HA H 0.090 9.391 0.343 1.00 . A A . 66 PHE HA 1 1
18 59669 1 1 61 PHE HB2 H -1.860 10.015 2.358 1.00 . A A . 66 PHE HB2 1 1
18 59670 1 1 61 PHE HB3 H -2.074 11.159 1.040 1.00 . A A . 66 PHE HB3 1 1
18 59671 1 1 61 PHE HD1 H -1.432 7.479 1.495 1.00 . A A . 66 PHE HD1 1 1
18 59672 1 1 61 PHE HD2 H -3.525 10.553 -0.650 1.00 . A A . 66 PHE HD2 1 1
18 59673 1 1 61 PHE HE1 H -2.647 5.746 0.195 1.00 . A A . 66 PHE HE1 1 1
18 59674 1 1 61 PHE HE2 H -4.737 8.828 -1.949 1.00 . A A . 66 PHE HE2 1 1
18 59675 1 1 61 PHE HZ H -4.296 6.419 -1.531 1.00 . A A . 66 PHE HZ 1 1
18 59676 1 1 61 PHE N N 0.419 9.903 2.386 1.00 . A A . 66 PHE N 1 1
18 59677 1 1 61 PHE O O 0.152 12.531 1.258 1.00 . A A . 66 PHE O 1 1
18 59678 1 1 62 GLU C C 0.880 13.173 -2.599 1.00 . A A . 67 GLU C 1 1
18 59679 1 1 62 GLU CA C 1.257 12.989 -1.126 1.00 . A A . 67 GLU CA 1 1
18 59680 1 1 62 GLU CB C 2.776 12.998 -0.951 1.00 . A A . 67 GLU CB 1 1
18 59681 1 1 62 GLU CD C 4.283 14.197 0.643 1.00 . A A . 67 GLU CD 1 1
18 59682 1 1 62 GLU CG C 3.224 14.371 -0.448 1.00 . A A . 67 GLU CG 1 1
18 59683 1 1 62 GLU H H 0.918 10.859 -1.206 1.00 . A A . 67 GLU H 1 1
18 59684 1 1 62 GLU HA H 0.817 13.768 -0.527 1.00 . A A . 67 GLU HA 1 1
18 59685 1 1 62 GLU HB2 H 3.061 12.239 -0.236 1.00 . A A . 67 GLU HB2 1 1
18 59686 1 1 62 GLU HB3 H 3.250 12.793 -1.900 1.00 . A A . 67 GLU HB3 1 1
18 59687 1 1 62 GLU HG2 H 3.642 14.936 -1.269 1.00 . A A . 67 GLU HG2 1 1
18 59688 1 1 62 GLU HG3 H 2.375 14.900 -0.042 1.00 . A A . 67 GLU HG3 1 1
18 59689 1 1 62 GLU N N 0.813 11.651 -0.636 1.00 . A A . 67 GLU N 1 1
18 59690 1 1 62 GLU O O 1.276 12.408 -3.455 1.00 . A A . 67 GLU O 1 1
18 59691 1 1 62 GLU OE1 O 5.335 13.659 0.339 1.00 . A A . 67 GLU OE1 1 1
18 59692 1 1 62 GLU OE2 O 4.023 14.603 1.763 1.00 . A A . 67 GLU OE2 1 1
18 59693 1 1 63 ARG C C -0.029 15.907 -4.662 1.00 . A A . 68 ARG C 1 1
18 59694 1 1 63 ARG CA C -0.288 14.438 -4.309 1.00 . A A . 68 ARG CA 1 1
18 59695 1 1 63 ARG CB C -1.786 14.114 -4.349 1.00 . A A . 68 ARG CB 1 1
18 59696 1 1 63 ARG CD C -2.741 16.340 -4.968 1.00 . A A . 68 ARG CD 1 1
18 59697 1 1 63 ARG CG C -2.465 14.917 -5.462 1.00 . A A . 68 ARG CG 1 1
18 59698 1 1 63 ARG CZ C -4.480 17.224 -6.417 1.00 . A A . 68 ARG CZ 1 1
18 59699 1 1 63 ARG H H -0.187 14.794 -2.188 1.00 . A A . 68 ARG H 1 1
18 59700 1 1 63 ARG HA H 0.251 13.786 -4.978 1.00 . A A . 68 ARG HA 1 1
18 59701 1 1 63 ARG HB2 H -1.917 13.059 -4.537 1.00 . A A . 68 ARG HB2 1 1
18 59702 1 1 63 ARG HB3 H -2.234 14.366 -3.403 1.00 . A A . 68 ARG HB3 1 1
18 59703 1 1 63 ARG HD2 H -2.595 16.397 -3.897 1.00 . A A . 68 ARG HD2 1 1
18 59704 1 1 63 ARG HD3 H -2.103 17.047 -5.472 1.00 . A A . 68 ARG HD3 1 1
18 59705 1 1 63 ARG HE H -4.879 16.306 -4.702 1.00 . A A . 68 ARG HE 1 1
18 59706 1 1 63 ARG HG2 H -1.818 14.951 -6.327 1.00 . A A . 68 ARG HG2 1 1
18 59707 1 1 63 ARG HG3 H -3.396 14.443 -5.730 1.00 . A A . 68 ARG HG3 1 1
18 59708 1 1 63 ARG HH11 H -2.583 17.423 -7.036 1.00 . A A . 68 ARG HH11 1 1
18 59709 1 1 63 ARG HH12 H -3.788 18.083 -8.087 1.00 . A A . 68 ARG HH12 1 1
18 59710 1 1 63 ARG HH21 H -6.450 17.163 -6.071 1.00 . A A . 68 ARG HH21 1 1
18 59711 1 1 63 ARG HH22 H -5.972 17.936 -7.545 1.00 . A A . 68 ARG HH22 1 1
18 59712 1 1 63 ARG N N 0.118 14.189 -2.896 1.00 . A A . 68 ARG N 1 1
18 59713 1 1 63 ARG NE N -4.168 16.600 -5.312 1.00 . A A . 68 ARG NE 1 1
18 59714 1 1 63 ARG NH1 N -3.543 17.606 -7.244 1.00 . A A . 68 ARG NH1 1 1
18 59715 1 1 63 ARG NH2 N -5.731 17.459 -6.699 1.00 . A A . 68 ARG NH2 1 1
18 59716 1 1 63 ARG O O -0.205 16.787 -3.845 1.00 . A A . 68 ARG O 1 1
18 59717 1 1 64 ARG C C 0.004 17.948 -7.582 1.00 . A A . 69 ARG C 1 1
18 59718 1 1 64 ARG CA C 0.672 17.597 -6.245 1.00 . A A . 69 ARG CA 1 1
18 59719 1 1 64 ARG CB C 2.194 17.692 -6.355 1.00 . A A . 69 ARG CB 1 1
18 59720 1 1 64 ARG CD C 3.095 19.742 -5.243 1.00 . A A . 69 ARG CD 1 1
18 59721 1 1 64 ARG CG C 2.766 18.260 -5.054 1.00 . A A . 69 ARG CG 1 1
18 59722 1 1 64 ARG CZ C 2.474 21.697 -3.952 1.00 . A A . 69 ARG CZ 1 1
18 59723 1 1 64 ARG H H 0.542 15.460 -6.513 1.00 . A A . 69 ARG H 1 1
18 59724 1 1 64 ARG HA H 0.323 18.262 -5.471 1.00 . A A . 69 ARG HA 1 1
18 59725 1 1 64 ARG HB2 H 2.603 16.708 -6.531 1.00 . A A . 69 ARG HB2 1 1
18 59726 1 1 64 ARG HB3 H 2.456 18.343 -7.175 1.00 . A A . 69 ARG HB3 1 1
18 59727 1 1 64 ARG HD2 H 4.160 19.876 -5.371 1.00 . A A . 69 ARG HD2 1 1
18 59728 1 1 64 ARG HD3 H 2.559 20.142 -6.090 1.00 . A A . 69 ARG HD3 1 1
18 59729 1 1 64 ARG HE H 2.446 19.862 -3.194 1.00 . A A . 69 ARG HE 1 1
18 59730 1 1 64 ARG HG2 H 2.039 18.148 -4.263 1.00 . A A . 69 ARG HG2 1 1
18 59731 1 1 64 ARG HG3 H 3.667 17.724 -4.793 1.00 . A A . 69 ARG HG3 1 1
18 59732 1 1 64 ARG HH11 H 3.028 21.978 -5.856 1.00 . A A . 69 ARG HH11 1 1
18 59733 1 1 64 ARG HH12 H 2.598 23.409 -4.982 1.00 . A A . 69 ARG HH12 1 1
18 59734 1 1 64 ARG HH21 H 1.883 21.721 -2.040 1.00 . A A . 69 ARG HH21 1 1
18 59735 1 1 64 ARG HH22 H 1.950 23.264 -2.822 1.00 . A A . 69 ARG HH22 1 1
18 59736 1 1 64 ARG N N 0.397 16.181 -5.867 1.00 . A A . 69 ARG N 1 1
18 59737 1 1 64 ARG NE N 2.632 20.401 -3.990 1.00 . A A . 69 ARG NE 1 1
18 59738 1 1 64 ARG NH1 N 2.719 22.417 -5.013 1.00 . A A . 69 ARG NH1 1 1
18 59739 1 1 64 ARG NH2 N 2.071 22.272 -2.852 1.00 . A A . 69 ARG NH2 1 1
18 59740 1 1 64 ARG O O -0.945 18.706 -7.613 1.00 . A A . 69 ARG O 1 1
18 59741 1 1 65 PRO C C -1.409 17.020 -10.117 1.00 . A A . 70 PRO C 1 1
18 59742 1 1 65 PRO CA C -0.034 17.677 -9.990 1.00 . A A . 70 PRO CA 1 1
18 59743 1 1 65 PRO CB C 0.995 17.040 -10.938 1.00 . A A . 70 PRO CB 1 1
18 59744 1 1 65 PRO CD C 1.661 16.476 -8.718 1.00 . A A . 70 PRO CD 1 1
18 59745 1 1 65 PRO CG C 1.636 15.971 -10.128 1.00 . A A . 70 PRO CG 1 1
18 59746 1 1 65 PRO HA H -0.095 18.738 -10.165 1.00 . A A . 70 PRO HA 1 1
18 59747 1 1 65 PRO HB2 H 0.523 16.620 -11.806 1.00 . A A . 70 PRO HB2 1 1
18 59748 1 1 65 PRO HB3 H 1.734 17.769 -11.228 1.00 . A A . 70 PRO HB3 1 1
18 59749 1 1 65 PRO HD2 H 1.542 15.661 -8.020 1.00 . A A . 70 PRO HD2 1 1
18 59750 1 1 65 PRO HD3 H 2.568 17.007 -8.541 1.00 . A A . 70 PRO HD3 1 1
18 59751 1 1 65 PRO HG2 H 1.057 15.060 -10.190 1.00 . A A . 70 PRO HG2 1 1
18 59752 1 1 65 PRO HG3 H 2.644 15.797 -10.470 1.00 . A A . 70 PRO HG3 1 1
18 59753 1 1 65 PRO N N 0.525 17.397 -8.649 1.00 . A A . 70 PRO N 1 1
18 59754 1 1 65 PRO O O -2.162 16.940 -9.166 1.00 . A A . 70 PRO O 1 1
18 59755 1 1 66 VAL C C -2.910 14.672 -12.387 1.00 . A A . 71 VAL C 1 1
18 59756 1 1 66 VAL CA C -3.061 15.897 -11.481 1.00 . A A . 71 VAL CA 1 1
18 59757 1 1 66 VAL CB C -3.933 16.958 -12.153 1.00 . A A . 71 VAL CB 1 1
18 59758 1 1 66 VAL CG1 C -5.404 16.549 -12.052 1.00 . A A . 71 VAL CG1 1 1
18 59759 1 1 66 VAL CG2 C -3.728 18.304 -11.453 1.00 . A A . 71 VAL CG2 1 1
18 59760 1 1 66 VAL H H -1.111 16.629 -12.016 1.00 . A A . 71 VAL H 1 1
18 59761 1 1 66 VAL HA H -3.490 15.614 -10.534 1.00 . A A . 71 VAL HA 1 1
18 59762 1 1 66 VAL HB H -3.655 17.044 -13.194 1.00 . A A . 71 VAL HB 1 1
18 59763 1 1 66 VAL HG11 H -5.780 16.310 -13.036 1.00 . A A . 71 VAL HG11 1 1
18 59764 1 1 66 VAL HG12 H -5.976 17.365 -11.638 1.00 . A A . 71 VAL HG12 1 1
18 59765 1 1 66 VAL HG13 H -5.495 15.684 -11.411 1.00 . A A . 71 VAL HG13 1 1
18 59766 1 1 66 VAL HG21 H -4.609 18.914 -11.584 1.00 . A A . 71 VAL HG21 1 1
18 59767 1 1 66 VAL HG22 H -2.874 18.806 -11.882 1.00 . A A . 71 VAL HG22 1 1
18 59768 1 1 66 VAL HG23 H -3.558 18.139 -10.400 1.00 . A A . 71 VAL HG23 1 1
18 59769 1 1 66 VAL N N -1.737 16.553 -11.278 1.00 . A A . 71 VAL N 1 1
18 59770 1 1 66 VAL O O -1.914 14.507 -13.062 1.00 . A A . 71 VAL O 1 1
18 59771 1 1 67 ALA C C -5.083 12.468 -14.112 1.00 . A A . 72 ALA C 1 1
18 59772 1 1 67 ALA CA C -3.806 12.608 -13.279 1.00 . A A . 72 ALA CA 1 1
18 59773 1 1 67 ALA CB C -3.663 11.433 -12.311 1.00 . A A . 72 ALA CB 1 1
18 59774 1 1 67 ALA H H -4.690 13.970 -11.862 1.00 . A A . 72 ALA H 1 1
18 59775 1 1 67 ALA HA H -2.942 12.665 -13.920 1.00 . A A . 72 ALA HA 1 1
18 59776 1 1 67 ALA HB1 H -4.235 10.593 -12.676 1.00 . A A . 72 ALA HB1 1 1
18 59777 1 1 67 ALA HB2 H -4.030 11.722 -11.337 1.00 . A A . 72 ALA HB2 1 1
18 59778 1 1 67 ALA HB3 H -2.622 11.154 -12.235 1.00 . A A . 72 ALA HB3 1 1
18 59779 1 1 67 ALA N N -3.893 13.816 -12.411 1.00 . A A . 72 ALA N 1 1
18 59780 1 1 67 ALA O O -6.065 11.903 -13.672 1.00 . A A . 72 ALA O 1 1
18 59781 1 1 68 GLN C C -6.820 11.443 -16.175 1.00 . A A . 73 GLN C 1 1
18 59782 1 1 68 GLN CA C -6.291 12.881 -16.175 1.00 . A A . 73 GLN CA 1 1
18 59783 1 1 68 GLN CB C -5.819 13.287 -17.573 1.00 . A A . 73 GLN CB 1 1
18 59784 1 1 68 GLN CD C -4.730 15.090 -18.918 1.00 . A A . 73 GLN CD 1 1
18 59785 1 1 68 GLN CG C -5.261 14.711 -17.535 1.00 . A A . 73 GLN CG 1 1
18 59786 1 1 68 GLN H H -4.275 13.434 -15.647 1.00 . A A . 73 GLN H 1 1
18 59787 1 1 68 GLN HA H -7.054 13.563 -15.832 1.00 . A A . 73 GLN HA 1 1
18 59788 1 1 68 GLN HB2 H -5.048 12.607 -17.903 1.00 . A A . 73 GLN HB2 1 1
18 59789 1 1 68 GLN HB3 H -6.651 13.247 -18.260 1.00 . A A . 73 GLN HB3 1 1
18 59790 1 1 68 GLN HE21 H -6.302 16.217 -19.368 1.00 . A A . 73 GLN HE21 1 1
18 59791 1 1 68 GLN HE22 H -5.108 16.123 -20.570 1.00 . A A . 73 GLN HE22 1 1
18 59792 1 1 68 GLN HG2 H -6.045 15.397 -17.247 1.00 . A A . 73 GLN HG2 1 1
18 59793 1 1 68 GLN HG3 H -4.457 14.765 -16.816 1.00 . A A . 73 GLN HG3 1 1
18 59794 1 1 68 GLN N N -5.077 12.981 -15.313 1.00 . A A . 73 GLN N 1 1
18 59795 1 1 68 GLN NE2 N -5.439 15.875 -19.683 1.00 . A A . 73 GLN NE2 1 1
18 59796 1 1 68 GLN O O -7.488 11.020 -15.253 1.00 . A A . 73 GLN O 1 1
18 59797 1 1 68 GLN OE1 O -3.660 14.667 -19.307 1.00 . A A . 73 GLN OE1 1 1
18 59798 1 1 69 SER C C -5.983 8.365 -16.549 1.00 . A A . 74 SER C 1 1
18 59799 1 1 69 SER CA C -7.001 9.274 -17.236 1.00 . A A . 74 SER CA 1 1
18 59800 1 1 69 SER CB C -7.111 8.934 -18.722 1.00 . A A . 74 SER CB 1 1
18 59801 1 1 69 SER H H -5.976 11.037 -17.927 1.00 . A A . 74 SER H 1 1
18 59802 1 1 69 SER HA H -7.966 9.189 -16.763 1.00 . A A . 74 SER HA 1 1
18 59803 1 1 69 SER HB2 H -7.800 8.117 -18.855 1.00 . A A . 74 SER HB2 1 1
18 59804 1 1 69 SER HB3 H -7.470 9.799 -19.263 1.00 . A A . 74 SER HB3 1 1
18 59805 1 1 69 SER HG H -5.172 9.095 -18.776 1.00 . A A . 74 SER HG 1 1
18 59806 1 1 69 SER N N -6.521 10.685 -17.193 1.00 . A A . 74 SER N 1 1
18 59807 1 1 69 SER O O -5.712 7.267 -16.993 1.00 . A A . 74 SER O 1 1
18 59808 1 1 69 SER OG O -5.833 8.550 -19.210 1.00 . A A . 74 SER OG 1 1
18 59809 1 1 70 THR C C -4.513 8.217 -13.240 1.00 . A A . 75 THR C 1 1
18 59810 1 1 70 THR CA C -4.399 7.995 -14.750 1.00 . A A . 75 THR CA 1 1
18 59811 1 1 70 THR CB C -3.055 8.504 -15.258 1.00 . A A . 75 THR CB 1 1
18 59812 1 1 70 THR CG2 C -1.973 7.456 -14.999 1.00 . A A . 75 THR CG2 1 1
18 59813 1 1 70 THR H H -5.639 9.712 -15.134 1.00 . A A . 75 THR H 1 1
18 59814 1 1 70 THR HA H -4.517 6.951 -14.992 1.00 . A A . 75 THR HA 1 1
18 59815 1 1 70 THR HB H -2.803 9.414 -14.738 1.00 . A A . 75 THR HB 1 1
18 59816 1 1 70 THR HG1 H -3.321 7.930 -17.098 1.00 . A A . 75 THR HG1 1 1
18 59817 1 1 70 THR HG21 H -1.009 7.938 -14.945 1.00 . A A . 75 THR HG21 1 1
18 59818 1 1 70 THR HG22 H -1.970 6.735 -15.805 1.00 . A A . 75 THR HG22 1 1
18 59819 1 1 70 THR HG23 H -2.177 6.952 -14.067 1.00 . A A . 75 THR HG23 1 1
18 59820 1 1 70 THR N N -5.410 8.820 -15.469 1.00 . A A . 75 THR N 1 1
18 59821 1 1 70 THR O O -3.626 7.878 -12.484 1.00 . A A . 75 THR O 1 1
18 59822 1 1 70 THR OG1 O -3.145 8.762 -16.654 1.00 . A A . 75 THR OG1 1 1
18 59823 1 1 71 ASP C C -6.628 7.932 -10.722 1.00 . A A . 76 ASP C 1 1
18 59824 1 1 71 ASP CA C -5.771 9.033 -11.339 1.00 . A A . 76 ASP CA 1 1
18 59825 1 1 71 ASP CB C -6.474 10.386 -11.240 1.00 . A A . 76 ASP CB 1 1
18 59826 1 1 71 ASP CG C -7.840 10.303 -11.924 1.00 . A A . 76 ASP CG 1 1
18 59827 1 1 71 ASP H H -6.293 9.053 -13.427 1.00 . A A . 76 ASP H 1 1
18 59828 1 1 71 ASP HA H -4.809 9.073 -10.845 1.00 . A A . 76 ASP HA 1 1
18 59829 1 1 71 ASP HB2 H -6.606 10.645 -10.200 1.00 . A A . 76 ASP HB2 1 1
18 59830 1 1 71 ASP HB3 H -5.876 11.140 -11.726 1.00 . A A . 76 ASP HB3 1 1
18 59831 1 1 71 ASP N N -5.596 8.783 -12.799 1.00 . A A . 76 ASP N 1 1
18 59832 1 1 71 ASP O O -7.390 7.268 -11.395 1.00 . A A . 76 ASP O 1 1
18 59833 1 1 71 ASP OD1 O -7.903 9.759 -13.014 1.00 . A A . 76 ASP OD1 1 1
18 59834 1 1 71 ASP OD2 O -8.801 10.784 -11.345 1.00 . A A . 76 ASP OD2 1 1
18 59835 1 1 72 GLY C C -6.247 5.507 -8.498 1.00 . A A . 77 GLY C 1 1
18 59836 1 1 72 GLY CA C -7.235 6.630 -8.781 1.00 . A A . 77 GLY CA 1 1
18 59837 1 1 72 GLY H H -5.829 8.243 -8.940 1.00 . A A . 77 GLY H 1 1
18 59838 1 1 72 GLY HA2 H -7.659 6.996 -7.855 1.00 . A A . 77 GLY HA2 1 1
18 59839 1 1 72 GLY HA3 H -8.017 6.269 -9.431 1.00 . A A . 77 GLY HA3 1 1
18 59840 1 1 72 GLY N N -6.473 7.712 -9.452 1.00 . A A . 77 GLY N 1 1
18 59841 1 1 72 GLY O O -5.526 5.077 -9.377 1.00 . A A . 77 GLY O 1 1
18 59842 1 1 73 VAL C C -5.874 2.698 -6.544 1.00 . A A . 78 VAL C 1 1
18 59843 1 1 73 VAL CA C -5.184 3.975 -6.995 1.00 . A A . 78 VAL CA 1 1
18 59844 1 1 73 VAL CB C -4.284 4.533 -5.884 1.00 . A A . 78 VAL CB 1 1
18 59845 1 1 73 VAL CG1 C -4.457 6.050 -5.781 1.00 . A A . 78 VAL CG1 1 1
18 59846 1 1 73 VAL CG2 C -4.647 3.885 -4.544 1.00 . A A . 78 VAL CG2 1 1
18 59847 1 1 73 VAL H H -6.734 5.400 -6.579 1.00 . A A . 78 VAL H 1 1
18 59848 1 1 73 VAL HA H -4.590 3.778 -7.871 1.00 . A A . 78 VAL HA 1 1
18 59849 1 1 73 VAL HB H -3.257 4.311 -6.122 1.00 . A A . 78 VAL HB 1 1
18 59850 1 1 73 VAL HG11 H -3.806 6.433 -5.008 1.00 . A A . 78 VAL HG11 1 1
18 59851 1 1 73 VAL HG12 H -5.481 6.280 -5.536 1.00 . A A . 78 VAL HG12 1 1
18 59852 1 1 73 VAL HG13 H -4.198 6.508 -6.728 1.00 . A A . 78 VAL HG13 1 1
18 59853 1 1 73 VAL HG21 H -5.693 4.052 -4.335 1.00 . A A . 78 VAL HG21 1 1
18 59854 1 1 73 VAL HG22 H -4.049 4.322 -3.758 1.00 . A A . 78 VAL HG22 1 1
18 59855 1 1 73 VAL HG23 H -4.453 2.822 -4.594 1.00 . A A . 78 VAL HG23 1 1
18 59856 1 1 73 VAL N N -6.171 5.041 -7.287 1.00 . A A . 78 VAL N 1 1
18 59857 1 1 73 VAL O O -6.728 2.694 -5.681 1.00 . A A . 78 VAL O 1 1
18 59858 1 1 74 ARG C C -5.065 -0.490 -5.919 1.00 . A A . 79 ARG C 1 1
18 59859 1 1 74 ARG CA C -6.060 0.299 -6.783 1.00 . A A . 79 ARG CA 1 1
18 59860 1 1 74 ARG CB C -6.289 -0.368 -8.143 1.00 . A A . 79 ARG CB 1 1
18 59861 1 1 74 ARG CD C -5.925 -2.444 -9.480 1.00 . A A . 79 ARG CD 1 1
18 59862 1 1 74 ARG CG C -5.866 -1.830 -8.079 1.00 . A A . 79 ARG CG 1 1
18 59863 1 1 74 ARG CZ C -4.453 -2.284 -11.397 1.00 . A A . 79 ARG CZ 1 1
18 59864 1 1 74 ARG H H -4.788 1.674 -7.816 1.00 . A A . 79 ARG H 1 1
18 59865 1 1 74 ARG HA H -6.998 0.423 -6.267 1.00 . A A . 79 ARG HA 1 1
18 59866 1 1 74 ARG HB2 H -7.337 -0.310 -8.398 1.00 . A A . 79 ARG HB2 1 1
18 59867 1 1 74 ARG HB3 H -5.708 0.140 -8.897 1.00 . A A . 79 ARG HB3 1 1
18 59868 1 1 74 ARG HD2 H -5.970 -3.521 -9.415 1.00 . A A . 79 ARG HD2 1 1
18 59869 1 1 74 ARG HD3 H -6.774 -2.060 -10.024 1.00 . A A . 79 ARG HD3 1 1
18 59870 1 1 74 ARG HE H -3.981 -1.521 -9.623 1.00 . A A . 79 ARG HE 1 1
18 59871 1 1 74 ARG HG2 H -4.853 -1.882 -7.708 1.00 . A A . 79 ARG HG2 1 1
18 59872 1 1 74 ARG HG3 H -6.524 -2.370 -7.419 1.00 . A A . 79 ARG HG3 1 1
18 59873 1 1 74 ARG HH11 H -6.203 -3.227 -11.643 1.00 . A A . 79 ARG HH11 1 1
18 59874 1 1 74 ARG HH12 H -5.192 -3.142 -13.046 1.00 . A A . 79 ARG HH12 1 1
18 59875 1 1 74 ARG HH21 H -2.654 -1.404 -11.445 1.00 . A A . 79 ARG HH21 1 1
18 59876 1 1 74 ARG HH22 H -3.185 -2.112 -12.936 1.00 . A A . 79 ARG HH22 1 1
18 59877 1 1 74 ARG N N -5.481 1.617 -7.132 1.00 . A A . 79 ARG N 1 1
18 59878 1 1 74 ARG NE N -4.659 -2.012 -10.137 1.00 . A A . 79 ARG NE 1 1
18 59879 1 1 74 ARG NH1 N -5.352 -2.936 -12.082 1.00 . A A . 79 ARG NH1 1 1
18 59880 1 1 74 ARG NH2 N -3.344 -1.904 -11.971 1.00 . A A . 79 ARG NH2 1 1
18 59881 1 1 74 ARG O O -3.956 -0.056 -5.679 1.00 . A A . 79 ARG O 1 1
18 59882 1 1 75 GLY C C -5.127 -3.859 -4.427 1.00 . A A . 80 GLY C 1 1
18 59883 1 1 75 GLY CA C -4.548 -2.452 -4.584 1.00 . A A . 80 GLY CA 1 1
18 59884 1 1 75 GLY H H -6.355 -1.967 -5.639 1.00 . A A . 80 GLY H 1 1
18 59885 1 1 75 GLY HA2 H -3.574 -2.508 -5.041 1.00 . A A . 80 GLY HA2 1 1
18 59886 1 1 75 GLY HA3 H -4.464 -1.992 -3.611 1.00 . A A . 80 GLY HA3 1 1
18 59887 1 1 75 GLY N N -5.458 -1.639 -5.440 1.00 . A A . 80 GLY N 1 1
18 59888 1 1 75 GLY O O -5.751 -4.177 -3.435 1.00 . A A . 80 GLY O 1 1
18 59889 1 1 76 LYS C C -4.352 -7.114 -5.518 1.00 . A A . 81 LYS C 1 1
18 59890 1 1 76 LYS CA C -5.471 -6.090 -5.307 1.00 . A A . 81 LYS CA 1 1
18 59891 1 1 76 LYS CB C -6.504 -6.186 -6.431 1.00 . A A . 81 LYS CB 1 1
18 59892 1 1 76 LYS CD C -6.467 -8.069 -8.074 1.00 . A A . 81 LYS CD 1 1
18 59893 1 1 76 LYS CE C -5.153 -8.853 -8.012 1.00 . A A . 81 LYS CE 1 1
18 59894 1 1 76 LYS CG C -6.879 -7.652 -6.661 1.00 . A A . 81 LYS CG 1 1
18 59895 1 1 76 LYS H H -4.426 -4.427 -6.195 1.00 . A A . 81 LYS H 1 1
18 59896 1 1 76 LYS HA H -5.950 -6.245 -4.354 1.00 . A A . 81 LYS HA 1 1
18 59897 1 1 76 LYS HB2 H -7.387 -5.626 -6.158 1.00 . A A . 81 LYS HB2 1 1
18 59898 1 1 76 LYS HB3 H -6.086 -5.778 -7.341 1.00 . A A . 81 LYS HB3 1 1
18 59899 1 1 76 LYS HD2 H -7.238 -8.692 -8.504 1.00 . A A . 81 LYS HD2 1 1
18 59900 1 1 76 LYS HD3 H -6.330 -7.190 -8.684 1.00 . A A . 81 LYS HD3 1 1
18 59901 1 1 76 LYS HE2 H -4.829 -8.962 -6.987 1.00 . A A . 81 LYS HE2 1 1
18 59902 1 1 76 LYS HE3 H -5.271 -9.821 -8.476 1.00 . A A . 81 LYS HE3 1 1
18 59903 1 1 76 LYS HG2 H -6.366 -8.270 -5.937 1.00 . A A . 81 LYS HG2 1 1
18 59904 1 1 76 LYS HG3 H -7.945 -7.772 -6.547 1.00 . A A . 81 LYS HG3 1 1
18 59905 1 1 76 LYS HZ1 H -4.368 -7.023 -8.617 1.00 . A A . 81 LYS HZ1 1 1
18 59906 1 1 76 LYS HZ2 H -4.276 -8.242 -9.799 1.00 . A A . 81 LYS HZ2 1 1
18 59907 1 1 76 LYS HZ3 H -3.213 -8.257 -8.473 1.00 . A A . 81 LYS HZ3 1 1
18 59908 1 1 76 LYS N N -4.929 -4.704 -5.402 1.00 . A A . 81 LYS N 1 1
18 59909 1 1 76 LYS NZ N -4.179 -8.032 -8.784 1.00 . A A . 81 LYS NZ 1 1
18 59910 1 1 76 LYS O O -3.591 -7.030 -6.462 1.00 . A A . 81 LYS O 1 1
18 59911 1 1 77 ARG C C -3.707 -10.494 -4.439 1.00 . A A . 82 ARG C 1 1
18 59912 1 1 77 ARG CA C -3.175 -9.105 -4.800 1.00 . A A . 82 ARG CA 1 1
18 59913 1 1 77 ARG CB C -2.065 -8.675 -3.837 1.00 . A A . 82 ARG CB 1 1
18 59914 1 1 77 ARG CD C -3.501 -7.952 -1.893 1.00 . A A . 82 ARG CD 1 1
18 59915 1 1 77 ARG CG C -2.474 -8.979 -2.390 1.00 . A A . 82 ARG CG 1 1
18 59916 1 1 77 ARG CZ C -2.158 -5.961 -2.220 1.00 . A A . 82 ARG CZ 1 1
18 59917 1 1 77 ARG H H -4.871 -8.127 -3.894 1.00 . A A . 82 ARG H 1 1
18 59918 1 1 77 ARG HA H -2.806 -9.104 -5.806 1.00 . A A . 82 ARG HA 1 1
18 59919 1 1 77 ARG HB2 H -1.160 -9.217 -4.072 1.00 . A A . 82 ARG HB2 1 1
18 59920 1 1 77 ARG HB3 H -1.885 -7.616 -3.944 1.00 . A A . 82 ARG HB3 1 1
18 59921 1 1 77 ARG HD2 H -4.503 -8.275 -2.140 1.00 . A A . 82 ARG HD2 1 1
18 59922 1 1 77 ARG HD3 H -3.404 -7.810 -0.829 1.00 . A A . 82 ARG HD3 1 1
18 59923 1 1 77 ARG HE H -3.721 -6.396 -3.365 1.00 . A A . 82 ARG HE 1 1
18 59924 1 1 77 ARG HG2 H -2.908 -9.966 -2.340 1.00 . A A . 82 ARG HG2 1 1
18 59925 1 1 77 ARG HG3 H -1.600 -8.941 -1.756 1.00 . A A . 82 ARG HG3 1 1
18 59926 1 1 77 ARG HH11 H -1.646 -7.192 -0.726 1.00 . A A . 82 ARG HH11 1 1
18 59927 1 1 77 ARG HH12 H -0.651 -5.789 -0.913 1.00 . A A . 82 ARG HH12 1 1
18 59928 1 1 77 ARG HH21 H -2.431 -4.558 -3.622 1.00 . A A . 82 ARG HH21 1 1
18 59929 1 1 77 ARG HH22 H -1.095 -4.298 -2.550 1.00 . A A . 82 ARG HH22 1 1
18 59930 1 1 77 ARG N N -4.246 -8.078 -4.647 1.00 . A A . 82 ARG N 1 1
18 59931 1 1 77 ARG NE N -3.174 -6.685 -2.606 1.00 . A A . 82 ARG NE 1 1
18 59932 1 1 77 ARG NH1 N -1.428 -6.344 -1.208 1.00 . A A . 82 ARG NH1 1 1
18 59933 1 1 77 ARG NH2 N -1.873 -4.852 -2.846 1.00 . A A . 82 ARG NH2 1 1
18 59934 1 1 77 ARG O O -3.282 -11.494 -4.984 1.00 . A A . 82 ARG O 1 1
18 59935 1 1 78 GLY C C -4.116 -12.940 -3.099 1.00 . A A . 83 GLY C 1 1
18 59936 1 1 78 GLY CA C -5.215 -11.873 -3.129 1.00 . A A . 83 GLY CA 1 1
18 59937 1 1 78 GLY H H -4.961 -9.733 -3.119 1.00 . A A . 83 GLY H 1 1
18 59938 1 1 78 GLY HA2 H -5.657 -11.784 -2.148 1.00 . A A . 83 GLY HA2 1 1
18 59939 1 1 78 GLY HA3 H -5.973 -12.165 -3.839 1.00 . A A . 83 GLY HA3 1 1
18 59940 1 1 78 GLY N N -4.637 -10.556 -3.533 1.00 . A A . 83 GLY N 1 1
18 59941 1 1 78 GLY O O -4.322 -14.066 -3.509 1.00 . A A . 83 GLY O 1 1
18 59942 1 1 79 TYR C C -1.161 -13.543 -1.190 1.00 . A A . 84 TYR C 1 1
18 59943 1 1 79 TYR CA C -1.850 -13.600 -2.556 1.00 . A A . 84 TYR CA 1 1
18 59944 1 1 79 TYR CB C -0.882 -13.183 -3.663 1.00 . A A . 84 TYR CB 1 1
18 59945 1 1 79 TYR CD1 C -1.022 -15.462 -4.729 1.00 . A A . 84 TYR CD1 1 1
18 59946 1 1 79 TYR CD2 C 1.165 -14.497 -4.321 1.00 . A A . 84 TYR CD2 1 1
18 59947 1 1 79 TYR CE1 C -0.417 -16.600 -5.276 1.00 . A A . 84 TYR CE1 1 1
18 59948 1 1 79 TYR CE2 C 1.769 -15.636 -4.868 1.00 . A A . 84 TYR CE2 1 1
18 59949 1 1 79 TYR CG C -0.231 -14.411 -4.252 1.00 . A A . 84 TYR CG 1 1
18 59950 1 1 79 TYR CZ C 0.978 -16.687 -5.344 1.00 . A A . 84 TYR CZ 1 1
18 59951 1 1 79 TYR H H -2.809 -11.691 -2.284 1.00 . A A . 84 TYR H 1 1
18 59952 1 1 79 TYR HA H -2.227 -14.592 -2.747 1.00 . A A . 84 TYR HA 1 1
18 59953 1 1 79 TYR HB2 H -1.424 -12.657 -4.435 1.00 . A A . 84 TYR HB2 1 1
18 59954 1 1 79 TYR HB3 H -0.122 -12.536 -3.253 1.00 . A A . 84 TYR HB3 1 1
18 59955 1 1 79 TYR HD1 H -2.099 -15.395 -4.678 1.00 . A A . 84 TYR HD1 1 1
18 59956 1 1 79 TYR HD2 H 1.776 -13.686 -3.952 1.00 . A A . 84 TYR HD2 1 1
18 59957 1 1 79 TYR HE1 H -1.028 -17.411 -5.644 1.00 . A A . 84 TYR HE1 1 1
18 59958 1 1 79 TYR HE2 H 2.846 -15.702 -4.920 1.00 . A A . 84 TYR HE2 1 1
18 59959 1 1 79 TYR HH H 1.382 -18.552 -5.306 1.00 . A A . 84 TYR HH 1 1
18 59960 1 1 79 TYR N N -2.954 -12.601 -2.612 1.00 . A A . 84 TYR N 1 1
18 59961 1 1 79 TYR O O -0.282 -12.736 -0.961 1.00 . A A . 84 TYR O 1 1
18 59962 1 1 79 TYR OH O 1.574 -17.810 -5.882 1.00 . A A . 84 TYR OH 1 1
18 59963 1 1 80 SER C C -0.722 -15.817 1.573 1.00 . A A . 85 SER C 1 1
18 59964 1 1 80 SER CA C -0.921 -14.385 1.069 1.00 . A A . 85 SER CA 1 1
18 59965 1 1 80 SER CB C -1.910 -13.638 1.963 1.00 . A A . 85 SER CB 1 1
18 59966 1 1 80 SER H H -2.266 -15.035 -0.485 1.00 . A A . 85 SER H 1 1
18 59967 1 1 80 SER HA H 0.020 -13.859 1.043 1.00 . A A . 85 SER HA 1 1
18 59968 1 1 80 SER HB2 H -2.835 -13.487 1.431 1.00 . A A . 85 SER HB2 1 1
18 59969 1 1 80 SER HB3 H -2.101 -14.224 2.853 1.00 . A A . 85 SER HB3 1 1
18 59970 1 1 80 SER HG H -0.448 -12.513 2.579 1.00 . A A . 85 SER HG 1 1
18 59971 1 1 80 SER N N -1.555 -14.392 -0.281 1.00 . A A . 85 SER N 1 1
18 59972 1 1 80 SER O O -1.312 -16.752 1.068 1.00 . A A . 85 SER O 1 1
18 59973 1 1 80 SER OG O -1.362 -12.376 2.318 1.00 . A A . 85 SER OG 1 1
18 59974 1 1 81 ARG C C 0.202 -17.347 4.638 1.00 . A A . 86 ARG C 1 1
18 59975 1 1 81 ARG CA C 0.334 -17.358 3.114 1.00 . A A . 86 ARG CA 1 1
18 59976 1 1 81 ARG CB C 1.762 -17.729 2.704 1.00 . A A . 86 ARG CB 1 1
18 59977 1 1 81 ARG CD C 2.535 -15.887 1.197 1.00 . A A . 86 ARG CD 1 1
18 59978 1 1 81 ARG CG C 2.627 -16.469 2.609 1.00 . A A . 86 ARG CG 1 1
18 59979 1 1 81 ARG CZ C 4.457 -14.414 1.312 1.00 . A A . 86 ARG CZ 1 1
18 59980 1 1 81 ARG H H 0.560 -15.229 2.967 1.00 . A A . 86 ARG H 1 1
18 59981 1 1 81 ARG HA H -0.365 -18.058 2.682 1.00 . A A . 86 ARG HA 1 1
18 59982 1 1 81 ARG HB2 H 2.182 -18.398 3.441 1.00 . A A . 86 ARG HB2 1 1
18 59983 1 1 81 ARG HB3 H 1.741 -18.223 1.746 1.00 . A A . 86 ARG HB3 1 1
18 59984 1 1 81 ARG HD2 H 3.083 -16.507 0.499 1.00 . A A . 86 ARG HD2 1 1
18 59985 1 1 81 ARG HD3 H 1.505 -15.798 0.892 1.00 . A A . 86 ARG HD3 1 1
18 59986 1 1 81 ARG HE H 2.589 -13.740 1.343 1.00 . A A . 86 ARG HE 1 1
18 59987 1 1 81 ARG HG2 H 2.279 -15.737 3.324 1.00 . A A . 86 ARG HG2 1 1
18 59988 1 1 81 ARG HG3 H 3.655 -16.720 2.827 1.00 . A A . 86 ARG HG3 1 1
18 59989 1 1 81 ARG HH11 H 4.803 -16.383 1.185 1.00 . A A . 86 ARG HH11 1 1
18 59990 1 1 81 ARG HH12 H 6.212 -15.377 1.263 1.00 . A A . 86 ARG HH12 1 1
18 59991 1 1 81 ARG HH21 H 4.417 -12.417 1.445 1.00 . A A . 86 ARG HH21 1 1
18 59992 1 1 81 ARG HH22 H 5.993 -13.135 1.411 1.00 . A A . 86 ARG HH22 1 1
18 59993 1 1 81 ARG N N 0.101 -15.993 2.571 1.00 . A A . 86 ARG N 1 1
18 59994 1 1 81 ARG NE N 3.157 -14.538 1.294 1.00 . A A . 86 ARG NE 1 1
18 59995 1 1 81 ARG NH1 N 5.216 -15.474 1.249 1.00 . A A . 86 ARG NH1 1 1
18 59996 1 1 81 ARG NH2 N 4.998 -13.230 1.396 1.00 . A A . 86 ARG NH2 1 1
18 59997 1 1 81 ARG O O 0.320 -16.323 5.278 1.00 . A A . 86 ARG O 1 1
18 59998 1 1 82 GLY C C -1.198 -17.526 7.168 1.00 . A A . 87 GLY C 1 1
18 59999 1 1 82 GLY CA C -0.185 -18.565 6.691 1.00 . A A . 87 GLY CA 1 1
18 60000 1 1 82 GLY H H -0.132 -19.286 4.675 1.00 . A A . 87 GLY H 1 1
18 60001 1 1 82 GLY HA2 H -0.527 -19.553 6.963 1.00 . A A . 87 GLY HA2 1 1
18 60002 1 1 82 GLY HA3 H 0.768 -18.372 7.156 1.00 . A A . 87 GLY HA3 1 1
18 60003 1 1 82 GLY N N -0.043 -18.484 5.215 1.00 . A A . 87 GLY N 1 1
18 60004 1 1 82 GLY O O -2.381 -17.628 6.912 1.00 . A A . 87 GLY O 1 1
18 60005 1 1 83 LEU C C -1.163 -14.080 8.021 1.00 . A A . 88 LEU C 1 1
18 60006 1 1 83 LEU CA C -1.666 -15.483 8.380 1.00 . A A . 88 LEU CA 1 1
18 60007 1 1 83 LEU CB C -1.676 -15.672 9.899 1.00 . A A . 88 LEU CB 1 1
18 60008 1 1 83 LEU CD1 C -3.769 -14.346 10.225 1.00 . A A . 88 LEU CD1 1 1
18 60009 1 1 83 LEU CD2 C -2.113 -14.543 12.084 1.00 . A A . 88 LEU CD2 1 1
18 60010 1 1 83 LEU CG C -2.281 -14.435 10.566 1.00 . A A . 88 LEU CG 1 1
18 60011 1 1 83 LEU H H 0.220 -16.483 8.061 1.00 . A A . 88 LEU H 1 1
18 60012 1 1 83 LEU HA H -2.658 -15.635 7.988 1.00 . A A . 88 LEU HA 1 1
18 60013 1 1 83 LEU HB2 H -2.265 -16.542 10.149 1.00 . A A . 88 LEU HB2 1 1
18 60014 1 1 83 LEU HB3 H -0.665 -15.810 10.251 1.00 . A A . 88 LEU HB3 1 1
18 60015 1 1 83 LEU HD11 H -4.292 -15.179 10.673 1.00 . A A . 88 LEU HD11 1 1
18 60016 1 1 83 LEU HD12 H -3.895 -14.377 9.153 1.00 . A A . 88 LEU HD12 1 1
18 60017 1 1 83 LEU HD13 H -4.172 -13.420 10.608 1.00 . A A . 88 LEU HD13 1 1
18 60018 1 1 83 LEU HD21 H -2.995 -14.996 12.513 1.00 . A A . 88 LEU HD21 1 1
18 60019 1 1 83 LEU HD22 H -1.976 -13.556 12.502 1.00 . A A . 88 LEU HD22 1 1
18 60020 1 1 83 LEU HD23 H -1.250 -15.151 12.309 1.00 . A A . 88 LEU HD23 1 1
18 60021 1 1 83 LEU HG H -1.776 -13.551 10.208 1.00 . A A . 88 LEU HG 1 1
18 60022 1 1 83 LEU N N -0.738 -16.534 7.870 1.00 . A A . 88 LEU N 1 1
18 60023 1 1 83 LEU O O -0.002 -13.762 8.191 1.00 . A A . 88 LEU O 1 1
18 60024 1 1 84 HIS C C -2.776 -10.881 7.436 1.00 . A A . 89 HIS C 1 1
18 60025 1 1 84 HIS CA C -1.619 -11.845 7.187 1.00 . A A . 89 HIS CA 1 1
18 60026 1 1 84 HIS CB C -1.268 -11.874 5.703 1.00 . A A . 89 HIS CB 1 1
18 60027 1 1 84 HIS CD2 C 0.172 -13.844 4.736 1.00 . A A . 89 HIS CD2 1 1
18 60028 1 1 84 HIS CE1 C 2.046 -13.375 5.716 1.00 . A A . 89 HIS CE1 1 1
18 60029 1 1 84 HIS CG C -0.045 -12.722 5.493 1.00 . A A . 89 HIS CG 1 1
18 60030 1 1 84 HIS H H -2.968 -13.508 7.424 1.00 . A A . 89 HIS H 1 1
18 60031 1 1 84 HIS HA H -0.755 -11.552 7.764 1.00 . A A . 89 HIS HA 1 1
18 60032 1 1 84 HIS HB2 H -2.096 -12.283 5.147 1.00 . A A . 89 HIS HB2 1 1
18 60033 1 1 84 HIS HB3 H -1.069 -10.869 5.361 1.00 . A A . 89 HIS HB3 1 1
18 60034 1 1 84 HIS HD1 H 1.342 -11.695 6.722 1.00 . A A . 89 HIS HD1 1 1
18 60035 1 1 84 HIS HD2 H -0.570 -14.333 4.124 1.00 . A A . 89 HIS HD2 1 1
18 60036 1 1 84 HIS HE1 H 3.076 -13.410 6.040 1.00 . A A . 89 HIS HE1 1 1
18 60037 1 1 84 HIS N N -2.034 -13.234 7.540 1.00 . A A . 89 HIS N 1 1
18 60038 1 1 84 HIS ND1 N 1.163 -12.440 6.110 1.00 . A A . 89 HIS ND1 1 1
18 60039 1 1 84 HIS NE2 N 1.494 -14.256 4.878 1.00 . A A . 89 HIS NE2 1 1
18 60040 1 1 84 HIS O O -3.877 -11.286 7.753 1.00 . A A . 89 HIS O 1 1
18 60041 1 1 85 ALA C C -3.271 -7.265 6.929 1.00 . A A . 90 ALA C 1 1
18 60042 1 1 85 ALA CA C -3.634 -8.623 7.530 1.00 . A A . 90 ALA CA 1 1
18 60043 1 1 85 ALA CB C -3.757 -8.519 9.050 1.00 . A A . 90 ALA CB 1 1
18 60044 1 1 85 ALA H H -1.645 -9.302 7.038 1.00 . A A . 90 ALA H 1 1
18 60045 1 1 85 ALA HA H -4.561 -8.984 7.112 1.00 . A A . 90 ALA HA 1 1
18 60046 1 1 85 ALA HB1 H -3.993 -7.501 9.323 1.00 . A A . 90 ALA HB1 1 1
18 60047 1 1 85 ALA HB2 H -2.821 -8.806 9.506 1.00 . A A . 90 ALA HB2 1 1
18 60048 1 1 85 ALA HB3 H -4.541 -9.175 9.395 1.00 . A A . 90 ALA HB3 1 1
18 60049 1 1 85 ALA N N -2.540 -9.608 7.298 1.00 . A A . 90 ALA N 1 1
18 60050 1 1 85 ALA O O -2.115 -6.960 6.708 1.00 . A A . 90 ALA O 1 1
18 60051 1 1 86 TRP C C -4.785 -4.049 6.846 1.00 . A A . 91 TRP C 1 1
18 60052 1 1 86 TRP CA C -3.970 -5.099 6.097 1.00 . A A . 91 TRP CA 1 1
18 60053 1 1 86 TRP CB C -4.418 -5.176 4.637 1.00 . A A . 91 TRP CB 1 1
18 60054 1 1 86 TRP CD1 C -2.954 -7.182 4.160 1.00 . A A . 91 TRP CD1 1 1
18 60055 1 1 86 TRP CD2 C -5.051 -7.433 3.389 1.00 . A A . 91 TRP CD2 1 1
18 60056 1 1 86 TRP CE2 C -4.352 -8.613 3.049 1.00 . A A . 91 TRP CE2 1 1
18 60057 1 1 86 TRP CE3 C -6.403 -7.330 3.022 1.00 . A A . 91 TRP CE3 1 1
18 60058 1 1 86 TRP CG C -4.141 -6.538 4.089 1.00 . A A . 91 TRP CG 1 1
18 60059 1 1 86 TRP CH2 C -6.319 -9.539 2.003 1.00 . A A . 91 TRP CH2 1 1
18 60060 1 1 86 TRP CZ2 C -4.975 -9.656 2.362 1.00 . A A . 91 TRP CZ2 1 1
18 60061 1 1 86 TRP CZ3 C -7.033 -8.378 2.332 1.00 . A A . 91 TRP CZ3 1 1
18 60062 1 1 86 TRP H H -5.174 -6.704 6.861 1.00 . A A . 91 TRP H 1 1
18 60063 1 1 86 TRP HA H -2.917 -4.877 6.152 1.00 . A A . 91 TRP HA 1 1
18 60064 1 1 86 TRP HB2 H -5.477 -4.975 4.577 1.00 . A A . 91 TRP HB2 1 1
18 60065 1 1 86 TRP HB3 H -3.879 -4.440 4.059 1.00 . A A . 91 TRP HB3 1 1
18 60066 1 1 86 TRP HD1 H -2.057 -6.797 4.620 1.00 . A A . 91 TRP HD1 1 1
18 60067 1 1 86 TRP HE1 H -2.359 -9.074 3.447 1.00 . A A . 91 TRP HE1 1 1
18 60068 1 1 86 TRP HE3 H -6.959 -6.441 3.275 1.00 . A A . 91 TRP HE3 1 1
18 60069 1 1 86 TRP HH2 H -6.810 -10.343 1.473 1.00 . A A . 91 TRP HH2 1 1
18 60070 1 1 86 TRP HZ2 H -4.419 -10.546 2.110 1.00 . A A . 91 TRP HZ2 1 1
18 60071 1 1 86 TRP HZ3 H -8.073 -8.289 2.054 1.00 . A A . 91 TRP HZ3 1 1
18 60072 1 1 86 TRP N N -4.250 -6.441 6.673 1.00 . A A . 91 TRP N 1 1
18 60073 1 1 86 TRP NE1 N -3.077 -8.413 3.538 1.00 . A A . 91 TRP NE1 1 1
18 60074 1 1 86 TRP O O -5.634 -4.371 7.652 1.00 . A A . 91 TRP O 1 1
18 60075 1 1 87 GLU C C -5.469 -0.499 6.440 1.00 . A A . 92 GLU C 1 1
18 60076 1 1 87 GLU CA C -5.295 -1.736 7.324 1.00 . A A . 92 GLU CA 1 1
18 60077 1 1 87 GLU CB C -4.449 -1.409 8.553 1.00 . A A . 92 GLU CB 1 1
18 60078 1 1 87 GLU CD C -4.634 -1.947 10.985 1.00 . A A . 92 GLU CD 1 1
18 60079 1 1 87 GLU CG C -4.574 -2.538 9.576 1.00 . A A . 92 GLU CG 1 1
18 60080 1 1 87 GLU H H -3.827 -2.559 5.956 1.00 . A A . 92 GLU H 1 1
18 60081 1 1 87 GLU HA H -6.256 -2.115 7.633 1.00 . A A . 92 GLU HA 1 1
18 60082 1 1 87 GLU HB2 H -3.417 -1.303 8.257 1.00 . A A . 92 GLU HB2 1 1
18 60083 1 1 87 GLU HB3 H -4.794 -0.485 8.992 1.00 . A A . 92 GLU HB3 1 1
18 60084 1 1 87 GLU HG2 H -5.475 -3.102 9.382 1.00 . A A . 92 GLU HG2 1 1
18 60085 1 1 87 GLU HG3 H -3.717 -3.191 9.498 1.00 . A A . 92 GLU HG3 1 1
18 60086 1 1 87 GLU N N -4.528 -2.799 6.603 1.00 . A A . 92 GLU N 1 1
18 60087 1 1 87 GLU O O -4.605 -0.155 5.657 1.00 . A A . 92 GLU O 1 1
18 60088 1 1 87 GLU OE1 O -4.900 -0.762 11.098 1.00 . A A . 92 GLU OE1 1 1
18 60089 1 1 87 GLU OE2 O -4.414 -2.689 11.928 1.00 . A A . 92 GLU OE2 1 1
18 60090 1 1 88 ILE C C -7.604 2.444 6.501 1.00 . A A . 93 ILE C 1 1
18 60091 1 1 88 ILE CA C -6.815 1.386 5.721 1.00 . A A . 93 ILE CA 1 1
18 60092 1 1 88 ILE CB C -7.627 0.890 4.525 1.00 . A A . 93 ILE CB 1 1
18 60093 1 1 88 ILE CD1 C -7.411 -0.116 2.245 1.00 . A A . 93 ILE CD1 1 1
18 60094 1 1 88 ILE CG1 C -6.718 0.082 3.595 1.00 . A A . 93 ILE CG1 1 1
18 60095 1 1 88 ILE CG2 C -8.198 2.089 3.765 1.00 . A A . 93 ILE CG2 1 1
18 60096 1 1 88 ILE H H -7.270 -0.124 7.191 1.00 . A A . 93 ILE H 1 1
18 60097 1 1 88 ILE HA H -5.875 1.792 5.383 1.00 . A A . 93 ILE HA 1 1
18 60098 1 1 88 ILE HB H -8.436 0.266 4.874 1.00 . A A . 93 ILE HB 1 1
18 60099 1 1 88 ILE HD11 H -7.172 -1.096 1.857 1.00 . A A . 93 ILE HD11 1 1
18 60100 1 1 88 ILE HD12 H -7.070 0.638 1.552 1.00 . A A . 93 ILE HD12 1 1
18 60101 1 1 88 ILE HD13 H -8.481 -0.031 2.373 1.00 . A A . 93 ILE HD13 1 1
18 60102 1 1 88 ILE HG12 H -5.789 0.613 3.450 1.00 . A A . 93 ILE HG12 1 1
18 60103 1 1 88 ILE HG13 H -6.518 -0.883 4.039 1.00 . A A . 93 ILE HG13 1 1
18 60104 1 1 88 ILE HG21 H -8.713 2.740 4.455 1.00 . A A . 93 ILE HG21 1 1
18 60105 1 1 88 ILE HG22 H -8.891 1.742 3.012 1.00 . A A . 93 ILE HG22 1 1
18 60106 1 1 88 ILE HG23 H -7.394 2.631 3.290 1.00 . A A . 93 ILE HG23 1 1
18 60107 1 1 88 ILE N N -6.584 0.171 6.557 1.00 . A A . 93 ILE N 1 1
18 60108 1 1 88 ILE O O -8.359 2.137 7.403 1.00 . A A . 93 ILE O 1 1
18 60109 1 1 89 SER C C -8.735 5.746 5.780 1.00 . A A . 94 SER C 1 1
18 60110 1 1 89 SER CA C -8.182 4.785 6.833 1.00 . A A . 94 SER CA 1 1
18 60111 1 1 89 SER CB C -7.141 5.482 7.706 1.00 . A A . 94 SER CB 1 1
18 60112 1 1 89 SER H H -6.836 3.909 5.407 1.00 . A A . 94 SER H 1 1
18 60113 1 1 89 SER HA H -8.976 4.384 7.443 1.00 . A A . 94 SER HA 1 1
18 60114 1 1 89 SER HB2 H -6.548 6.144 7.100 1.00 . A A . 94 SER HB2 1 1
18 60115 1 1 89 SER HB3 H -7.644 6.054 8.471 1.00 . A A . 94 SER HB3 1 1
18 60116 1 1 89 SER HG H -6.848 3.771 8.586 1.00 . A A . 94 SER HG 1 1
18 60117 1 1 89 SER N N -7.440 3.690 6.144 1.00 . A A . 94 SER N 1 1
18 60118 1 1 89 SER O O -8.089 6.023 4.787 1.00 . A A . 94 SER O 1 1
18 60119 1 1 89 SER OG O -6.297 4.506 8.301 1.00 . A A . 94 SER OG 1 1
18 60120 1 1 90 TRP C C -10.361 8.634 5.348 1.00 . A A . 95 TRP C 1 1
18 60121 1 1 90 TRP CA C -10.506 7.162 4.943 1.00 . A A . 95 TRP CA 1 1
18 60122 1 1 90 TRP CB C -11.977 6.757 4.813 1.00 . A A . 95 TRP CB 1 1
18 60123 1 1 90 TRP CD1 C -12.114 4.632 3.454 1.00 . A A . 95 TRP CD1 1 1
18 60124 1 1 90 TRP CD2 C -12.257 6.485 2.187 1.00 . A A . 95 TRP CD2 1 1
18 60125 1 1 90 TRP CE2 C -12.307 5.390 1.301 1.00 . A A . 95 TRP CE2 1 1
18 60126 1 1 90 TRP CE3 C -12.339 7.775 1.639 1.00 . A A . 95 TRP CE3 1 1
18 60127 1 1 90 TRP CG C -12.117 5.980 3.546 1.00 . A A . 95 TRP CG 1 1
18 60128 1 1 90 TRP CH2 C -12.506 6.855 -0.592 1.00 . A A . 95 TRP CH2 1 1
18 60129 1 1 90 TRP CZ2 C -12.425 5.579 -0.076 1.00 . A A . 95 TRP CZ2 1 1
18 60130 1 1 90 TRP CZ3 C -12.470 7.958 0.258 1.00 . A A . 95 TRP CZ3 1 1
18 60131 1 1 90 TRP H H -10.442 6.000 6.766 1.00 . A A . 95 TRP H 1 1
18 60132 1 1 90 TRP HA H -10.013 6.999 3.999 1.00 . A A . 95 TRP HA 1 1
18 60133 1 1 90 TRP HB2 H -12.264 6.142 5.654 1.00 . A A . 95 TRP HB2 1 1
18 60134 1 1 90 TRP HB3 H -12.599 7.638 4.772 1.00 . A A . 95 TRP HB3 1 1
18 60135 1 1 90 TRP HD1 H -12.039 3.944 4.286 1.00 . A A . 95 TRP HD1 1 1
18 60136 1 1 90 TRP HE1 H -12.220 3.361 1.776 1.00 . A A . 95 TRP HE1 1 1
18 60137 1 1 90 TRP HE3 H -12.309 8.627 2.284 1.00 . A A . 95 TRP HE3 1 1
18 60138 1 1 90 TRP HH2 H -12.609 6.985 -1.654 1.00 . A A . 95 TRP HH2 1 1
18 60139 1 1 90 TRP HZ2 H -12.418 4.743 -0.750 1.00 . A A . 95 TRP HZ2 1 1
18 60140 1 1 90 TRP HZ3 H -12.536 8.954 -0.151 1.00 . A A . 95 TRP HZ3 1 1
18 60141 1 1 90 TRP N N -9.928 6.243 5.969 1.00 . A A . 95 TRP N 1 1
18 60142 1 1 90 TRP NE1 N -12.213 4.279 2.119 1.00 . A A . 95 TRP NE1 1 1
18 60143 1 1 90 TRP O O -10.769 9.040 6.418 1.00 . A A . 95 TRP O 1 1
18 60144 1 1 91 PRO C C -10.783 11.649 4.372 1.00 . A A . 96 PRO C 1 1
18 60145 1 1 91 PRO CA C -9.524 10.825 4.649 1.00 . A A . 96 PRO CA 1 1
18 60146 1 1 91 PRO CB C -8.447 11.159 3.628 1.00 . A A . 96 PRO CB 1 1
18 60147 1 1 91 PRO CD C -9.257 8.919 3.149 1.00 . A A . 96 PRO CD 1 1
18 60148 1 1 91 PRO CG C -8.585 10.130 2.550 1.00 . A A . 96 PRO CG 1 1
18 60149 1 1 91 PRO HA H -9.155 11.015 5.645 1.00 . A A . 96 PRO HA 1 1
18 60150 1 1 91 PRO HB2 H -8.611 12.149 3.225 1.00 . A A . 96 PRO HB2 1 1
18 60151 1 1 91 PRO HB3 H -7.471 11.095 4.077 1.00 . A A . 96 PRO HB3 1 1
18 60152 1 1 91 PRO HD2 H -10.072 8.591 2.517 1.00 . A A . 96 PRO HD2 1 1
18 60153 1 1 91 PRO HD3 H -8.544 8.122 3.289 1.00 . A A . 96 PRO HD3 1 1
18 60154 1 1 91 PRO HG2 H -9.187 10.525 1.743 1.00 . A A . 96 PRO HG2 1 1
18 60155 1 1 91 PRO HG3 H -7.610 9.856 2.179 1.00 . A A . 96 PRO HG3 1 1
18 60156 1 1 91 PRO N N -9.766 9.376 4.449 1.00 . A A . 96 PRO N 1 1
18 60157 1 1 91 PRO O O -11.638 11.261 3.602 1.00 . A A . 96 PRO O 1 1
18 60158 1 1 92 LEU C C -12.575 13.546 3.348 1.00 . A A . 97 LEU C 1 1
18 60159 1 1 92 LEU CA C -12.066 13.679 4.783 1.00 . A A . 97 LEU CA 1 1
18 60160 1 1 92 LEU CB C -11.500 15.081 5.035 1.00 . A A . 97 LEU CB 1 1
18 60161 1 1 92 LEU CD1 C -11.729 17.508 4.506 1.00 . A A . 97 LEU CD1 1 1
18 60162 1 1 92 LEU CD2 C -11.415 15.881 2.657 1.00 . A A . 97 LEU CD2 1 1
18 60163 1 1 92 LEU CG C -12.060 16.095 4.029 1.00 . A A . 97 LEU CG 1 1
18 60164 1 1 92 LEU H H -10.171 13.076 5.605 1.00 . A A . 97 LEU H 1 1
18 60165 1 1 92 LEU HA H -12.846 13.457 5.493 1.00 . A A . 97 LEU HA 1 1
18 60166 1 1 92 LEU HB2 H -11.760 15.389 6.030 1.00 . A A . 97 LEU HB2 1 1
18 60167 1 1 92 LEU HB3 H -10.425 15.051 4.943 1.00 . A A . 97 LEU HB3 1 1
18 60168 1 1 92 LEU HD11 H -10.724 17.762 4.195 1.00 . A A . 97 LEU HD11 1 1
18 60169 1 1 92 LEU HD12 H -11.795 17.549 5.583 1.00 . A A . 97 LEU HD12 1 1
18 60170 1 1 92 LEU HD13 H -12.428 18.207 4.074 1.00 . A A . 97 LEU HD13 1 1
18 60171 1 1 92 LEU HD21 H -12.138 15.447 1.982 1.00 . A A . 97 LEU HD21 1 1
18 60172 1 1 92 LEU HD22 H -10.571 15.214 2.757 1.00 . A A . 97 LEU HD22 1 1
18 60173 1 1 92 LEU HD23 H -11.079 16.829 2.265 1.00 . A A . 97 LEU HD23 1 1
18 60174 1 1 92 LEU HG H -13.131 15.979 3.952 1.00 . A A . 97 LEU HG 1 1
18 60175 1 1 92 LEU N N -10.884 12.792 4.996 1.00 . A A . 97 LEU N 1 1
18 60176 1 1 92 LEU O O -13.759 13.615 3.086 1.00 . A A . 97 LEU O 1 1
18 60177 1 1 93 GLU C C -13.157 12.109 0.861 1.00 . A A . 98 GLU C 1 1
18 60178 1 1 93 GLU CA C -12.102 13.211 0.998 1.00 . A A . 98 GLU CA 1 1
18 60179 1 1 93 GLU CB C -10.825 12.827 0.248 1.00 . A A . 98 GLU CB 1 1
18 60180 1 1 93 GLU CD C -11.789 13.845 -1.819 1.00 . A A . 98 GLU CD 1 1
18 60181 1 1 93 GLU CG C -10.579 13.826 -0.884 1.00 . A A . 98 GLU CG 1 1
18 60182 1 1 93 GLU H H -10.737 13.304 2.668 1.00 . A A . 98 GLU H 1 1
18 60183 1 1 93 GLU HA H -12.481 14.146 0.623 1.00 . A A . 98 GLU HA 1 1
18 60184 1 1 93 GLU HB2 H -9.989 12.840 0.932 1.00 . A A . 98 GLU HB2 1 1
18 60185 1 1 93 GLU HB3 H -10.936 11.837 -0.167 1.00 . A A . 98 GLU HB3 1 1
18 60186 1 1 93 GLU HG2 H -10.430 14.812 -0.467 1.00 . A A . 98 GLU HG2 1 1
18 60187 1 1 93 GLU HG3 H -9.701 13.532 -1.439 1.00 . A A . 98 GLU HG3 1 1
18 60188 1 1 93 GLU N N -11.683 13.352 2.423 1.00 . A A . 98 GLU N 1 1
18 60189 1 1 93 GLU O O -13.778 11.958 -0.173 1.00 . A A . 98 GLU O 1 1
18 60190 1 1 93 GLU OE1 O -11.885 12.955 -2.647 1.00 . A A . 98 GLU OE1 1 1
18 60191 1 1 93 GLU OE2 O -12.599 14.749 -1.692 1.00 . A A . 98 GLU OE2 1 1
18 60192 1 1 94 GLN C C -15.633 10.712 1.090 1.00 . A A . 99 GLN C 1 1
18 60193 1 1 94 GLN CA C -14.376 10.241 1.824 1.00 . A A . 99 GLN CA 1 1
18 60194 1 1 94 GLN CB C -14.698 9.908 3.280 1.00 . A A . 99 GLN CB 1 1
18 60195 1 1 94 GLN CD C -16.810 10.715 4.345 1.00 . A A . 99 GLN CD 1 1
18 60196 1 1 94 GLN CG C -15.388 11.105 3.938 1.00 . A A . 99 GLN CG 1 1
18 60197 1 1 94 GLN H H -12.849 11.470 2.715 1.00 . A A . 99 GLN H 1 1
18 60198 1 1 94 GLN HA H -13.962 9.381 1.334 1.00 . A A . 99 GLN HA 1 1
18 60199 1 1 94 GLN HB2 H -15.351 9.050 3.317 1.00 . A A . 99 GLN HB2 1 1
18 60200 1 1 94 GLN HB3 H -13.783 9.688 3.810 1.00 . A A . 99 GLN HB3 1 1
18 60201 1 1 94 GLN HE21 H -17.210 9.823 2.616 1.00 . A A . 99 GLN HE21 1 1
18 60202 1 1 94 GLN HE22 H -18.473 9.805 3.751 1.00 . A A . 99 GLN HE22 1 1
18 60203 1 1 94 GLN HG2 H -14.832 11.406 4.815 1.00 . A A . 99 GLN HG2 1 1
18 60204 1 1 94 GLN HG3 H -15.428 11.927 3.239 1.00 . A A . 99 GLN HG3 1 1
18 60205 1 1 94 GLN N N -13.363 11.335 1.893 1.00 . A A . 99 GLN N 1 1
18 60206 1 1 94 GLN NE2 N -17.559 10.059 3.500 1.00 . A A . 99 GLN NE2 1 1
18 60207 1 1 94 GLN O O -16.381 9.917 0.556 1.00 . A A . 99 GLN O 1 1
18 60208 1 1 94 GLN OE1 O -17.244 11.009 5.441 1.00 . A A . 99 GLN OE1 1 1
18 60209 1 1 95 ARG C C -17.440 11.626 -0.832 1.00 . A A . 100 ARG C 1 1
18 60210 1 1 95 ARG CA C -17.081 12.519 0.360 1.00 . A A . 100 ARG CA 1 1
18 60211 1 1 95 ARG CB C -16.683 13.916 -0.118 1.00 . A A . 100 ARG CB 1 1
18 60212 1 1 95 ARG CD C -17.405 16.018 1.024 1.00 . A A . 100 ARG CD 1 1
18 60213 1 1 95 ARG CG C -16.451 14.824 1.091 1.00 . A A . 100 ARG CG 1 1
18 60214 1 1 95 ARG CZ C -15.649 17.608 0.512 1.00 . A A . 100 ARG CZ 1 1
18 60215 1 1 95 ARG H H -15.252 12.611 1.500 1.00 . A A . 100 ARG H 1 1
18 60216 1 1 95 ARG HA H -17.912 12.588 1.044 1.00 . A A . 100 ARG HA 1 1
18 60217 1 1 95 ARG HB2 H -15.777 13.851 -0.702 1.00 . A A . 100 ARG HB2 1 1
18 60218 1 1 95 ARG HB3 H -17.475 14.326 -0.727 1.00 . A A . 100 ARG HB3 1 1
18 60219 1 1 95 ARG HD2 H -17.818 16.112 0.028 1.00 . A A . 100 ARG HD2 1 1
18 60220 1 1 95 ARG HD3 H -18.193 15.911 1.752 1.00 . A A . 100 ARG HD3 1 1
18 60221 1 1 95 ARG HE H -16.696 17.677 2.198 1.00 . A A . 100 ARG HE 1 1
18 60222 1 1 95 ARG HG2 H -16.632 14.266 1.998 1.00 . A A . 100 ARG HG2 1 1
18 60223 1 1 95 ARG HG3 H -15.432 15.179 1.083 1.00 . A A . 100 ARG HG3 1 1
18 60224 1 1 95 ARG HH11 H -16.031 16.178 -0.837 1.00 . A A . 100 ARG HH11 1 1
18 60225 1 1 95 ARG HH12 H -14.769 17.287 -1.256 1.00 . A A . 100 ARG HH12 1 1
18 60226 1 1 95 ARG HH21 H -15.053 19.133 1.665 1.00 . A A . 100 ARG HH21 1 1
18 60227 1 1 95 ARG HH22 H -14.215 18.958 0.158 1.00 . A A . 100 ARG HH22 1 1
18 60228 1 1 95 ARG N N -15.870 11.993 1.060 1.00 . A A . 100 ARG N 1 1
18 60229 1 1 95 ARG NE N -16.563 17.202 1.352 1.00 . A A . 100 ARG NE 1 1
18 60230 1 1 95 ARG NH1 N -15.469 16.975 -0.614 1.00 . A A . 100 ARG NH1 1 1
18 60231 1 1 95 ARG NH2 N -14.915 18.647 0.801 1.00 . A A . 100 ARG NH2 1 1
18 60232 1 1 95 ARG O O -18.480 10.996 -0.856 1.00 . A A . 100 ARG O 1 1
18 60233 1 1 96 GLY C C -16.373 9.290 -2.745 1.00 . A A . 101 GLY C 1 1
18 60234 1 1 96 GLY CA C -16.876 10.714 -3.000 1.00 . A A . 101 GLY CA 1 1
18 60235 1 1 96 GLY H H -15.761 12.075 -1.781 1.00 . A A . 101 GLY H 1 1
18 60236 1 1 96 GLY HA2 H -17.938 10.699 -3.171 1.00 . A A . 101 GLY HA2 1 1
18 60237 1 1 96 GLY HA3 H -16.377 11.119 -3.867 1.00 . A A . 101 GLY HA3 1 1
18 60238 1 1 96 GLY N N -16.587 11.563 -1.817 1.00 . A A . 101 GLY N 1 1
18 60239 1 1 96 GLY O O -15.755 9.014 -1.739 1.00 . A A . 101 GLY O 1 1
18 60240 1 1 97 THR C C -14.777 6.795 -4.065 1.00 . A A . 102 THR C 1 1
18 60241 1 1 97 THR CA C -16.172 6.986 -3.462 1.00 . A A . 102 THR CA 1 1
18 60242 1 1 97 THR CB C -17.199 6.131 -4.208 1.00 . A A . 102 THR CB 1 1
18 60243 1 1 97 THR CG2 C -17.110 6.413 -5.708 1.00 . A A . 102 THR CG2 1 1
18 60244 1 1 97 THR H H -17.132 8.627 -4.451 1.00 . A A . 102 THR H 1 1
18 60245 1 1 97 THR HA H -16.174 6.735 -2.422 1.00 . A A . 102 THR HA 1 1
18 60246 1 1 97 THR HB H -18.191 6.373 -3.859 1.00 . A A . 102 THR HB 1 1
18 60247 1 1 97 THR HG1 H -17.774 4.301 -3.886 1.00 . A A . 102 THR HG1 1 1
18 60248 1 1 97 THR HG21 H -16.397 5.741 -6.159 1.00 . A A . 102 THR HG21 1 1
18 60249 1 1 97 THR HG22 H -16.789 7.434 -5.863 1.00 . A A . 102 THR HG22 1 1
18 60250 1 1 97 THR HG23 H -18.079 6.268 -6.160 1.00 . A A . 102 THR HG23 1 1
18 60251 1 1 97 THR N N -16.633 8.387 -3.652 1.00 . A A . 102 THR N 1 1
18 60252 1 1 97 THR O O -14.569 6.990 -5.246 1.00 . A A . 102 THR O 1 1
18 60253 1 1 97 THR OG1 O -16.933 4.757 -3.965 1.00 . A A . 102 THR OG1 1 1
18 60254 1 1 98 HIS C C -11.699 5.128 -2.976 1.00 . A A . 103 HIS C 1 1
18 60255 1 1 98 HIS CA C -12.437 6.203 -3.796 1.00 . A A . 103 HIS CA 1 1
18 60256 1 1 98 HIS CB C -11.743 7.563 -3.689 1.00 . A A . 103 HIS CB 1 1
18 60257 1 1 98 HIS CD2 C -13.353 9.526 -3.005 1.00 . A A . 103 HIS CD2 1 1
18 60258 1 1 98 HIS CE1 C -14.068 10.051 -4.982 1.00 . A A . 103 HIS CE1 1 1
18 60259 1 1 98 HIS CG C -12.741 8.672 -3.888 1.00 . A A . 103 HIS CG 1 1
18 60260 1 1 98 HIS H H -14.009 6.254 -2.315 1.00 . A A . 103 HIS H 1 1
18 60261 1 1 98 HIS HA H -12.486 5.903 -4.832 1.00 . A A . 103 HIS HA 1 1
18 60262 1 1 98 HIS HB2 H -11.289 7.664 -2.718 1.00 . A A . 103 HIS HB2 1 1
18 60263 1 1 98 HIS HB3 H -10.984 7.633 -4.450 1.00 . A A . 103 HIS HB3 1 1
18 60264 1 1 98 HIS HD1 H -12.966 8.603 -5.993 1.00 . A A . 103 HIS HD1 1 1
18 60265 1 1 98 HIS HD2 H -13.208 9.523 -1.935 1.00 . A A . 103 HIS HD2 1 1
18 60266 1 1 98 HIS HE1 H -14.590 10.535 -5.793 1.00 . A A . 103 HIS HE1 1 1
18 60267 1 1 98 HIS N N -13.819 6.410 -3.263 1.00 . A A . 103 HIS N 1 1
18 60268 1 1 98 HIS ND1 N -13.211 9.024 -5.143 1.00 . A A . 103 HIS ND1 1 1
18 60269 1 1 98 HIS NE2 N -14.190 10.396 -3.698 1.00 . A A . 103 HIS NE2 1 1
18 60270 1 1 98 HIS O O -11.852 3.956 -3.234 1.00 . A A . 103 HIS O 1 1
18 60271 1 1 99 ALA C C -11.105 3.488 -0.533 1.00 . A A . 104 ALA C 1 1
18 60272 1 1 99 ALA CA C -10.142 4.489 -1.171 1.00 . A A . 104 ALA CA 1 1
18 60273 1 1 99 ALA CB C -9.448 5.304 -0.078 1.00 . A A . 104 ALA CB 1 1
18 60274 1 1 99 ALA H H -10.769 6.460 -1.816 1.00 . A A . 104 ALA H 1 1
18 60275 1 1 99 ALA HA H -9.410 3.976 -1.766 1.00 . A A . 104 ALA HA 1 1
18 60276 1 1 99 ALA HB1 H -10.029 5.258 0.830 1.00 . A A . 104 ALA HB1 1 1
18 60277 1 1 99 ALA HB2 H -9.360 6.332 -0.397 1.00 . A A . 104 ALA HB2 1 1
18 60278 1 1 99 ALA HB3 H -8.464 4.899 0.103 1.00 . A A . 104 ALA HB3 1 1
18 60279 1 1 99 ALA N N -10.891 5.508 -2.000 1.00 . A A . 104 ALA N 1 1
18 60280 1 1 99 ALA O O -10.950 3.088 0.601 1.00 . A A . 104 ALA O 1 1
18 60281 1 1 100 VAL C C -12.696 0.738 -1.145 1.00 . A A . 105 VAL C 1 1
18 60282 1 1 100 VAL CA C -13.106 2.154 -0.728 1.00 . A A . 105 VAL CA 1 1
18 60283 1 1 100 VAL CB C -14.438 2.617 -1.352 1.00 . A A . 105 VAL CB 1 1
18 60284 1 1 100 VAL CG1 C -15.308 3.222 -0.260 1.00 . A A . 105 VAL CG1 1 1
18 60285 1 1 100 VAL CG2 C -14.211 3.695 -2.415 1.00 . A A . 105 VAL CG2 1 1
18 60286 1 1 100 VAL H H -12.200 3.446 -2.166 1.00 . A A . 105 VAL H 1 1
18 60287 1 1 100 VAL HA H -13.167 2.225 0.349 1.00 . A A . 105 VAL HA 1 1
18 60288 1 1 100 VAL HB H -14.940 1.783 -1.793 1.00 . A A . 105 VAL HB 1 1
18 60289 1 1 100 VAL HG11 H -16.333 2.921 -0.407 1.00 . A A . 105 VAL HG11 1 1
18 60290 1 1 100 VAL HG12 H -15.239 4.301 -0.303 1.00 . A A . 105 VAL HG12 1 1
18 60291 1 1 100 VAL HG13 H -14.964 2.879 0.704 1.00 . A A . 105 VAL HG13 1 1
18 60292 1 1 100 VAL HG21 H -13.641 3.285 -3.231 1.00 . A A . 105 VAL HG21 1 1
18 60293 1 1 100 VAL HG22 H -13.676 4.527 -1.973 1.00 . A A . 105 VAL HG22 1 1
18 60294 1 1 100 VAL HG23 H -15.166 4.042 -2.781 1.00 . A A . 105 VAL HG23 1 1
18 60295 1 1 100 VAL N N -12.106 3.102 -1.260 1.00 . A A . 105 VAL N 1 1
18 60296 1 1 100 VAL O O -12.107 0.540 -2.192 1.00 . A A . 105 VAL O 1 1
18 60297 1 1 101 VAL C C -13.640 -2.618 -0.552 1.00 . A A . 106 VAL C 1 1
18 60298 1 1 101 VAL CA C -12.494 -1.621 -0.659 1.00 . A A . 106 VAL CA 1 1
18 60299 1 1 101 VAL CB C -11.419 -1.953 0.381 1.00 . A A . 106 VAL CB 1 1
18 60300 1 1 101 VAL CG1 C -10.505 -3.057 -0.154 1.00 . A A . 106 VAL CG1 1 1
18 60301 1 1 101 VAL CG2 C -10.584 -0.705 0.679 1.00 . A A . 106 VAL CG2 1 1
18 60302 1 1 101 VAL H H -13.376 -0.073 0.546 1.00 . A A . 106 VAL H 1 1
18 60303 1 1 101 VAL HA H -12.064 -1.643 -1.646 1.00 . A A . 106 VAL HA 1 1
18 60304 1 1 101 VAL HB H -11.894 -2.293 1.290 1.00 . A A . 106 VAL HB 1 1
18 60305 1 1 101 VAL HG11 H -10.067 -2.741 -1.087 1.00 . A A . 106 VAL HG11 1 1
18 60306 1 1 101 VAL HG12 H -11.081 -3.956 -0.312 1.00 . A A . 106 VAL HG12 1 1
18 60307 1 1 101 VAL HG13 H -9.722 -3.254 0.563 1.00 . A A . 106 VAL HG13 1 1
18 60308 1 1 101 VAL HG21 H -10.756 0.035 -0.089 1.00 . A A . 106 VAL HG21 1 1
18 60309 1 1 101 VAL HG22 H -9.537 -0.968 0.697 1.00 . A A . 106 VAL HG22 1 1
18 60310 1 1 101 VAL HG23 H -10.871 -0.301 1.638 1.00 . A A . 106 VAL HG23 1 1
18 60311 1 1 101 VAL N N -12.940 -0.243 -0.315 1.00 . A A . 106 VAL N 1 1
18 60312 1 1 101 VAL O O -14.705 -2.319 -0.049 1.00 . A A . 106 VAL O 1 1
18 60313 1 1 102 GLY C C -13.955 -6.158 -1.556 1.00 . A A . 107 GLY C 1 1
18 60314 1 1 102 GLY CA C -14.469 -4.855 -0.946 1.00 . A A . 107 GLY CA 1 1
18 60315 1 1 102 GLY H H -12.542 -4.017 -1.409 1.00 . A A . 107 GLY H 1 1
18 60316 1 1 102 GLY HA2 H -14.727 -5.025 0.088 1.00 . A A . 107 GLY HA2 1 1
18 60317 1 1 102 GLY HA3 H -15.342 -4.526 -1.488 1.00 . A A . 107 GLY HA3 1 1
18 60318 1 1 102 GLY N N -13.415 -3.810 -1.018 1.00 . A A . 107 GLY N 1 1
18 60319 1 1 102 GLY O O -13.048 -6.164 -2.365 1.00 . A A . 107 GLY O 1 1
18 60320 1 1 103 VAL C C -15.157 -9.117 -2.684 1.00 . A A . 108 VAL C 1 1
18 60321 1 1 103 VAL CA C -14.088 -8.574 -1.730 1.00 . A A . 108 VAL CA 1 1
18 60322 1 1 103 VAL CB C -13.922 -9.495 -0.515 1.00 . A A . 108 VAL CB 1 1
18 60323 1 1 103 VAL CG1 C -12.657 -10.336 -0.683 1.00 . A A . 108 VAL CG1 1 1
18 60324 1 1 103 VAL CG2 C -13.798 -8.662 0.764 1.00 . A A . 108 VAL CG2 1 1
18 60325 1 1 103 VAL H H -15.266 -7.233 -0.525 1.00 . A A . 108 VAL H 1 1
18 60326 1 1 103 VAL HA H -13.146 -8.464 -2.243 1.00 . A A . 108 VAL HA 1 1
18 60327 1 1 103 VAL HB H -14.780 -10.148 -0.440 1.00 . A A . 108 VAL HB 1 1
18 60328 1 1 103 VAL HG11 H -12.573 -11.035 0.138 1.00 . A A . 108 VAL HG11 1 1
18 60329 1 1 103 VAL HG12 H -11.793 -9.689 -0.691 1.00 . A A . 108 VAL HG12 1 1
18 60330 1 1 103 VAL HG13 H -12.708 -10.879 -1.613 1.00 . A A . 108 VAL HG13 1 1
18 60331 1 1 103 VAL HG21 H -13.267 -7.746 0.547 1.00 . A A . 108 VAL HG21 1 1
18 60332 1 1 103 VAL HG22 H -13.256 -9.224 1.510 1.00 . A A . 108 VAL HG22 1 1
18 60333 1 1 103 VAL HG23 H -14.784 -8.425 1.137 1.00 . A A . 108 VAL HG23 1 1
18 60334 1 1 103 VAL N N -14.534 -7.264 -1.175 1.00 . A A . 108 VAL N 1 1
18 60335 1 1 103 VAL O O -16.340 -8.993 -2.437 1.00 . A A . 108 VAL O 1 1
18 60336 1 1 104 ALA C C -15.751 -11.775 -4.740 1.00 . A A . 109 ALA C 1 1
18 60337 1 1 104 ALA CA C -15.757 -10.243 -4.744 1.00 . A A . 109 ALA CA 1 1
18 60338 1 1 104 ALA CB C -15.311 -9.712 -6.106 1.00 . A A . 109 ALA CB 1 1
18 60339 1 1 104 ALA H H -13.795 -9.790 -3.963 1.00 . A A . 109 ALA H 1 1
18 60340 1 1 104 ALA HA H -16.740 -9.870 -4.509 1.00 . A A . 109 ALA HA 1 1
18 60341 1 1 104 ALA HB1 H -14.878 -10.517 -6.682 1.00 . A A . 109 ALA HB1 1 1
18 60342 1 1 104 ALA HB2 H -14.576 -8.933 -5.966 1.00 . A A . 109 ALA HB2 1 1
18 60343 1 1 104 ALA HB3 H -16.166 -9.312 -6.633 1.00 . A A . 109 ALA HB3 1 1
18 60344 1 1 104 ALA N N -14.752 -9.707 -3.775 1.00 . A A . 109 ALA N 1 1
18 60345 1 1 104 ALA O O -14.713 -12.402 -4.663 1.00 . A A . 109 ALA O 1 1
18 60346 1 1 105 THR C C -17.609 -14.365 -6.130 1.00 . A A . 110 THR C 1 1
18 60347 1 1 105 THR CA C -16.975 -13.868 -4.832 1.00 . A A . 110 THR CA 1 1
18 60348 1 1 105 THR CB C -17.857 -14.240 -3.643 1.00 . A A . 110 THR CB 1 1
18 60349 1 1 105 THR CG2 C -16.997 -14.852 -2.536 1.00 . A A . 110 THR CG2 1 1
18 60350 1 1 105 THR H H -17.730 -11.851 -4.889 1.00 . A A . 110 THR H 1 1
18 60351 1 1 105 THR HA H -15.994 -14.294 -4.708 1.00 . A A . 110 THR HA 1 1
18 60352 1 1 105 THR HB H -18.593 -14.961 -3.959 1.00 . A A . 110 THR HB 1 1
18 60353 1 1 105 THR HG1 H -19.352 -12.994 -3.609 1.00 . A A . 110 THR HG1 1 1
18 60354 1 1 105 THR HG21 H -15.954 -14.705 -2.768 1.00 . A A . 110 THR HG21 1 1
18 60355 1 1 105 THR HG22 H -17.205 -15.909 -2.464 1.00 . A A . 110 THR HG22 1 1
18 60356 1 1 105 THR HG23 H -17.228 -14.376 -1.595 1.00 . A A . 110 THR HG23 1 1
18 60357 1 1 105 THR N N -16.907 -12.378 -4.826 1.00 . A A . 110 THR N 1 1
18 60358 1 1 105 THR O O -18.662 -13.912 -6.534 1.00 . A A . 110 THR O 1 1
18 60359 1 1 105 THR OG1 O -18.510 -13.075 -3.153 1.00 . A A . 110 THR OG1 1 1
18 60360 1 1 106 ALA C C -18.399 -17.074 -7.721 1.00 . A A . 111 ALA C 1 1
18 60361 1 1 106 ALA CA C -17.546 -15.847 -8.039 1.00 . A A . 111 ALA CA 1 1
18 60362 1 1 106 ALA CB C -16.336 -16.234 -8.888 1.00 . A A . 111 ALA CB 1 1
18 60363 1 1 106 ALA H H -16.140 -15.658 -6.420 1.00 . A A . 111 ALA H 1 1
18 60364 1 1 106 ALA HA H -18.134 -15.098 -8.546 1.00 . A A . 111 ALA HA 1 1
18 60365 1 1 106 ALA HB1 H -16.198 -17.304 -8.852 1.00 . A A . 111 ALA HB1 1 1
18 60366 1 1 106 ALA HB2 H -15.455 -15.744 -8.500 1.00 . A A . 111 ALA HB2 1 1
18 60367 1 1 106 ALA HB3 H -16.500 -15.925 -9.910 1.00 . A A . 111 ALA HB3 1 1
18 60368 1 1 106 ALA N N -16.980 -15.301 -6.776 1.00 . A A . 111 ALA N 1 1
18 60369 1 1 106 ALA O O -19.334 -17.398 -8.426 1.00 . A A . 111 ALA O 1 1
18 60370 1 1 107 LEU C C -20.138 -18.517 -5.528 1.00 . A A . 112 LEU C 1 1
18 60371 1 1 107 LEU CA C -18.874 -18.951 -6.270 1.00 . A A . 112 LEU CA 1 1
18 60372 1 1 107 LEU CB C -17.956 -19.752 -5.345 1.00 . A A . 112 LEU CB 1 1
18 60373 1 1 107 LEU CD1 C -18.161 -19.647 -2.856 1.00 . A A . 112 LEU CD1 1 1
18 60374 1 1 107 LEU CD2 C -16.123 -18.739 -3.981 1.00 . A A . 112 LEU CD2 1 1
18 60375 1 1 107 LEU CG C -17.639 -18.923 -4.099 1.00 . A A . 112 LEU CG 1 1
18 60376 1 1 107 LEU H H -17.329 -17.462 -6.097 1.00 . A A . 112 LEU H 1 1
18 60377 1 1 107 LEU HA H -19.124 -19.535 -7.140 1.00 . A A . 112 LEU HA 1 1
18 60378 1 1 107 LEU HB2 H -18.449 -20.668 -5.052 1.00 . A A . 112 LEU HB2 1 1
18 60379 1 1 107 LEU HB3 H -17.038 -19.985 -5.863 1.00 . A A . 112 LEU HB3 1 1
18 60380 1 1 107 LEU HD11 H -17.388 -19.673 -2.103 1.00 . A A . 112 LEU HD11 1 1
18 60381 1 1 107 LEU HD12 H -18.444 -20.654 -3.119 1.00 . A A . 112 LEU HD12 1 1
18 60382 1 1 107 LEU HD13 H -19.022 -19.120 -2.469 1.00 . A A . 112 LEU HD13 1 1
18 60383 1 1 107 LEU HD21 H -15.637 -19.226 -4.814 1.00 . A A . 112 LEU HD21 1 1
18 60384 1 1 107 LEU HD22 H -15.778 -19.177 -3.056 1.00 . A A . 112 LEU HD22 1 1
18 60385 1 1 107 LEU HD23 H -15.886 -17.686 -3.991 1.00 . A A . 112 LEU HD23 1 1
18 60386 1 1 107 LEU HG H -18.115 -17.956 -4.179 1.00 . A A . 112 LEU HG 1 1
18 60387 1 1 107 LEU N N -18.084 -17.751 -6.653 1.00 . A A . 112 LEU N 1 1
18 60388 1 1 107 LEU O O -21.044 -19.299 -5.314 1.00 . A A . 112 LEU O 1 1
18 60389 1 1 108 ALA C C -22.676 -17.407 -4.995 1.00 . A A . 113 ALA C 1 1
18 60390 1 1 108 ALA CA C -21.409 -16.779 -4.409 1.00 . A A . 113 ALA CA 1 1
18 60391 1 1 108 ALA CB C -21.409 -15.266 -4.627 1.00 . A A . 113 ALA CB 1 1
18 60392 1 1 108 ALA H H -19.455 -16.662 -5.324 1.00 . A A . 113 ALA H 1 1
18 60393 1 1 108 ALA HA H -21.328 -16.999 -3.356 1.00 . A A . 113 ALA HA 1 1
18 60394 1 1 108 ALA HB1 H -22.148 -15.009 -5.372 1.00 . A A . 113 ALA HB1 1 1
18 60395 1 1 108 ALA HB2 H -20.433 -14.950 -4.966 1.00 . A A . 113 ALA HB2 1 1
18 60396 1 1 108 ALA HB3 H -21.646 -14.767 -3.699 1.00 . A A . 113 ALA HB3 1 1
18 60397 1 1 108 ALA N N -20.203 -17.273 -5.138 1.00 . A A . 113 ALA N 1 1
18 60398 1 1 108 ALA O O -23.043 -17.133 -6.121 1.00 . A A . 113 ALA O 1 1
18 60399 1 1 109 PRO C C -25.719 -17.947 -4.673 1.00 . A A . 114 PRO C 1 1
18 60400 1 1 109 PRO CA C -24.541 -18.925 -4.646 1.00 . A A . 114 PRO CA 1 1
18 60401 1 1 109 PRO CB C -24.751 -19.998 -3.582 1.00 . A A . 114 PRO CB 1 1
18 60402 1 1 109 PRO CD C -22.914 -18.614 -2.841 1.00 . A A . 114 PRO CD 1 1
18 60403 1 1 109 PRO CG C -24.051 -19.483 -2.366 1.00 . A A . 114 PRO CG 1 1
18 60404 1 1 109 PRO HA H -24.401 -19.383 -5.612 1.00 . A A . 114 PRO HA 1 1
18 60405 1 1 109 PRO HB2 H -25.807 -20.129 -3.385 1.00 . A A . 114 PRO HB2 1 1
18 60406 1 1 109 PRO HB3 H -24.308 -20.931 -3.895 1.00 . A A . 114 PRO HB3 1 1
18 60407 1 1 109 PRO HD2 H -22.821 -17.737 -2.215 1.00 . A A . 114 PRO HD2 1 1
18 60408 1 1 109 PRO HD3 H -21.991 -19.171 -2.856 1.00 . A A . 114 PRO HD3 1 1
18 60409 1 1 109 PRO HG2 H -24.738 -18.900 -1.766 1.00 . A A . 114 PRO HG2 1 1
18 60410 1 1 109 PRO HG3 H -23.661 -20.305 -1.786 1.00 . A A . 114 PRO HG3 1 1
18 60411 1 1 109 PRO N N -23.302 -18.239 -4.206 1.00 . A A . 114 PRO N 1 1
18 60412 1 1 109 PRO O O -25.585 -16.788 -4.333 1.00 . A A . 114 PRO O 1 1
18 60413 1 1 110 LEU C C -29.285 -18.286 -5.622 1.00 . A A . 115 LEU C 1 1
18 60414 1 1 110 LEU CA C -28.061 -17.512 -5.124 1.00 . A A . 115 LEU CA 1 1
18 60415 1 1 110 LEU CB C -27.686 -16.405 -6.111 1.00 . A A . 115 LEU CB 1 1
18 60416 1 1 110 LEU CD1 C -28.027 -16.302 -8.583 1.00 . A A . 115 LEU CD1 1 1
18 60417 1 1 110 LEU CD2 C -25.785 -16.899 -7.656 1.00 . A A . 115 LEU CD2 1 1
18 60418 1 1 110 LEU CG C -27.296 -17.029 -7.453 1.00 . A A . 115 LEU CG 1 1
18 60419 1 1 110 LEU H H -26.958 -19.347 -5.341 1.00 . A A . 115 LEU H 1 1
18 60420 1 1 110 LEU HA H -28.254 -17.089 -4.152 1.00 . A A . 115 LEU HA 1 1
18 60421 1 1 110 LEU HB2 H -28.530 -15.747 -6.250 1.00 . A A . 115 LEU HB2 1 1
18 60422 1 1 110 LEU HB3 H -26.850 -15.845 -5.721 1.00 . A A . 115 LEU HB3 1 1
18 60423 1 1 110 LEU HD11 H -27.669 -15.285 -8.647 1.00 . A A . 115 LEU HD11 1 1
18 60424 1 1 110 LEU HD12 H -29.088 -16.298 -8.383 1.00 . A A . 115 LEU HD12 1 1
18 60425 1 1 110 LEU HD13 H -27.838 -16.809 -9.518 1.00 . A A . 115 LEU HD13 1 1
18 60426 1 1 110 LEU HD21 H -25.272 -17.535 -6.950 1.00 . A A . 115 LEU HD21 1 1
18 60427 1 1 110 LEU HD22 H -25.489 -15.872 -7.499 1.00 . A A . 115 LEU HD22 1 1
18 60428 1 1 110 LEU HD23 H -25.531 -17.198 -8.663 1.00 . A A . 115 LEU HD23 1 1
18 60429 1 1 110 LEU HG H -27.575 -18.073 -7.458 1.00 . A A . 115 LEU HG 1 1
18 60430 1 1 110 LEU N N -26.873 -18.409 -5.074 1.00 . A A . 115 LEU N 1 1
18 60431 1 1 110 LEU O O -29.840 -17.988 -6.661 1.00 . A A . 115 LEU O 1 1
18 60432 1 1 111 GLN C C -32.150 -19.212 -5.302 1.00 . A A . 116 GLN C 1 1
18 60433 1 1 111 GLN CA C -30.889 -20.081 -5.318 1.00 . A A . 116 GLN CA 1 1
18 60434 1 1 111 GLN CB C -31.000 -21.199 -4.284 1.00 . A A . 116 GLN CB 1 1
18 60435 1 1 111 GLN CD C -32.906 -22.588 -5.110 1.00 . A A . 116 GLN CD 1 1
18 60436 1 1 111 GLN CG C -31.383 -22.505 -4.982 1.00 . A A . 116 GLN CG 1 1
18 60437 1 1 111 GLN H H -29.241 -19.506 -4.056 1.00 . A A . 116 GLN H 1 1
18 60438 1 1 111 GLN HA H -30.729 -20.499 -6.300 1.00 . A A . 116 GLN HA 1 1
18 60439 1 1 111 GLN HB2 H -30.050 -21.320 -3.785 1.00 . A A . 116 GLN HB2 1 1
18 60440 1 1 111 GLN HB3 H -31.758 -20.945 -3.559 1.00 . A A . 116 GLN HB3 1 1
18 60441 1 1 111 GLN HE21 H -33.217 -22.512 -3.152 1.00 . A A . 116 GLN HE21 1 1
18 60442 1 1 111 GLN HE22 H -34.617 -22.627 -4.106 1.00 . A A . 116 GLN HE22 1 1
18 60443 1 1 111 GLN HG2 H -30.935 -22.534 -5.964 1.00 . A A . 116 GLN HG2 1 1
18 60444 1 1 111 GLN HG3 H -31.028 -23.343 -4.400 1.00 . A A . 116 GLN HG3 1 1
18 60445 1 1 111 GLN N N -29.705 -19.281 -4.891 1.00 . A A . 116 GLN N 1 1
18 60446 1 1 111 GLN NE2 N -33.640 -22.574 -4.032 1.00 . A A . 116 GLN NE2 1 1
18 60447 1 1 111 GLN O O -33.095 -19.462 -6.023 1.00 . A A . 116 GLN O 1 1
18 60448 1 1 111 GLN OE1 O -33.430 -22.664 -6.204 1.00 . A A . 116 GLN OE1 1 1
18 60449 1 1 112 ALA C C -33.962 -17.110 -5.811 1.00 . A A . 117 ALA C 1 1
18 60450 1 1 112 ALA CA C -33.369 -17.311 -4.413 1.00 . A A . 117 ALA CA 1 1
18 60451 1 1 112 ALA CB C -32.849 -15.985 -3.855 1.00 . A A . 117 ALA CB 1 1
18 60452 1 1 112 ALA H H -31.396 -18.020 -3.907 1.00 . A A . 117 ALA H 1 1
18 60453 1 1 112 ALA HA H -34.107 -17.728 -3.747 1.00 . A A . 117 ALA HA 1 1
18 60454 1 1 112 ALA HB1 H -31.994 -15.664 -4.430 1.00 . A A . 117 ALA HB1 1 1
18 60455 1 1 112 ALA HB2 H -32.560 -16.119 -2.823 1.00 . A A . 117 ALA HB2 1 1
18 60456 1 1 112 ALA HB3 H -33.628 -15.239 -3.917 1.00 . A A . 117 ALA HB3 1 1
18 60457 1 1 112 ALA N N -32.170 -18.197 -4.482 1.00 . A A . 117 ALA N 1 1
18 60458 1 1 112 ALA O O -33.272 -16.735 -6.737 1.00 . A A . 117 ALA O 1 1
18 60459 1 1 113 ASP C C -35.212 -16.081 -8.096 1.00 . A A . 118 ASP C 1 1
18 60460 1 1 113 ASP CA C -35.886 -17.201 -7.295 1.00 . A A . 118 ASP CA 1 1
18 60461 1 1 113 ASP CB C -37.336 -16.833 -6.981 1.00 . A A . 118 ASP CB 1 1
18 60462 1 1 113 ASP CG C -38.174 -16.934 -8.258 1.00 . A A . 118 ASP CG 1 1
18 60463 1 1 113 ASP H H -35.765 -17.673 -5.207 1.00 . A A . 118 ASP H 1 1
18 60464 1 1 113 ASP HA H -35.853 -18.128 -7.836 1.00 . A A . 118 ASP HA 1 1
18 60465 1 1 113 ASP HB2 H -37.728 -17.512 -6.239 1.00 . A A . 118 ASP HB2 1 1
18 60466 1 1 113 ASP HB3 H -37.380 -15.822 -6.605 1.00 . A A . 118 ASP HB3 1 1
18 60467 1 1 113 ASP N N -35.235 -17.364 -5.965 1.00 . A A . 118 ASP N 1 1
18 60468 1 1 113 ASP O O -34.905 -15.028 -7.574 1.00 . A A . 118 ASP O 1 1
18 60469 1 1 113 ASP OD1 O -37.608 -16.784 -9.329 1.00 . A A . 118 ASP OD1 1 1
18 60470 1 1 113 ASP OD2 O -39.368 -17.162 -8.144 1.00 . A A . 118 ASP OD2 1 1
18 60471 1 1 114 HIS C C -35.386 -14.376 -10.861 1.00 . A A . 119 HIS C 1 1
18 60472 1 1 114 HIS CA C -34.326 -15.256 -10.195 1.00 . A A . 119 HIS CA 1 1
18 60473 1 1 114 HIS CB C -33.531 -16.027 -11.249 1.00 . A A . 119 HIS CB 1 1
18 60474 1 1 114 HIS CD2 C -32.770 -18.227 -10.029 1.00 . A A . 119 HIS CD2 1 1
18 60475 1 1 114 HIS CE1 C -30.683 -17.724 -9.745 1.00 . A A . 119 HIS CE1 1 1
18 60476 1 1 114 HIS CG C -32.585 -16.978 -10.569 1.00 . A A . 119 HIS CG 1 1
18 60477 1 1 114 HIS H H -35.234 -17.161 -9.762 1.00 . A A . 119 HIS H 1 1
18 60478 1 1 114 HIS HA H -33.659 -14.658 -9.596 1.00 . A A . 119 HIS HA 1 1
18 60479 1 1 114 HIS HB2 H -34.211 -16.584 -11.876 1.00 . A A . 119 HIS HB2 1 1
18 60480 1 1 114 HIS HB3 H -32.968 -15.333 -11.855 1.00 . A A . 119 HIS HB3 1 1
18 60481 1 1 114 HIS HD1 H -30.792 -15.852 -10.649 1.00 . A A . 119 HIS HD1 1 1
18 60482 1 1 114 HIS HD2 H -33.707 -18.765 -10.011 1.00 . A A . 119 HIS HD2 1 1
18 60483 1 1 114 HIS HE1 H -29.641 -17.771 -9.463 1.00 . A A . 119 HIS HE1 1 1
18 60484 1 1 114 HIS N N -34.979 -16.306 -9.361 1.00 . A A . 119 HIS N 1 1
18 60485 1 1 114 HIS ND1 N -31.247 -16.677 -10.376 1.00 . A A . 119 HIS ND1 1 1
18 60486 1 1 114 HIS NE2 N -31.567 -18.696 -9.509 1.00 . A A . 119 HIS NE2 1 1
18 60487 1 1 114 HIS O O -36.387 -14.856 -11.353 1.00 . A A . 119 HIS O 1 1
18 60488 1 1 115 TYR C C -35.544 -11.467 -12.722 1.00 . A A . 120 TYR C 1 1
18 60489 1 1 115 TYR CA C -36.169 -12.177 -11.518 1.00 . A A . 120 TYR CA 1 1
18 60490 1 1 115 TYR CB C -36.534 -11.168 -10.429 1.00 . A A . 120 TYR CB 1 1
18 60491 1 1 115 TYR CD1 C -38.789 -12.117 -9.826 1.00 . A A . 120 TYR CD1 1 1
18 60492 1 1 115 TYR CD2 C -37.041 -12.104 -8.144 1.00 . A A . 120 TYR CD2 1 1
18 60493 1 1 115 TYR CE1 C -39.664 -12.716 -8.910 1.00 . A A . 120 TYR CE1 1 1
18 60494 1 1 115 TYR CE2 C -37.915 -12.701 -7.230 1.00 . A A . 120 TYR CE2 1 1
18 60495 1 1 115 TYR CG C -37.477 -11.812 -9.442 1.00 . A A . 120 TYR CG 1 1
18 60496 1 1 115 TYR CZ C -39.227 -13.007 -7.612 1.00 . A A . 120 TYR CZ 1 1
18 60497 1 1 115 TYR H H -34.357 -12.719 -10.483 1.00 . A A . 120 TYR H 1 1
18 60498 1 1 115 TYR HA H -37.045 -12.728 -11.819 1.00 . A A . 120 TYR HA 1 1
18 60499 1 1 115 TYR HB2 H -35.636 -10.852 -9.918 1.00 . A A . 120 TYR HB2 1 1
18 60500 1 1 115 TYR HB3 H -37.013 -10.311 -10.878 1.00 . A A . 120 TYR HB3 1 1
18 60501 1 1 115 TYR HD1 H -39.125 -11.893 -10.827 1.00 . A A . 120 TYR HD1 1 1
18 60502 1 1 115 TYR HD2 H -36.028 -11.868 -7.849 1.00 . A A . 120 TYR HD2 1 1
18 60503 1 1 115 TYR HE1 H -40.675 -12.951 -9.205 1.00 . A A . 120 TYR HE1 1 1
18 60504 1 1 115 TYR HE2 H -37.579 -12.927 -6.228 1.00 . A A . 120 TYR HE2 1 1
18 60505 1 1 115 TYR HH H -40.987 -13.425 -7.003 1.00 . A A . 120 TYR HH 1 1
18 60506 1 1 115 TYR N N -35.173 -13.088 -10.883 1.00 . A A . 120 TYR N 1 1
18 60507 1 1 115 TYR O O -36.192 -10.711 -13.416 1.00 . A A . 120 TYR O 1 1
18 60508 1 1 115 TYR OH O -40.088 -13.596 -6.710 1.00 . A A . 120 TYR OH 1 1
18 60509 1 1 116 ALA C C -32.244 -11.672 -14.384 1.00 . A A . 121 ALA C 1 1
18 60510 1 1 116 ALA CA C -33.619 -11.045 -14.134 1.00 . A A . 121 ALA CA 1 1
18 60511 1 1 116 ALA CB C -33.474 -9.579 -13.724 1.00 . A A . 121 ALA CB 1 1
18 60512 1 1 116 ALA H H -33.778 -12.321 -12.405 1.00 . A A . 121 ALA H 1 1
18 60513 1 1 116 ALA HA H -34.234 -11.121 -15.017 1.00 . A A . 121 ALA HA 1 1
18 60514 1 1 116 ALA HB1 H -32.426 -9.326 -13.659 1.00 . A A . 121 ALA HB1 1 1
18 60515 1 1 116 ALA HB2 H -33.941 -9.428 -12.762 1.00 . A A . 121 ALA HB2 1 1
18 60516 1 1 116 ALA HB3 H -33.953 -8.951 -14.459 1.00 . A A . 121 ALA HB3 1 1
18 60517 1 1 116 ALA N N -34.285 -11.707 -12.975 1.00 . A A . 121 ALA N 1 1
18 60518 1 1 116 ALA O O -31.221 -11.048 -14.183 1.00 . A A . 121 ALA O 1 1
18 60519 1 1 117 ALA C C -31.032 -14.549 -16.248 1.00 . A A . 122 ALA C 1 1
18 60520 1 1 117 ALA CA C -30.903 -13.567 -15.079 1.00 . A A . 122 ALA CA 1 1
18 60521 1 1 117 ALA CB C -30.574 -14.315 -13.786 1.00 . A A . 122 ALA CB 1 1
18 60522 1 1 117 ALA H H -33.048 -13.388 -14.972 1.00 . A A . 122 ALA H 1 1
18 60523 1 1 117 ALA HA H -30.141 -12.833 -15.284 1.00 . A A . 122 ALA HA 1 1
18 60524 1 1 117 ALA HB1 H -31.419 -14.922 -13.496 1.00 . A A . 122 ALA HB1 1 1
18 60525 1 1 117 ALA HB2 H -30.358 -13.603 -13.004 1.00 . A A . 122 ALA HB2 1 1
18 60526 1 1 117 ALA HB3 H -29.714 -14.948 -13.944 1.00 . A A . 122 ALA HB3 1 1
18 60527 1 1 117 ALA N N -32.212 -12.902 -14.818 1.00 . A A . 122 ALA N 1 1
18 60528 1 1 117 ALA O O -31.920 -15.377 -16.280 1.00 . A A . 122 ALA O 1 1
18 60529 1 1 118 LEU C C -29.381 -16.638 -18.111 1.00 . A A . 123 LEU C 1 1
18 60530 1 1 118 LEU CA C -30.227 -15.389 -18.374 1.00 . A A . 123 LEU CA 1 1
18 60531 1 1 118 LEU CB C -29.661 -14.594 -19.551 1.00 . A A . 123 LEU CB 1 1
18 60532 1 1 118 LEU CD1 C -31.824 -13.703 -20.428 1.00 . A A . 123 LEU CD1 1 1
18 60533 1 1 118 LEU CD2 C -29.941 -14.180 -21.998 1.00 . A A . 123 LEU CD2 1 1
18 60534 1 1 118 LEU CG C -30.647 -14.636 -20.719 1.00 . A A . 123 LEU CG 1 1
18 60535 1 1 118 LEU H H -29.445 -13.785 -17.165 1.00 . A A . 123 LEU H 1 1
18 60536 1 1 118 LEU HA H -31.251 -15.663 -18.573 1.00 . A A . 123 LEU HA 1 1
18 60537 1 1 118 LEU HB2 H -29.502 -13.569 -19.249 1.00 . A A . 123 LEU HB2 1 1
18 60538 1 1 118 LEU HB3 H -28.721 -15.027 -19.859 1.00 . A A . 123 LEU HB3 1 1
18 60539 1 1 118 LEU HD11 H -32.747 -14.259 -20.490 1.00 . A A . 123 LEU HD11 1 1
18 60540 1 1 118 LEU HD12 H -31.836 -12.902 -21.152 1.00 . A A . 123 LEU HD12 1 1
18 60541 1 1 118 LEU HD13 H -31.718 -13.289 -19.436 1.00 . A A . 123 LEU HD13 1 1
18 60542 1 1 118 LEU HD21 H -30.125 -13.128 -22.156 1.00 . A A . 123 LEU HD21 1 1
18 60543 1 1 118 LEU HD22 H -30.321 -14.743 -22.839 1.00 . A A . 123 LEU HD22 1 1
18 60544 1 1 118 LEU HD23 H -28.879 -14.350 -21.904 1.00 . A A . 123 LEU HD23 1 1
18 60545 1 1 118 LEU HG H -31.011 -15.646 -20.846 1.00 . A A . 123 LEU HG 1 1
18 60546 1 1 118 LEU N N -30.153 -14.461 -17.209 1.00 . A A . 123 LEU N 1 1
18 60547 1 1 118 LEU O O -29.893 -17.733 -17.993 1.00 . A A . 123 LEU O 1 1
18 60548 1 1 119 LEU C C -25.754 -17.215 -17.610 1.00 . A A . 124 LEU C 1 1
18 60549 1 1 119 LEU CA C -27.212 -17.661 -17.760 1.00 . A A . 124 LEU CA 1 1
18 60550 1 1 119 LEU CB C -27.375 -18.551 -18.993 1.00 . A A . 124 LEU CB 1 1
18 60551 1 1 119 LEU CD1 C -28.815 -20.513 -18.425 1.00 . A A . 124 LEU CD1 1 1
18 60552 1 1 119 LEU CD2 C -26.650 -20.858 -19.622 1.00 . A A . 124 LEU CD2 1 1
18 60553 1 1 119 LEU CG C -27.373 -20.019 -18.565 1.00 . A A . 124 LEU CG 1 1
18 60554 1 1 119 LEU H H -27.694 -15.590 -18.114 1.00 . A A . 124 LEU H 1 1
18 60555 1 1 119 LEU HA H -27.538 -18.188 -16.879 1.00 . A A . 124 LEU HA 1 1
18 60556 1 1 119 LEU HB2 H -28.309 -18.318 -19.484 1.00 . A A . 124 LEU HB2 1 1
18 60557 1 1 119 LEU HB3 H -26.556 -18.376 -19.675 1.00 . A A . 124 LEU HB3 1 1
18 60558 1 1 119 LEU HD11 H -28.829 -21.592 -18.440 1.00 . A A . 124 LEU HD11 1 1
18 60559 1 1 119 LEU HD12 H -29.406 -20.134 -19.245 1.00 . A A . 124 LEU HD12 1 1
18 60560 1 1 119 LEU HD13 H -29.227 -20.158 -17.491 1.00 . A A . 124 LEU HD13 1 1
18 60561 1 1 119 LEU HD21 H -25.594 -20.635 -19.596 1.00 . A A . 124 LEU HD21 1 1
18 60562 1 1 119 LEU HD22 H -27.045 -20.622 -20.599 1.00 . A A . 124 LEU HD22 1 1
18 60563 1 1 119 LEU HD23 H -26.802 -21.906 -19.415 1.00 . A A . 124 LEU HD23 1 1
18 60564 1 1 119 LEU HG H -26.866 -20.118 -17.616 1.00 . A A . 124 LEU HG 1 1
18 60565 1 1 119 LEU N N -28.088 -16.482 -18.017 1.00 . A A . 124 LEU N 1 1
18 60566 1 1 119 LEU O O -25.474 -16.095 -17.229 1.00 . A A . 124 LEU O 1 1
18 60567 1 1 120 GLY C C -22.895 -18.047 -16.370 1.00 . A A . 125 GLY C 1 1
18 60568 1 1 120 GLY CA C -23.389 -17.708 -17.777 1.00 . A A . 125 GLY CA 1 1
18 60569 1 1 120 GLY H H -25.072 -18.981 -18.209 1.00 . A A . 125 GLY H 1 1
18 60570 1 1 120 GLY HA2 H -22.808 -18.255 -18.505 1.00 . A A . 125 GLY HA2 1 1
18 60571 1 1 120 GLY HA3 H -23.276 -16.647 -17.948 1.00 . A A . 125 GLY HA3 1 1
18 60572 1 1 120 GLY N N -24.825 -18.083 -17.904 1.00 . A A . 125 GLY N 1 1
18 60573 1 1 120 GLY O O -23.078 -19.146 -15.886 1.00 . A A . 125 GLY O 1 1
18 60574 1 1 121 SER C C -21.730 -16.085 -13.518 1.00 . A A . 126 SER C 1 1
18 60575 1 1 121 SER CA C -21.768 -17.381 -14.331 1.00 . A A . 126 SER CA 1 1
18 60576 1 1 121 SER CB C -20.356 -17.933 -14.526 1.00 . A A . 126 SER CB 1 1
18 60577 1 1 121 SER H H -22.135 -16.231 -16.115 1.00 . A A . 126 SER H 1 1
18 60578 1 1 121 SER HA H -22.386 -18.116 -13.840 1.00 . A A . 126 SER HA 1 1
18 60579 1 1 121 SER HB2 H -20.411 -18.956 -14.858 1.00 . A A . 126 SER HB2 1 1
18 60580 1 1 121 SER HB3 H -19.841 -17.342 -15.271 1.00 . A A . 126 SER HB3 1 1
18 60581 1 1 121 SER HG H -19.854 -18.682 -12.802 1.00 . A A . 126 SER HG 1 1
18 60582 1 1 121 SER N N -22.271 -17.111 -15.708 1.00 . A A . 126 SER N 1 1
18 60583 1 1 121 SER O O -20.679 -15.620 -13.122 1.00 . A A . 126 SER O 1 1
18 60584 1 1 121 SER OG O -19.655 -17.881 -13.290 1.00 . A A . 126 SER OG 1 1
18 60585 1 1 122 ASN C C -22.127 -14.401 -11.172 1.00 . A A . 127 ASN C 1 1
18 60586 1 1 122 ASN CA C -22.899 -14.231 -12.483 1.00 . A A . 127 ASN CA 1 1
18 60587 1 1 122 ASN CB C -24.379 -13.975 -12.204 1.00 . A A . 127 ASN CB 1 1
18 60588 1 1 122 ASN CG C -25.111 -13.719 -13.523 1.00 . A A . 127 ASN CG 1 1
18 60589 1 1 122 ASN H H -23.704 -15.890 -13.599 1.00 . A A . 127 ASN H 1 1
18 60590 1 1 122 ASN HA H -22.486 -13.419 -13.062 1.00 . A A . 127 ASN HA 1 1
18 60591 1 1 122 ASN HB2 H -24.808 -14.837 -11.716 1.00 . A A . 127 ASN HB2 1 1
18 60592 1 1 122 ASN HB3 H -24.483 -13.110 -11.565 1.00 . A A . 127 ASN HB3 1 1
18 60593 1 1 122 ASN HD21 H -25.584 -11.846 -13.061 1.00 . A A . 127 ASN HD21 1 1
18 60594 1 1 122 ASN HD22 H -26.120 -12.376 -14.582 1.00 . A A . 127 ASN HD22 1 1
18 60595 1 1 122 ASN N N -22.868 -15.498 -13.269 1.00 . A A . 127 ASN N 1 1
18 60596 1 1 122 ASN ND2 N -25.650 -12.550 -13.740 1.00 . A A . 127 ASN ND2 1 1
18 60597 1 1 122 ASN O O -21.496 -15.413 -10.940 1.00 . A A . 127 ASN O 1 1
18 60598 1 1 122 ASN OD1 O -25.193 -14.591 -14.366 1.00 . A A . 127 ASN OD1 1 1
18 60599 1 1 123 SER C C -21.995 -12.507 -8.015 1.00 . A A . 128 SER C 1 1
18 60600 1 1 123 SER CA C -21.443 -13.525 -9.018 1.00 . A A . 128 SER CA 1 1
18 60601 1 1 123 SER CB C -19.988 -13.209 -9.358 1.00 . A A . 128 SER CB 1 1
18 60602 1 1 123 SER H H -22.689 -12.612 -10.520 1.00 . A A . 128 SER H 1 1
18 60603 1 1 123 SER HA H -21.520 -14.525 -8.623 1.00 . A A . 128 SER HA 1 1
18 60604 1 1 123 SER HB2 H -19.895 -12.170 -9.623 1.00 . A A . 128 SER HB2 1 1
18 60605 1 1 123 SER HB3 H -19.366 -13.416 -8.496 1.00 . A A . 128 SER HB3 1 1
18 60606 1 1 123 SER HG H -19.068 -13.458 -11.054 1.00 . A A . 128 SER HG 1 1
18 60607 1 1 123 SER N N -22.174 -13.420 -10.314 1.00 . A A . 128 SER N 1 1
18 60608 1 1 123 SER O O -23.103 -12.027 -8.149 1.00 . A A . 128 SER O 1 1
18 60609 1 1 123 SER OG O -19.577 -14.011 -10.458 1.00 . A A . 128 SER OG 1 1
18 60610 1 1 124 GLU C C -20.510 -10.425 -5.423 1.00 . A A . 129 GLU C 1 1
18 60611 1 1 124 GLU CA C -21.702 -11.188 -6.004 1.00 . A A . 129 GLU CA 1 1
18 60612 1 1 124 GLU CB C -22.384 -12.024 -4.920 1.00 . A A . 129 GLU CB 1 1
18 60613 1 1 124 GLU CD C -24.507 -10.717 -5.089 1.00 . A A . 129 GLU CD 1 1
18 60614 1 1 124 GLU CG C -23.884 -12.109 -5.211 1.00 . A A . 129 GLU CG 1 1
18 60615 1 1 124 GLU H H -20.337 -12.570 -6.925 1.00 . A A . 129 GLU H 1 1
18 60616 1 1 124 GLU HA H -22.411 -10.505 -6.445 1.00 . A A . 129 GLU HA 1 1
18 60617 1 1 124 GLU HB2 H -21.961 -13.019 -4.915 1.00 . A A . 129 GLU HB2 1 1
18 60618 1 1 124 GLU HB3 H -22.232 -11.562 -3.958 1.00 . A A . 129 GLU HB3 1 1
18 60619 1 1 124 GLU HG2 H -24.037 -12.486 -6.212 1.00 . A A . 129 GLU HG2 1 1
18 60620 1 1 124 GLU HG3 H -24.352 -12.774 -4.500 1.00 . A A . 129 GLU HG3 1 1
18 60621 1 1 124 GLU N N -21.228 -12.174 -7.013 1.00 . A A . 129 GLU N 1 1
18 60622 1 1 124 GLU O O -19.502 -11.004 -5.071 1.00 . A A . 129 GLU O 1 1
18 60623 1 1 124 GLU OE1 O -23.767 -9.780 -4.839 1.00 . A A . 129 GLU OE1 1 1
18 60624 1 1 124 GLU OE2 O -25.711 -10.612 -5.247 1.00 . A A . 129 GLU OE2 1 1
18 60625 1 1 125 SER C C -19.926 -7.563 -3.527 1.00 . A A . 130 SER C 1 1
18 60626 1 1 125 SER CA C -19.483 -8.332 -4.774 1.00 . A A . 130 SER CA 1 1
18 60627 1 1 125 SER CB C -19.100 -7.365 -5.891 1.00 . A A . 130 SER CB 1 1
18 60628 1 1 125 SER H H -21.434 -8.684 -5.620 1.00 . A A . 130 SER H 1 1
18 60629 1 1 125 SER HA H -18.647 -8.975 -4.543 1.00 . A A . 130 SER HA 1 1
18 60630 1 1 125 SER HB2 H -19.181 -7.858 -6.844 1.00 . A A . 130 SER HB2 1 1
18 60631 1 1 125 SER HB3 H -19.768 -6.512 -5.873 1.00 . A A . 130 SER HB3 1 1
18 60632 1 1 125 SER HG H -17.290 -7.625 -5.227 1.00 . A A . 130 SER HG 1 1
18 60633 1 1 125 SER N N -20.614 -9.130 -5.326 1.00 . A A . 130 SER N 1 1
18 60634 1 1 125 SER O O -20.817 -6.739 -3.575 1.00 . A A . 130 SER O 1 1
18 60635 1 1 125 SER OG O -17.759 -6.934 -5.700 1.00 . A A . 130 SER OG 1 1
18 60636 1 1 126 TRP C C -18.394 -6.626 -0.459 1.00 . A A . 131 TRP C 1 1
18 60637 1 1 126 TRP CA C -19.666 -7.110 -1.157 1.00 . A A . 131 TRP CA 1 1
18 60638 1 1 126 TRP CB C -20.391 -8.149 -0.301 1.00 . A A . 131 TRP CB 1 1
18 60639 1 1 126 TRP CD1 C -22.626 -7.735 -1.406 1.00 . A A . 131 TRP CD1 1 1
18 60640 1 1 126 TRP CD2 C -22.742 -7.650 0.839 1.00 . A A . 131 TRP CD2 1 1
18 60641 1 1 126 TRP CE2 C -24.049 -7.405 0.355 1.00 . A A . 131 TRP CE2 1 1
18 60642 1 1 126 TRP CE3 C -22.539 -7.652 2.231 1.00 . A A . 131 TRP CE3 1 1
18 60643 1 1 126 TRP CG C -21.857 -7.859 -0.300 1.00 . A A . 131 TRP CG 1 1
18 60644 1 1 126 TRP CH2 C -24.898 -7.175 2.602 1.00 . A A . 131 TRP CH2 1 1
18 60645 1 1 126 TRP CZ2 C -25.116 -7.170 1.222 1.00 . A A . 131 TRP CZ2 1 1
18 60646 1 1 126 TRP CZ3 C -23.612 -7.416 3.106 1.00 . A A . 131 TRP CZ3 1 1
18 60647 1 1 126 TRP H H -18.580 -8.486 -2.401 1.00 . A A . 131 TRP H 1 1
18 60648 1 1 126 TRP HA H -20.322 -6.280 -1.369 1.00 . A A . 131 TRP HA 1 1
18 60649 1 1 126 TRP HB2 H -20.219 -9.134 -0.709 1.00 . A A . 131 TRP HB2 1 1
18 60650 1 1 126 TRP HB3 H -20.014 -8.107 0.710 1.00 . A A . 131 TRP HB3 1 1
18 60651 1 1 126 TRP HD1 H -22.281 -7.831 -2.425 1.00 . A A . 131 TRP HD1 1 1
18 60652 1 1 126 TRP HE1 H -24.681 -7.335 -1.628 1.00 . A A . 131 TRP HE1 1 1
18 60653 1 1 126 TRP HE3 H -21.553 -7.837 2.629 1.00 . A A . 131 TRP HE3 1 1
18 60654 1 1 126 TRP HH2 H -25.719 -6.993 3.280 1.00 . A A . 131 TRP HH2 1 1
18 60655 1 1 126 TRP HZ2 H -26.106 -6.985 0.828 1.00 . A A . 131 TRP HZ2 1 1
18 60656 1 1 126 TRP HZ3 H -23.445 -7.420 4.173 1.00 . A A . 131 TRP HZ3 1 1
18 60657 1 1 126 TRP N N -19.301 -7.823 -2.412 1.00 . A A . 131 TRP N 1 1
18 60658 1 1 126 TRP NE1 N -23.926 -7.468 -1.019 1.00 . A A . 131 TRP NE1 1 1
18 60659 1 1 126 TRP O O -17.417 -7.343 -0.371 1.00 . A A . 131 TRP O 1 1
18 60660 1 1 127 GLY C C -17.512 -3.745 1.627 1.00 . A A . 132 GLY C 1 1
18 60661 1 1 127 GLY CA C -17.163 -4.908 0.703 1.00 . A A . 132 GLY CA 1 1
18 60662 1 1 127 GLY H H -19.176 -4.847 -0.056 1.00 . A A . 132 GLY H 1 1
18 60663 1 1 127 GLY HA2 H -16.711 -5.703 1.278 1.00 . A A . 132 GLY HA2 1 1
18 60664 1 1 127 GLY HA3 H -16.470 -4.566 -0.044 1.00 . A A . 132 GLY HA3 1 1
18 60665 1 1 127 GLY N N -18.387 -5.417 0.029 1.00 . A A . 132 GLY N 1 1
18 60666 1 1 127 GLY O O -18.656 -3.530 1.973 1.00 . A A . 132 GLY O 1 1
18 60667 1 1 128 TRP C C -16.444 -0.524 2.219 1.00 . A A . 133 TRP C 1 1
18 60668 1 1 128 TRP CA C -16.789 -1.833 2.926 1.00 . A A . 133 TRP CA 1 1
18 60669 1 1 128 TRP CB C -15.880 -2.047 4.134 1.00 . A A . 133 TRP CB 1 1
18 60670 1 1 128 TRP CD1 C -17.742 -3.579 4.875 1.00 . A A . 133 TRP CD1 1 1
18 60671 1 1 128 TRP CD2 C -15.999 -3.591 6.296 1.00 . A A . 133 TRP CD2 1 1
18 60672 1 1 128 TRP CE2 C -16.959 -4.486 6.824 1.00 . A A . 133 TRP CE2 1 1
18 60673 1 1 128 TRP CE3 C -14.797 -3.413 7.006 1.00 . A A . 133 TRP CE3 1 1
18 60674 1 1 128 TRP CG C -16.519 -3.032 5.056 1.00 . A A . 133 TRP CG 1 1
18 60675 1 1 128 TRP CH2 C -15.539 -4.990 8.707 1.00 . A A . 133 TRP CH2 1 1
18 60676 1 1 128 TRP CZ2 C -16.737 -5.179 8.014 1.00 . A A . 133 TRP CZ2 1 1
18 60677 1 1 128 TRP CZ3 C -14.571 -4.109 8.205 1.00 . A A . 133 TRP CZ3 1 1
18 60678 1 1 128 TRP H H -15.612 -3.180 1.731 1.00 . A A . 133 TRP H 1 1
18 60679 1 1 128 TRP HA H -17.821 -1.828 3.239 1.00 . A A . 133 TRP HA 1 1
18 60680 1 1 128 TRP HB2 H -14.926 -2.429 3.802 1.00 . A A . 133 TRP HB2 1 1
18 60681 1 1 128 TRP HB3 H -15.736 -1.110 4.649 1.00 . A A . 133 TRP HB3 1 1
18 60682 1 1 128 TRP HD1 H -18.404 -3.372 4.045 1.00 . A A . 133 TRP HD1 1 1
18 60683 1 1 128 TRP HE1 H -18.820 -4.974 6.027 1.00 . A A . 133 TRP HE1 1 1
18 60684 1 1 128 TRP HE3 H -14.045 -2.737 6.628 1.00 . A A . 133 TRP HE3 1 1
18 60685 1 1 128 TRP HH2 H -15.359 -5.521 9.629 1.00 . A A . 133 TRP HH2 1 1
18 60686 1 1 128 TRP HZ2 H -17.486 -5.856 8.396 1.00 . A A . 133 TRP HZ2 1 1
18 60687 1 1 128 TRP HZ3 H -13.646 -3.964 8.743 1.00 . A A . 133 TRP HZ3 1 1
18 60688 1 1 128 TRP N N -16.525 -2.988 2.026 1.00 . A A . 133 TRP N 1 1
18 60689 1 1 128 TRP NE1 N -18.002 -4.446 5.921 1.00 . A A . 133 TRP NE1 1 1
18 60690 1 1 128 TRP O O -15.297 -0.239 1.921 1.00 . A A . 133 TRP O 1 1
18 60691 1 1 129 ASP C C -17.659 2.730 2.155 1.00 . A A . 134 ASP C 1 1
18 60692 1 1 129 ASP CA C -17.195 1.568 1.265 1.00 . A A . 134 ASP CA 1 1
18 60693 1 1 129 ASP CB C -18.033 1.503 -0.013 1.00 . A A . 134 ASP CB 1 1
18 60694 1 1 129 ASP CG C -19.413 0.927 0.310 1.00 . A A . 134 ASP CG 1 1
18 60695 1 1 129 ASP H H -18.350 0.011 2.202 1.00 . A A . 134 ASP H 1 1
18 60696 1 1 129 ASP HA H -16.146 1.672 1.018 1.00 . A A . 134 ASP HA 1 1
18 60697 1 1 129 ASP HB2 H -18.143 2.495 -0.423 1.00 . A A . 134 ASP HB2 1 1
18 60698 1 1 129 ASP HB3 H -17.540 0.868 -0.736 1.00 . A A . 134 ASP HB3 1 1
18 60699 1 1 129 ASP N N -17.438 0.270 1.949 1.00 . A A . 134 ASP N 1 1
18 60700 1 1 129 ASP O O -18.662 2.635 2.831 1.00 . A A . 134 ASP O 1 1
18 60701 1 1 129 ASP OD1 O -19.490 -0.262 0.574 1.00 . A A . 134 ASP OD1 1 1
18 60702 1 1 129 ASP OD2 O -20.370 1.683 0.285 1.00 . A A . 134 ASP OD2 1 1
18 60703 1 1 130 ILE C C -17.591 6.209 2.096 1.00 . A A . 135 ILE C 1 1
18 60704 1 1 130 ILE CA C -17.365 4.987 2.987 1.00 . A A . 135 ILE CA 1 1
18 60705 1 1 130 ILE CB C -16.206 5.249 3.962 1.00 . A A . 135 ILE CB 1 1
18 60706 1 1 130 ILE CD1 C -15.560 2.836 4.157 1.00 . A A . 135 ILE CD1 1 1
18 60707 1 1 130 ILE CG1 C -15.081 4.230 3.749 1.00 . A A . 135 ILE CG1 1 1
18 60708 1 1 130 ILE CG2 C -16.717 5.139 5.398 1.00 . A A . 135 ILE CG2 1 1
18 60709 1 1 130 ILE H H -16.151 3.888 1.592 1.00 . A A . 135 ILE H 1 1
18 60710 1 1 130 ILE HA H -18.264 4.754 3.534 1.00 . A A . 135 ILE HA 1 1
18 60711 1 1 130 ILE HB H -15.824 6.247 3.798 1.00 . A A . 135 ILE HB 1 1
18 60712 1 1 130 ILE HD11 H -14.825 2.378 4.801 1.00 . A A . 135 ILE HD11 1 1
18 60713 1 1 130 ILE HD12 H -15.696 2.228 3.276 1.00 . A A . 135 ILE HD12 1 1
18 60714 1 1 130 ILE HD13 H -16.499 2.918 4.686 1.00 . A A . 135 ILE HD13 1 1
18 60715 1 1 130 ILE HG12 H -14.792 4.223 2.708 1.00 . A A . 135 ILE HG12 1 1
18 60716 1 1 130 ILE HG13 H -14.232 4.506 4.355 1.00 . A A . 135 ILE HG13 1 1
18 60717 1 1 130 ILE HG21 H -17.677 5.627 5.478 1.00 . A A . 135 ILE HG21 1 1
18 60718 1 1 130 ILE HG22 H -16.015 5.614 6.068 1.00 . A A . 135 ILE HG22 1 1
18 60719 1 1 130 ILE HG23 H -16.820 4.098 5.665 1.00 . A A . 135 ILE HG23 1 1
18 60720 1 1 130 ILE N N -16.949 3.826 2.149 1.00 . A A . 135 ILE N 1 1
18 60721 1 1 130 ILE O O -18.138 7.208 2.520 1.00 . A A . 135 ILE O 1 1
18 60722 1 1 131 GLY C C -18.635 7.091 -0.875 1.00 . A A . 136 GLY C 1 1
18 60723 1 1 131 GLY CA C -17.362 7.292 -0.055 1.00 . A A . 136 GLY CA 1 1
18 60724 1 1 131 GLY H H -16.733 5.322 0.542 1.00 . A A . 136 GLY H 1 1
18 60725 1 1 131 GLY HA2 H -17.446 8.200 0.523 1.00 . A A . 136 GLY HA2 1 1
18 60726 1 1 131 GLY HA3 H -16.518 7.364 -0.721 1.00 . A A . 136 GLY HA3 1 1
18 60727 1 1 131 GLY N N -17.173 6.137 0.864 1.00 . A A . 136 GLY N 1 1
18 60728 1 1 131 GLY O O -19.244 8.036 -1.335 1.00 . A A . 136 GLY O 1 1
18 60729 1 1 132 ARG C C -21.502 5.705 -0.931 1.00 . A A . 137 ARG C 1 1
18 60730 1 1 132 ARG CA C -20.286 5.617 -1.847 1.00 . A A . 137 ARG CA 1 1
18 60731 1 1 132 ARG CB C -20.128 4.201 -2.402 1.00 . A A . 137 ARG CB 1 1
18 60732 1 1 132 ARG CD C -20.129 2.811 -4.478 1.00 . A A . 137 ARG CD 1 1
18 60733 1 1 132 ARG CG C -20.278 4.229 -3.924 1.00 . A A . 137 ARG CG 1 1
18 60734 1 1 132 ARG CZ C -21.628 0.908 -4.458 1.00 . A A . 137 ARG CZ 1 1
18 60735 1 1 132 ARG H H -18.548 5.116 -0.680 1.00 . A A . 137 ARG H 1 1
18 60736 1 1 132 ARG HA H -20.369 6.325 -2.653 1.00 . A A . 137 ARG HA 1 1
18 60737 1 1 132 ARG HB2 H -19.151 3.821 -2.142 1.00 . A A . 137 ARG HB2 1 1
18 60738 1 1 132 ARG HB3 H -20.888 3.561 -1.978 1.00 . A A . 137 ARG HB3 1 1
18 60739 1 1 132 ARG HD2 H -20.140 2.827 -5.559 1.00 . A A . 137 ARG HD2 1 1
18 60740 1 1 132 ARG HD3 H -19.218 2.359 -4.116 1.00 . A A . 137 ARG HD3 1 1
18 60741 1 1 132 ARG HE H -21.846 2.451 -3.229 1.00 . A A . 137 ARG HE 1 1
18 60742 1 1 132 ARG HG2 H -21.254 4.616 -4.182 1.00 . A A . 137 ARG HG2 1 1
18 60743 1 1 132 ARG HG3 H -19.515 4.862 -4.351 1.00 . A A . 137 ARG HG3 1 1
18 60744 1 1 132 ARG HH11 H -20.121 0.892 -5.778 1.00 . A A . 137 ARG HH11 1 1
18 60745 1 1 132 ARG HH12 H -21.160 -0.492 -5.811 1.00 . A A . 137 ARG HH12 1 1
18 60746 1 1 132 ARG HH21 H -23.212 0.651 -3.260 1.00 . A A . 137 ARG HH21 1 1
18 60747 1 1 132 ARG HH22 H -22.908 -0.629 -4.386 1.00 . A A . 137 ARG HH22 1 1
18 60748 1 1 132 ARG N N -19.048 5.868 -1.060 1.00 . A A . 137 ARG N 1 1
18 60749 1 1 132 ARG NE N -21.309 2.068 -3.953 1.00 . A A . 137 ARG NE 1 1
18 60750 1 1 132 ARG NH1 N -20.914 0.397 -5.424 1.00 . A A . 137 ARG NH1 1 1
18 60751 1 1 132 ARG NH2 N -22.664 0.259 -4.000 1.00 . A A . 137 ARG NH2 1 1
18 60752 1 1 132 ARG O O -22.619 5.450 -1.336 1.00 . A A . 137 ARG O 1 1
18 60753 1 1 133 GLY C C -23.389 5.007 1.031 1.00 . A A . 138 GLY C 1 1
18 60754 1 1 133 GLY CA C -22.429 6.175 1.257 1.00 . A A . 138 GLY CA 1 1
18 60755 1 1 133 GLY H H -20.376 6.267 0.602 1.00 . A A . 138 GLY H 1 1
18 60756 1 1 133 GLY HA2 H -22.055 6.146 2.271 1.00 . A A . 138 GLY HA2 1 1
18 60757 1 1 133 GLY HA3 H -22.952 7.104 1.091 1.00 . A A . 138 GLY HA3 1 1
18 60758 1 1 133 GLY N N -21.290 6.068 0.302 1.00 . A A . 138 GLY N 1 1
18 60759 1 1 133 GLY O O -24.589 5.175 1.063 1.00 . A A . 138 GLY O 1 1
18 60760 1 1 134 LYS C C -25.195 2.936 0.584 1.00 . A A . 139 LYS C 1 1
18 60761 1 1 134 LYS CA C -23.699 2.615 0.564 1.00 . A A . 139 LYS CA 1 1
18 60762 1 1 134 LYS CB C -23.350 1.672 1.715 1.00 . A A . 139 LYS CB 1 1
18 60763 1 1 134 LYS CD C -24.233 -0.560 2.409 1.00 . A A . 139 LYS CD 1 1
18 60764 1 1 134 LYS CE C -23.156 -1.157 3.318 1.00 . A A . 139 LYS CE 1 1
18 60765 1 1 134 LYS CG C -23.569 0.223 1.275 1.00 . A A . 139 LYS CG 1 1
18 60766 1 1 134 LYS H H -21.875 3.747 0.787 1.00 . A A . 139 LYS H 1 1
18 60767 1 1 134 LYS HA H -23.437 2.150 -0.367 1.00 . A A . 139 LYS HA 1 1
18 60768 1 1 134 LYS HB2 H -22.317 1.811 1.993 1.00 . A A . 139 LYS HB2 1 1
18 60769 1 1 134 LYS HB3 H -23.983 1.888 2.562 1.00 . A A . 139 LYS HB3 1 1
18 60770 1 1 134 LYS HD2 H -24.864 0.104 2.984 1.00 . A A . 139 LYS HD2 1 1
18 60771 1 1 134 LYS HD3 H -24.833 -1.356 1.995 1.00 . A A . 139 LYS HD3 1 1
18 60772 1 1 134 LYS HE2 H -23.511 -2.074 3.767 1.00 . A A . 139 LYS HE2 1 1
18 60773 1 1 134 LYS HE3 H -22.249 -1.335 2.760 1.00 . A A . 139 LYS HE3 1 1
18 60774 1 1 134 LYS HG2 H -24.206 0.205 0.403 1.00 . A A . 139 LYS HG2 1 1
18 60775 1 1 134 LYS HG3 H -22.618 -0.229 1.038 1.00 . A A . 139 LYS HG3 1 1
18 60776 1 1 134 LYS HZ1 H -22.575 -0.579 5.231 1.00 . A A . 139 LYS HZ1 1 1
18 60777 1 1 134 LYS HZ2 H -23.807 0.380 4.561 1.00 . A A . 139 LYS HZ2 1 1
18 60778 1 1 134 LYS HZ3 H -22.204 0.554 4.025 1.00 . A A . 139 LYS HZ3 1 1
18 60779 1 1 134 LYS N N -22.853 3.832 0.804 1.00 . A A . 139 LYS N 1 1
18 60780 1 1 134 LYS NZ N -22.918 -0.122 4.362 1.00 . A A . 139 LYS NZ 1 1
18 60781 1 1 134 LYS O O -25.656 3.870 -0.042 1.00 . A A . 139 LYS O 1 1
18 60782 1 1 135 LEU C C -28.011 1.776 2.618 1.00 . A A . 140 LEU C 1 1
18 60783 1 1 135 LEU CA C -27.425 2.384 1.341 1.00 . A A . 140 LEU CA 1 1
18 60784 1 1 135 LEU CB C -27.989 1.683 0.105 1.00 . A A . 140 LEU CB 1 1
18 60785 1 1 135 LEU CD1 C -29.614 1.967 -1.773 1.00 . A A . 140 LEU CD1 1 1
18 60786 1 1 135 LEU CD2 C -30.420 2.001 0.592 1.00 . A A . 140 LEU CD2 1 1
18 60787 1 1 135 LEU CG C -29.271 2.390 -0.342 1.00 . A A . 140 LEU CG 1 1
18 60788 1 1 135 LEU H H -25.556 1.391 1.757 1.00 . A A . 140 LEU H 1 1
18 60789 1 1 135 LEU HA H -27.639 3.440 1.295 1.00 . A A . 140 LEU HA 1 1
18 60790 1 1 135 LEU HB2 H -27.261 1.718 -0.692 1.00 . A A . 140 LEU HB2 1 1
18 60791 1 1 135 LEU HB3 H -28.213 0.655 0.344 1.00 . A A . 140 LEU HB3 1 1
18 60792 1 1 135 LEU HD11 H -29.457 0.904 -1.881 1.00 . A A . 140 LEU HD11 1 1
18 60793 1 1 135 LEU HD12 H -28.979 2.497 -2.467 1.00 . A A . 140 LEU HD12 1 1
18 60794 1 1 135 LEU HD13 H -30.648 2.203 -1.979 1.00 . A A . 140 LEU HD13 1 1
18 60795 1 1 135 LEU HD21 H -31.354 2.045 0.052 1.00 . A A . 140 LEU HD21 1 1
18 60796 1 1 135 LEU HD22 H -30.452 2.686 1.425 1.00 . A A . 140 LEU HD22 1 1
18 60797 1 1 135 LEU HD23 H -30.262 0.997 0.958 1.00 . A A . 140 LEU HD23 1 1
18 60798 1 1 135 LEU HG H -29.123 3.459 -0.310 1.00 . A A . 140 LEU HG 1 1
18 60799 1 1 135 LEU N N -25.954 2.148 1.282 1.00 . A A . 140 LEU N 1 1
18 60800 1 1 135 LEU O O -28.227 0.584 2.707 1.00 . A A . 140 LEU O 1 1
18 60801 1 1 136 TYR C C -30.124 2.813 5.237 1.00 . A A . 141 TYR C 1 1
18 60802 1 1 136 TYR CA C -28.842 2.055 4.877 1.00 . A A . 141 TYR CA 1 1
18 60803 1 1 136 TYR CB C -27.762 2.298 5.932 1.00 . A A . 141 TYR CB 1 1
18 60804 1 1 136 TYR CD1 C -26.130 0.407 5.593 1.00 . A A . 141 TYR CD1 1 1
18 60805 1 1 136 TYR CD2 C -27.629 0.327 7.497 1.00 . A A . 141 TYR CD2 1 1
18 60806 1 1 136 TYR CE1 C -25.571 -0.816 5.983 1.00 . A A . 141 TYR CE1 1 1
18 60807 1 1 136 TYR CE2 C -27.070 -0.896 7.886 1.00 . A A . 141 TYR CE2 1 1
18 60808 1 1 136 TYR CG C -27.159 0.979 6.351 1.00 . A A . 141 TYR CG 1 1
18 60809 1 1 136 TYR CZ C -26.041 -1.468 7.130 1.00 . A A . 141 TYR CZ 1 1
18 60810 1 1 136 TYR H H -28.088 3.545 3.515 1.00 . A A . 141 TYR H 1 1
18 60811 1 1 136 TYR HA H -29.040 0.999 4.789 1.00 . A A . 141 TYR HA 1 1
18 60812 1 1 136 TYR HB2 H -26.990 2.931 5.516 1.00 . A A . 141 TYR HB2 1 1
18 60813 1 1 136 TYR HB3 H -28.200 2.782 6.792 1.00 . A A . 141 TYR HB3 1 1
18 60814 1 1 136 TYR HD1 H -25.768 0.909 4.709 1.00 . A A . 141 TYR HD1 1 1
18 60815 1 1 136 TYR HD2 H -28.423 0.768 8.082 1.00 . A A . 141 TYR HD2 1 1
18 60816 1 1 136 TYR HE1 H -24.777 -1.258 5.398 1.00 . A A . 141 TYR HE1 1 1
18 60817 1 1 136 TYR HE2 H -27.432 -1.399 8.771 1.00 . A A . 141 TYR HE2 1 1
18 60818 1 1 136 TYR HH H -24.654 -2.779 7.052 1.00 . A A . 141 TYR HH 1 1
18 60819 1 1 136 TYR N N -28.269 2.586 3.608 1.00 . A A . 141 TYR N 1 1
18 60820 1 1 136 TYR O O -30.468 2.957 6.393 1.00 . A A . 141 TYR O 1 1
18 60821 1 1 136 TYR OH O -25.490 -2.674 7.513 1.00 . A A . 141 TYR OH 1 1
18 60822 1 1 137 HIS C C -33.306 3.227 4.101 1.00 . A A . 142 HIS C 1 1
18 60823 1 1 137 HIS CA C -32.088 4.046 4.539 1.00 . A A . 142 HIS CA 1 1
18 60824 1 1 137 HIS CB C -31.983 5.330 3.715 1.00 . A A . 142 HIS CB 1 1
18 60825 1 1 137 HIS CD2 C -29.687 5.810 4.902 1.00 . A A . 142 HIS CD2 1 1
18 60826 1 1 137 HIS CE1 C -28.848 7.160 3.431 1.00 . A A . 142 HIS CE1 1 1
18 60827 1 1 137 HIS CG C -30.619 5.935 3.900 1.00 . A A . 142 HIS CG 1 1
18 60828 1 1 137 HIS H H -30.539 3.173 3.329 1.00 . A A . 142 HIS H 1 1
18 60829 1 1 137 HIS HA H -32.152 4.287 5.586 1.00 . A A . 142 HIS HA 1 1
18 60830 1 1 137 HIS HB2 H -32.135 5.100 2.670 1.00 . A A . 142 HIS HB2 1 1
18 60831 1 1 137 HIS HB3 H -32.734 6.032 4.042 1.00 . A A . 142 HIS HB3 1 1
18 60832 1 1 137 HIS HD1 H -30.476 7.099 2.135 1.00 . A A . 142 HIS HD1 1 1
18 60833 1 1 137 HIS HD2 H -29.804 5.202 5.788 1.00 . A A . 142 HIS HD2 1 1
18 60834 1 1 137 HIS HE1 H -28.180 7.834 2.912 1.00 . A A . 142 HIS HE1 1 1
18 60835 1 1 137 HIS N N -30.833 3.298 4.255 1.00 . A A . 142 HIS N 1 1
18 60836 1 1 137 HIS ND1 N -30.061 6.801 2.973 1.00 . A A . 142 HIS ND1 1 1
18 60837 1 1 137 HIS NE2 N -28.571 6.584 4.603 1.00 . A A . 142 HIS NE2 1 1
18 60838 1 1 137 HIS O O -34.024 3.601 3.195 1.00 . A A . 142 HIS O 1 1
18 60839 1 1 138 GLN C C -36.011 2.074 4.504 1.00 . A A . 143 GLN C 1 1
18 60840 1 1 138 GLN CA C -34.714 1.273 4.354 1.00 . A A . 143 GLN CA 1 1
18 60841 1 1 138 GLN CB C -34.694 0.096 5.331 1.00 . A A . 143 GLN CB 1 1
18 60842 1 1 138 GLN CD C -34.992 -0.570 7.720 1.00 . A A . 143 GLN CD 1 1
18 60843 1 1 138 GLN CG C -35.145 0.571 6.715 1.00 . A A . 143 GLN CG 1 1
18 60844 1 1 138 GLN H H -32.953 1.828 5.465 1.00 . A A . 143 GLN H 1 1
18 60845 1 1 138 GLN HA H -34.607 0.914 3.343 1.00 . A A . 143 GLN HA 1 1
18 60846 1 1 138 GLN HB2 H -35.362 -0.676 4.978 1.00 . A A . 143 GLN HB2 1 1
18 60847 1 1 138 GLN HB3 H -33.691 -0.298 5.398 1.00 . A A . 143 GLN HB3 1 1
18 60848 1 1 138 GLN HE21 H -35.838 0.438 9.207 1.00 . A A . 143 GLN HE21 1 1
18 60849 1 1 138 GLN HE22 H -35.327 -1.134 9.595 1.00 . A A . 143 GLN HE22 1 1
18 60850 1 1 138 GLN HG2 H -34.537 1.409 7.022 1.00 . A A . 143 GLN HG2 1 1
18 60851 1 1 138 GLN HG3 H -36.180 0.873 6.671 1.00 . A A . 143 GLN HG3 1 1
18 60852 1 1 138 GLN N N -33.543 2.112 4.737 1.00 . A A . 143 GLN N 1 1
18 60853 1 1 138 GLN NE2 N -35.421 -0.408 8.943 1.00 . A A . 143 GLN NE2 1 1
18 60854 1 1 138 GLN O O -36.891 2.008 3.669 1.00 . A A . 143 GLN O 1 1
18 60855 1 1 138 GLN OE1 O -34.474 -1.620 7.393 1.00 . A A . 143 GLN OE1 1 1
18 60856 1 1 139 SER C C -37.130 5.090 5.367 1.00 . A A . 144 SER C 1 1
18 60857 1 1 139 SER CA C -37.376 3.631 5.763 1.00 . A A . 144 SER CA 1 1
18 60858 1 1 139 SER CB C -37.678 3.524 7.257 1.00 . A A . 144 SER CB 1 1
18 60859 1 1 139 SER H H -35.412 2.867 6.223 1.00 . A A . 144 SER H 1 1
18 60860 1 1 139 SER HA H -38.191 3.216 5.191 1.00 . A A . 144 SER HA 1 1
18 60861 1 1 139 SER HB2 H -36.771 3.663 7.820 1.00 . A A . 144 SER HB2 1 1
18 60862 1 1 139 SER HB3 H -38.391 4.291 7.534 1.00 . A A . 144 SER HB3 1 1
18 60863 1 1 139 SER HG H -37.945 1.993 8.426 1.00 . A A . 144 SER HG 1 1
18 60864 1 1 139 SER N N -36.136 2.828 5.561 1.00 . A A . 144 SER N 1 1
18 60865 1 1 139 SER O O -37.410 5.498 4.257 1.00 . A A . 144 SER O 1 1
18 60866 1 1 139 SER OG O -38.212 2.238 7.537 1.00 . A A . 144 SER OG 1 1
18 60867 1 1 140 LYS C C -34.856 7.622 6.080 1.00 . A A . 145 LYS C 1 1
18 60868 1 1 140 LYS CA C -36.349 7.312 5.940 1.00 . A A . 145 LYS CA 1 1
18 60869 1 1 140 LYS CB C -37.160 8.105 6.966 1.00 . A A . 145 LYS CB 1 1
18 60870 1 1 140 LYS CD C -38.503 10.210 7.091 1.00 . A A . 145 LYS CD 1 1
18 60871 1 1 140 LYS CE C -39.717 9.423 6.593 1.00 . A A . 145 LYS CE 1 1
18 60872 1 1 140 LYS CG C -37.223 9.574 6.543 1.00 . A A . 145 LYS CG 1 1
18 60873 1 1 140 LYS H H -36.392 5.533 7.156 1.00 . A A . 145 LYS H 1 1
18 60874 1 1 140 LYS HA H -36.691 7.540 4.944 1.00 . A A . 145 LYS HA 1 1
18 60875 1 1 140 LYS HB2 H -38.162 7.703 7.022 1.00 . A A . 145 LYS HB2 1 1
18 60876 1 1 140 LYS HB3 H -36.688 8.032 7.934 1.00 . A A . 145 LYS HB3 1 1
18 60877 1 1 140 LYS HD2 H -38.480 10.192 8.172 1.00 . A A . 145 LYS HD2 1 1
18 60878 1 1 140 LYS HD3 H -38.573 11.232 6.749 1.00 . A A . 145 LYS HD3 1 1
18 60879 1 1 140 LYS HE2 H -39.434 8.773 5.777 1.00 . A A . 145 LYS HE2 1 1
18 60880 1 1 140 LYS HE3 H -40.151 8.852 7.399 1.00 . A A . 145 LYS HE3 1 1
18 60881 1 1 140 LYS HG2 H -36.363 10.099 6.935 1.00 . A A . 145 LYS HG2 1 1
18 60882 1 1 140 LYS HG3 H -37.225 9.639 5.465 1.00 . A A . 145 LYS HG3 1 1
18 60883 1 1 140 LYS HZ1 H -40.411 10.778 5.173 1.00 . A A . 145 LYS HZ1 1 1
18 60884 1 1 140 LYS HZ2 H -40.663 11.268 6.780 1.00 . A A . 145 LYS HZ2 1 1
18 60885 1 1 140 LYS HZ3 H -41.637 10.056 6.096 1.00 . A A . 145 LYS HZ3 1 1
18 60886 1 1 140 LYS N N -36.611 5.880 6.266 1.00 . A A . 145 LYS N 1 1
18 60887 1 1 140 LYS NZ N -40.680 10.460 6.126 1.00 . A A . 145 LYS NZ 1 1
18 60888 1 1 140 LYS O O -34.067 6.772 6.440 1.00 . A A . 145 LYS O 1 1
18 60889 1 1 141 GLY C C -32.856 10.291 6.969 1.00 . A A . 146 GLY C 1 1
18 60890 1 1 141 GLY CA C -33.023 9.198 5.913 1.00 . A A . 146 GLY CA 1 1
18 60891 1 1 141 GLY H H -35.117 9.506 5.507 1.00 . A A . 146 GLY H 1 1
18 60892 1 1 141 GLY HA2 H -32.455 8.326 6.200 1.00 . A A . 146 GLY HA2 1 1
18 60893 1 1 141 GLY HA3 H -32.667 9.565 4.962 1.00 . A A . 146 GLY HA3 1 1
18 60894 1 1 141 GLY N N -34.465 8.834 5.797 1.00 . A A . 146 GLY N 1 1
18 60895 1 1 141 GLY O O -33.819 10.809 7.498 1.00 . A A . 146 GLY O 1 1
18 60896 1 1 142 LEU C C -30.019 12.317 8.132 1.00 . A A . 147 LEU C 1 1
18 60897 1 1 142 LEU CA C -31.412 11.704 8.308 1.00 . A A . 147 LEU CA 1 1
18 60898 1 1 142 LEU CB C -31.515 10.983 9.652 1.00 . A A . 147 LEU CB 1 1
18 60899 1 1 142 LEU CD1 C -32.991 11.365 11.631 1.00 . A A . 147 LEU CD1 1 1
18 60900 1 1 142 LEU CD2 C -30.686 12.328 11.586 1.00 . A A . 147 LEU CD2 1 1
18 60901 1 1 142 LEU CG C -31.914 11.983 10.739 1.00 . A A . 147 LEU CG 1 1
18 60902 1 1 142 LEU H H -30.876 10.214 6.845 1.00 . A A . 147 LEU H 1 1
18 60903 1 1 142 LEU HA H -32.171 12.466 8.238 1.00 . A A . 147 LEU HA 1 1
18 60904 1 1 142 LEU HB2 H -32.262 10.205 9.587 1.00 . A A . 147 LEU HB2 1 1
18 60905 1 1 142 LEU HB3 H -30.559 10.547 9.900 1.00 . A A . 147 LEU HB3 1 1
18 60906 1 1 142 LEU HD11 H -32.530 10.941 12.510 1.00 . A A . 147 LEU HD11 1 1
18 60907 1 1 142 LEU HD12 H -33.509 10.591 11.086 1.00 . A A . 147 LEU HD12 1 1
18 60908 1 1 142 LEU HD13 H -33.694 12.130 11.927 1.00 . A A . 147 LEU HD13 1 1
18 60909 1 1 142 LEU HD21 H -30.961 12.332 12.630 1.00 . A A . 147 LEU HD21 1 1
18 60910 1 1 142 LEU HD22 H -30.319 13.304 11.307 1.00 . A A . 147 LEU HD22 1 1
18 60911 1 1 142 LEU HD23 H -29.915 11.592 11.419 1.00 . A A . 147 LEU HD23 1 1
18 60912 1 1 142 LEU HG H -32.299 12.882 10.277 1.00 . A A . 147 LEU HG 1 1
18 60913 1 1 142 LEU N N -31.639 10.645 7.283 1.00 . A A . 147 LEU N 1 1
18 60914 1 1 142 LEU O O -29.293 12.517 9.086 1.00 . A A . 147 LEU O 1 1
18 60915 1 1 143 GLU C C -28.147 14.515 7.483 1.00 . A A . 148 GLU C 1 1
18 60916 1 1 143 GLU CA C -28.296 13.217 6.685 1.00 . A A . 148 GLU CA 1 1
18 60917 1 1 143 GLU CB C -28.247 13.501 5.184 1.00 . A A . 148 GLU CB 1 1
18 60918 1 1 143 GLU CD C -25.964 12.862 4.391 1.00 . A A . 148 GLU CD 1 1
18 60919 1 1 143 GLU CG C -27.425 12.416 4.485 1.00 . A A . 148 GLU CG 1 1
18 60920 1 1 143 GLU H H -30.240 12.449 6.164 1.00 . A A . 148 GLU H 1 1
18 60921 1 1 143 GLU HA H -27.520 12.518 6.953 1.00 . A A . 148 GLU HA 1 1
18 60922 1 1 143 GLU HB2 H -29.251 13.506 4.785 1.00 . A A . 148 GLU HB2 1 1
18 60923 1 1 143 GLU HB3 H -27.786 14.463 5.014 1.00 . A A . 148 GLU HB3 1 1
18 60924 1 1 143 GLU HG2 H -27.486 11.498 5.051 1.00 . A A . 148 GLU HG2 1 1
18 60925 1 1 143 GLU HG3 H -27.814 12.253 3.492 1.00 . A A . 148 GLU HG3 1 1
18 60926 1 1 143 GLU N N -29.641 12.617 6.921 1.00 . A A . 148 GLU N 1 1
18 60927 1 1 143 GLU O O -29.076 14.975 8.118 1.00 . A A . 148 GLU O 1 1
18 60928 1 1 143 GLU OE1 O -25.482 13.450 5.345 1.00 . A A . 148 GLU OE1 1 1
18 60929 1 1 143 GLU OE2 O -25.353 12.608 3.367 1.00 . A A . 148 GLU OE2 1 1
18 60930 1 1 144 ALA C C -25.464 17.037 7.781 1.00 . A A . 149 ALA C 1 1
18 60931 1 1 144 ALA CA C -26.777 16.377 8.211 1.00 . A A . 149 ALA CA 1 1
18 60932 1 1 144 ALA CB C -26.711 15.956 9.679 1.00 . A A . 149 ALA CB 1 1
18 60933 1 1 144 ALA H H -26.251 14.720 6.936 1.00 . A A . 149 ALA H 1 1
18 60934 1 1 144 ALA HA H -27.606 17.048 8.057 1.00 . A A . 149 ALA HA 1 1
18 60935 1 1 144 ALA HB1 H -25.681 15.935 10.003 1.00 . A A . 149 ALA HB1 1 1
18 60936 1 1 144 ALA HB2 H -27.143 14.973 9.791 1.00 . A A . 149 ALA HB2 1 1
18 60937 1 1 144 ALA HB3 H -27.263 16.662 10.281 1.00 . A A . 149 ALA HB3 1 1
18 60938 1 1 144 ALA N N -26.985 15.109 7.455 1.00 . A A . 149 ALA N 1 1
18 60939 1 1 144 ALA O O -24.585 17.256 8.590 1.00 . A A . 149 ALA O 1 1
18 60940 1 1 145 PRO C C -24.088 19.440 6.386 1.00 . A A . 150 PRO C 1 1
18 60941 1 1 145 PRO CA C -24.163 17.971 5.958 1.00 . A A . 150 PRO CA 1 1
18 60942 1 1 145 PRO CB C -24.354 17.854 4.448 1.00 . A A . 150 PRO CB 1 1
18 60943 1 1 145 PRO CD C -26.400 17.094 5.485 1.00 . A A . 150 PRO CD 1 1
18 60944 1 1 145 PRO CG C -25.832 17.748 4.252 1.00 . A A . 150 PRO CG 1 1
18 60945 1 1 145 PRO HA H -23.278 17.438 6.262 1.00 . A A . 150 PRO HA 1 1
18 60946 1 1 145 PRO HB2 H -23.967 18.735 3.953 1.00 . A A . 150 PRO HB2 1 1
18 60947 1 1 145 PRO HB3 H -23.867 16.966 4.076 1.00 . A A . 150 PRO HB3 1 1
18 60948 1 1 145 PRO HD2 H -27.336 17.559 5.763 1.00 . A A . 150 PRO HD2 1 1
18 60949 1 1 145 PRO HD3 H -26.532 16.036 5.327 1.00 . A A . 150 PRO HD3 1 1
18 60950 1 1 145 PRO HG2 H -26.258 18.734 4.125 1.00 . A A . 150 PRO HG2 1 1
18 60951 1 1 145 PRO HG3 H -26.047 17.139 3.386 1.00 . A A . 150 PRO HG3 1 1
18 60952 1 1 145 PRO N N -25.380 17.330 6.512 1.00 . A A . 150 PRO N 1 1
18 60953 1 1 145 PRO O O -23.140 20.137 6.085 1.00 . A A . 150 PRO O 1 1
18 60954 1 1 146 GLN C C -23.795 21.625 8.336 1.00 . A A . 151 GLN C 1 1
18 60955 1 1 146 GLN CA C -25.067 21.339 7.530 1.00 . A A . 151 GLN CA 1 1
18 60956 1 1 146 GLN CB C -26.311 21.494 8.408 1.00 . A A . 151 GLN CB 1 1
18 60957 1 1 146 GLN CD C -28.129 20.756 6.861 1.00 . A A . 151 GLN CD 1 1
18 60958 1 1 146 GLN CG C -27.487 21.962 7.550 1.00 . A A . 151 GLN CG 1 1
18 60959 1 1 146 GLN H H -25.839 19.338 7.317 1.00 . A A . 151 GLN H 1 1
18 60960 1 1 146 GLN HA H -25.131 21.999 6.680 1.00 . A A . 151 GLN HA 1 1
18 60961 1 1 146 GLN HB2 H -26.550 20.544 8.863 1.00 . A A . 151 GLN HB2 1 1
18 60962 1 1 146 GLN HB3 H -26.117 22.225 9.179 1.00 . A A . 151 GLN HB3 1 1
18 60963 1 1 146 GLN HE21 H -26.608 20.481 5.614 1.00 . A A . 151 GLN HE21 1 1
18 60964 1 1 146 GLN HE22 H -27.893 19.384 5.446 1.00 . A A . 151 GLN HE22 1 1
18 60965 1 1 146 GLN HG2 H -28.218 22.450 8.176 1.00 . A A . 151 GLN HG2 1 1
18 60966 1 1 146 GLN HG3 H -27.134 22.655 6.800 1.00 . A A . 151 GLN HG3 1 1
18 60967 1 1 146 GLN N N -25.083 19.916 7.085 1.00 . A A . 151 GLN N 1 1
18 60968 1 1 146 GLN NE2 N -27.490 20.157 5.893 1.00 . A A . 151 GLN NE2 1 1
18 60969 1 1 146 GLN O O -22.747 21.888 7.782 1.00 . A A . 151 GLN O 1 1
18 60970 1 1 146 GLN OE1 O -29.222 20.355 7.207 1.00 . A A . 151 GLN OE1 1 1
18 60971 1 1 147 TYR C C -21.916 20.545 10.754 1.00 . A A . 152 TYR C 1 1
18 60972 1 1 147 TYR CA C -22.670 21.849 10.470 1.00 . A A . 152 TYR CA 1 1
18 60973 1 1 147 TYR CB C -23.207 22.456 11.767 1.00 . A A . 152 TYR CB 1 1
18 60974 1 1 147 TYR CD1 C -21.524 24.333 11.805 1.00 . A A . 152 TYR CD1 1 1
18 60975 1 1 147 TYR CD2 C -23.886 24.882 11.860 1.00 . A A . 152 TYR CD2 1 1
18 60976 1 1 147 TYR CE1 C -21.206 25.695 11.847 1.00 . A A . 152 TYR CE1 1 1
18 60977 1 1 147 TYR CE2 C -23.567 26.245 11.903 1.00 . A A . 152 TYR CE2 1 1
18 60978 1 1 147 TYR CG C -22.864 23.926 11.811 1.00 . A A . 152 TYR CG 1 1
18 60979 1 1 147 TYR CZ C -22.227 26.652 11.896 1.00 . A A . 152 TYR CZ 1 1
18 60980 1 1 147 TYR H H -24.732 21.363 10.068 1.00 . A A . 152 TYR H 1 1
18 60981 1 1 147 TYR HA H -22.024 22.554 9.974 1.00 . A A . 152 TYR HA 1 1
18 60982 1 1 147 TYR HB2 H -24.280 22.336 11.804 1.00 . A A . 152 TYR HB2 1 1
18 60983 1 1 147 TYR HB3 H -22.758 21.958 12.611 1.00 . A A . 152 TYR HB3 1 1
18 60984 1 1 147 TYR HD1 H -20.736 23.595 11.767 1.00 . A A . 152 TYR HD1 1 1
18 60985 1 1 147 TYR HD2 H -24.919 24.568 11.866 1.00 . A A . 152 TYR HD2 1 1
18 60986 1 1 147 TYR HE1 H -20.173 26.009 11.843 1.00 . A A . 152 TYR HE1 1 1
18 60987 1 1 147 TYR HE2 H -24.355 26.982 11.940 1.00 . A A . 152 TYR HE2 1 1
18 60988 1 1 147 TYR HH H -21.227 28.159 11.289 1.00 . A A . 152 TYR HH 1 1
18 60989 1 1 147 TYR N N -23.878 21.577 9.638 1.00 . A A . 152 TYR N 1 1
18 60990 1 1 147 TYR O O -20.786 20.381 10.339 1.00 . A A . 152 TYR O 1 1
18 60991 1 1 147 TYR OH O -21.915 27.995 11.939 1.00 . A A . 152 TYR OH 1 1
18 60992 1 1 148 PRO C C -21.883 17.448 10.564 1.00 . A A . 153 PRO C 1 1
18 60993 1 1 148 PRO CA C -21.942 18.353 11.800 1.00 . A A . 153 PRO CA 1 1
18 60994 1 1 148 PRO CB C -22.878 17.770 12.853 1.00 . A A . 153 PRO CB 1 1
18 60995 1 1 148 PRO CD C -23.927 19.771 11.997 1.00 . A A . 153 PRO CD 1 1
18 60996 1 1 148 PRO CG C -24.202 18.416 12.597 1.00 . A A . 153 PRO CG 1 1
18 60997 1 1 148 PRO HA H -20.959 18.497 12.215 1.00 . A A . 153 PRO HA 1 1
18 60998 1 1 148 PRO HB2 H -22.951 16.697 12.737 1.00 . A A . 153 PRO HB2 1 1
18 60999 1 1 148 PRO HB3 H -22.532 18.021 13.843 1.00 . A A . 153 PRO HB3 1 1
18 61000 1 1 148 PRO HD2 H -24.635 19.985 11.209 1.00 . A A . 153 PRO HD2 1 1
18 61001 1 1 148 PRO HD3 H -23.962 20.535 12.759 1.00 . A A . 153 PRO HD3 1 1
18 61002 1 1 148 PRO HG2 H -24.776 17.815 11.906 1.00 . A A . 153 PRO HG2 1 1
18 61003 1 1 148 PRO HG3 H -24.743 18.532 13.524 1.00 . A A . 153 PRO HG3 1 1
18 61004 1 1 148 PRO N N -22.567 19.654 11.459 1.00 . A A . 153 PRO N 1 1
18 61005 1 1 148 PRO O O -22.453 17.751 9.534 1.00 . A A . 153 PRO O 1 1
18 61006 1 1 149 ALA C C -22.243 14.398 9.531 1.00 . A A . 154 ALA C 1 1
18 61007 1 1 149 ALA CA C -21.104 15.421 9.491 1.00 . A A . 154 ALA CA 1 1
18 61008 1 1 149 ALA CB C -19.751 14.725 9.641 1.00 . A A . 154 ALA CB 1 1
18 61009 1 1 149 ALA H H -20.746 16.117 11.499 1.00 . A A . 154 ALA H 1 1
18 61010 1 1 149 ALA HA H -21.131 15.978 8.567 1.00 . A A . 154 ALA HA 1 1
18 61011 1 1 149 ALA HB1 H -19.135 14.945 8.782 1.00 . A A . 154 ALA HB1 1 1
18 61012 1 1 149 ALA HB2 H -19.902 13.658 9.714 1.00 . A A . 154 ALA HB2 1 1
18 61013 1 1 149 ALA HB3 H -19.262 15.082 10.536 1.00 . A A . 154 ALA HB3 1 1
18 61014 1 1 149 ALA N N -21.199 16.342 10.659 1.00 . A A . 154 ALA N 1 1
18 61015 1 1 149 ALA O O -22.489 13.768 10.540 1.00 . A A . 154 ALA O 1 1
18 61016 1 1 150 GLY C C -23.634 11.961 9.125 1.00 . A A . 155 GLY C 1 1
18 61017 1 1 150 GLY CA C -24.059 13.247 8.415 1.00 . A A . 155 GLY CA 1 1
18 61018 1 1 150 GLY H H -22.725 14.746 7.636 1.00 . A A . 155 GLY H 1 1
18 61019 1 1 150 GLY HA2 H -24.918 13.673 8.914 1.00 . A A . 155 GLY HA2 1 1
18 61020 1 1 150 GLY HA3 H -24.316 13.019 7.390 1.00 . A A . 155 GLY HA3 1 1
18 61021 1 1 150 GLY N N -22.938 14.228 8.440 1.00 . A A . 155 GLY N 1 1
18 61022 1 1 150 GLY O O -22.744 11.269 8.674 1.00 . A A . 155 GLY O 1 1
18 61023 1 1 151 PRO C C -24.500 9.218 10.295 1.00 . A A . 156 PRO C 1 1
18 61024 1 1 151 PRO CA C -23.974 10.467 11.010 1.00 . A A . 156 PRO CA 1 1
18 61025 1 1 151 PRO CB C -24.713 10.693 12.325 1.00 . A A . 156 PRO CB 1 1
18 61026 1 1 151 PRO CD C -25.369 12.471 10.825 1.00 . A A . 156 PRO CD 1 1
18 61027 1 1 151 PRO CG C -25.828 11.632 11.989 1.00 . A A . 156 PRO CG 1 1
18 61028 1 1 151 PRO HA H -22.914 10.389 11.187 1.00 . A A . 156 PRO HA 1 1
18 61029 1 1 151 PRO HB2 H -25.106 9.756 12.698 1.00 . A A . 156 PRO HB2 1 1
18 61030 1 1 151 PRO HB3 H -24.057 11.144 13.053 1.00 . A A . 156 PRO HB3 1 1
18 61031 1 1 151 PRO HD2 H -26.177 12.614 10.121 1.00 . A A . 156 PRO HD2 1 1
18 61032 1 1 151 PRO HD3 H -24.990 13.421 11.168 1.00 . A A . 156 PRO HD3 1 1
18 61033 1 1 151 PRO HG2 H -26.711 11.071 11.716 1.00 . A A . 156 PRO HG2 1 1
18 61034 1 1 151 PRO HG3 H -26.042 12.269 12.834 1.00 . A A . 156 PRO HG3 1 1
18 61035 1 1 151 PRO N N -24.286 11.685 10.221 1.00 . A A . 156 PRO N 1 1
18 61036 1 1 151 PRO O O -24.144 8.105 10.627 1.00 . A A . 156 PRO O 1 1
18 61037 1 1 152 GLN C C -24.796 7.508 7.802 1.00 . A A . 157 GLN C 1 1
18 61038 1 1 152 GLN CA C -25.901 8.221 8.587 1.00 . A A . 157 GLN CA 1 1
18 61039 1 1 152 GLN CB C -26.947 8.803 7.636 1.00 . A A . 157 GLN CB 1 1
18 61040 1 1 152 GLN CD C -28.845 7.188 7.831 1.00 . A A . 157 GLN CD 1 1
18 61041 1 1 152 GLN CG C -28.345 8.581 8.218 1.00 . A A . 157 GLN CG 1 1
18 61042 1 1 152 GLN H H -25.626 10.295 9.069 1.00 . A A . 157 GLN H 1 1
18 61043 1 1 152 GLN HA H -26.367 7.546 9.277 1.00 . A A . 157 GLN HA 1 1
18 61044 1 1 152 GLN HB2 H -26.773 9.861 7.511 1.00 . A A . 157 GLN HB2 1 1
18 61045 1 1 152 GLN HB3 H -26.876 8.310 6.677 1.00 . A A . 157 GLN HB3 1 1
18 61046 1 1 152 GLN HE21 H -30.530 7.349 8.868 1.00 . A A . 157 GLN HE21 1 1
18 61047 1 1 152 GLN HE22 H -30.322 5.879 8.044 1.00 . A A . 157 GLN HE22 1 1
18 61048 1 1 152 GLN HG2 H -28.304 8.665 9.295 1.00 . A A . 157 GLN HG2 1 1
18 61049 1 1 152 GLN HG3 H -29.021 9.325 7.824 1.00 . A A . 157 GLN HG3 1 1
18 61050 1 1 152 GLN N N -25.348 9.395 9.317 1.00 . A A . 157 GLN N 1 1
18 61051 1 1 152 GLN NE2 N -29.994 6.770 8.286 1.00 . A A . 157 GLN NE2 1 1
18 61052 1 1 152 GLN O O -25.019 6.480 7.195 1.00 . A A . 157 GLN O 1 1
18 61053 1 1 152 GLN OE1 O -28.181 6.471 7.109 1.00 . A A . 157 GLN OE1 1 1
18 61054 1 1 153 GLY C C -21.840 6.334 7.946 1.00 . A A . 158 GLY C 1 1
18 61055 1 1 153 GLY CA C -22.494 7.400 7.065 1.00 . A A . 158 GLY CA 1 1
18 61056 1 1 153 GLY H H -23.455 8.875 8.306 1.00 . A A . 158 GLY H 1 1
18 61057 1 1 153 GLY HA2 H -22.879 6.941 6.166 1.00 . A A . 158 GLY HA2 1 1
18 61058 1 1 153 GLY HA3 H -21.757 8.146 6.803 1.00 . A A . 158 GLY HA3 1 1
18 61059 1 1 153 GLY N N -23.610 8.047 7.809 1.00 . A A . 158 GLY N 1 1
18 61060 1 1 153 GLY O O -21.851 5.161 7.628 1.00 . A A . 158 GLY O 1 1
18 61061 1 1 154 GLU C C -21.668 4.920 10.705 1.00 . A A . 159 GLU C 1 1
18 61062 1 1 154 GLU CA C -20.616 5.741 9.957 1.00 . A A . 159 GLU CA 1 1
18 61063 1 1 154 GLU CB C -19.795 6.579 10.936 1.00 . A A . 159 GLU CB 1 1
18 61064 1 1 154 GLU CD C -18.571 6.119 13.066 1.00 . A A . 159 GLU CD 1 1
18 61065 1 1 154 GLU CG C -18.739 5.697 11.606 1.00 . A A . 159 GLU CG 1 1
18 61066 1 1 154 GLU H H -21.275 7.682 9.290 1.00 . A A . 159 GLU H 1 1
18 61067 1 1 154 GLU HA H -19.968 5.092 9.395 1.00 . A A . 159 GLU HA 1 1
18 61068 1 1 154 GLU HB2 H -19.308 7.383 10.402 1.00 . A A . 159 GLU HB2 1 1
18 61069 1 1 154 GLU HB3 H -20.447 6.992 11.693 1.00 . A A . 159 GLU HB3 1 1
18 61070 1 1 154 GLU HG2 H -19.054 4.664 11.562 1.00 . A A . 159 GLU HG2 1 1
18 61071 1 1 154 GLU HG3 H -17.797 5.808 11.090 1.00 . A A . 159 GLU HG3 1 1
18 61072 1 1 154 GLU N N -21.271 6.732 9.053 1.00 . A A . 159 GLU N 1 1
18 61073 1 1 154 GLU O O -21.355 4.139 11.581 1.00 . A A . 159 GLU O 1 1
18 61074 1 1 154 GLU OE1 O -19.058 7.182 13.415 1.00 . A A . 159 GLU OE1 1 1
18 61075 1 1 154 GLU OE2 O -17.957 5.373 13.811 1.00 . A A . 159 GLU OE2 1 1
18 61076 1 1 155 GLN C C -23.797 2.822 10.822 1.00 . A A . 160 GLN C 1 1
18 61077 1 1 155 GLN CA C -23.989 4.321 11.057 1.00 . A A . 160 GLN CA 1 1
18 61078 1 1 155 GLN CB C -25.294 4.802 10.425 1.00 . A A . 160 GLN CB 1 1
18 61079 1 1 155 GLN CD C -25.824 6.226 12.408 1.00 . A A . 160 GLN CD 1 1
18 61080 1 1 155 GLN CG C -26.321 5.082 11.524 1.00 . A A . 160 GLN CG 1 1
18 61081 1 1 155 GLN H H -23.145 5.724 9.658 1.00 . A A . 160 GLN H 1 1
18 61082 1 1 155 GLN HA H -23.985 4.538 12.109 1.00 . A A . 160 GLN HA 1 1
18 61083 1 1 155 GLN HB2 H -25.110 5.709 9.865 1.00 . A A . 160 GLN HB2 1 1
18 61084 1 1 155 GLN HB3 H -25.676 4.041 9.763 1.00 . A A . 160 GLN HB3 1 1
18 61085 1 1 155 GLN HE21 H -27.603 6.555 13.227 1.00 . A A . 160 GLN HE21 1 1
18 61086 1 1 155 GLN HE22 H -26.356 7.569 13.770 1.00 . A A . 160 GLN HE22 1 1
18 61087 1 1 155 GLN HG2 H -27.265 5.354 11.075 1.00 . A A . 160 GLN HG2 1 1
18 61088 1 1 155 GLN HG3 H -26.451 4.195 12.128 1.00 . A A . 160 GLN HG3 1 1
18 61089 1 1 155 GLN N N -22.915 5.091 10.366 1.00 . A A . 160 GLN N 1 1
18 61090 1 1 155 GLN NE2 N -26.664 6.834 13.201 1.00 . A A . 160 GLN NE2 1 1
18 61091 1 1 155 GLN O O -24.425 1.998 11.455 1.00 . A A . 160 GLN O 1 1
18 61092 1 1 155 GLN OE1 O -24.660 6.573 12.376 1.00 . A A . 160 GLN OE1 1 1
18 61093 1 1 156 LEU C C -21.636 0.850 8.551 1.00 . A A . 161 LEU C 1 1
18 61094 1 1 156 LEU CA C -22.691 1.018 9.644 1.00 . A A . 161 LEU CA 1 1
18 61095 1 1 156 LEU CB C -24.043 0.475 9.182 1.00 . A A . 161 LEU CB 1 1
18 61096 1 1 156 LEU CD1 C -23.193 -1.827 9.661 1.00 . A A . 161 LEU CD1 1 1
18 61097 1 1 156 LEU CD2 C -24.481 -0.585 11.404 1.00 . A A . 161 LEU CD2 1 1
18 61098 1 1 156 LEU CG C -24.340 -0.844 9.902 1.00 . A A . 161 LEU CG 1 1
18 61099 1 1 156 LEU H H -22.432 3.149 9.425 1.00 . A A . 161 LEU H 1 1
18 61100 1 1 156 LEU HA H -22.377 0.517 10.542 1.00 . A A . 161 LEU HA 1 1
18 61101 1 1 156 LEU HB2 H -24.817 1.191 9.412 1.00 . A A . 161 LEU HB2 1 1
18 61102 1 1 156 LEU HB3 H -24.016 0.301 8.117 1.00 . A A . 161 LEU HB3 1 1
18 61103 1 1 156 LEU HD11 H -23.418 -2.767 10.141 1.00 . A A . 161 LEU HD11 1 1
18 61104 1 1 156 LEU HD12 H -22.279 -1.422 10.069 1.00 . A A . 161 LEU HD12 1 1
18 61105 1 1 156 LEU HD13 H -23.072 -1.986 8.598 1.00 . A A . 161 LEU HD13 1 1
18 61106 1 1 156 LEU HD21 H -25.313 0.080 11.577 1.00 . A A . 161 LEU HD21 1 1
18 61107 1 1 156 LEU HD22 H -23.574 -0.132 11.778 1.00 . A A . 161 LEU HD22 1 1
18 61108 1 1 156 LEU HD23 H -24.653 -1.519 11.915 1.00 . A A . 161 LEU HD23 1 1
18 61109 1 1 156 LEU HG H -25.259 -1.263 9.519 1.00 . A A . 161 LEU HG 1 1
18 61110 1 1 156 LEU N N -22.929 2.465 9.919 1.00 . A A . 161 LEU N 1 1
18 61111 1 1 156 LEU O O -21.638 -0.117 7.815 1.00 . A A . 161 LEU O 1 1
18 61112 1 1 157 VAL C C -18.316 1.522 8.092 1.00 . A A . 162 VAL C 1 1
18 61113 1 1 157 VAL CA C -19.679 1.692 7.412 1.00 . A A . 162 VAL CA 1 1
18 61114 1 1 157 VAL CB C -19.778 3.026 6.675 1.00 . A A . 162 VAL CB 1 1
18 61115 1 1 157 VAL CG1 C -19.128 4.136 7.504 1.00 . A A . 162 VAL CG1 1 1
18 61116 1 1 157 VAL CG2 C -19.075 2.905 5.335 1.00 . A A . 162 VAL CG2 1 1
18 61117 1 1 157 VAL H H -20.749 2.549 9.037 1.00 . A A . 162 VAL H 1 1
18 61118 1 1 157 VAL HA H -19.874 0.876 6.735 1.00 . A A . 162 VAL HA 1 1
18 61119 1 1 157 VAL HB H -20.820 3.266 6.514 1.00 . A A . 162 VAL HB 1 1
18 61120 1 1 157 VAL HG11 H -19.816 4.962 7.599 1.00 . A A . 162 VAL HG11 1 1
18 61121 1 1 157 VAL HG12 H -18.229 4.474 7.014 1.00 . A A . 162 VAL HG12 1 1
18 61122 1 1 157 VAL HG13 H -18.884 3.758 8.485 1.00 . A A . 162 VAL HG13 1 1
18 61123 1 1 157 VAL HG21 H -18.327 2.132 5.396 1.00 . A A . 162 VAL HG21 1 1
18 61124 1 1 157 VAL HG22 H -18.607 3.845 5.091 1.00 . A A . 162 VAL HG22 1 1
18 61125 1 1 157 VAL HG23 H -19.797 2.651 4.576 1.00 . A A . 162 VAL HG23 1 1
18 61126 1 1 157 VAL N N -20.734 1.784 8.440 1.00 . A A . 162 VAL N 1 1
18 61127 1 1 157 VAL O O -18.179 0.769 9.036 1.00 . A A . 162 VAL O 1 1
18 61128 1 1 158 VAL C C -15.546 3.432 8.862 1.00 . A A . 163 VAL C 1 1
18 61129 1 1 158 VAL CA C -15.973 2.083 8.277 1.00 . A A . 163 VAL CA 1 1
18 61130 1 1 158 VAL CB C -15.028 1.653 7.153 1.00 . A A . 163 VAL CB 1 1
18 61131 1 1 158 VAL CG1 C -13.869 0.853 7.745 1.00 . A A . 163 VAL CG1 1 1
18 61132 1 1 158 VAL CG2 C -15.785 0.772 6.154 1.00 . A A . 163 VAL CG2 1 1
18 61133 1 1 158 VAL H H -17.430 2.823 6.881 1.00 . A A . 163 VAL H 1 1
18 61134 1 1 158 VAL HA H -15.997 1.330 9.049 1.00 . A A . 163 VAL HA 1 1
18 61135 1 1 158 VAL HB H -14.645 2.526 6.649 1.00 . A A . 163 VAL HB 1 1
18 61136 1 1 158 VAL HG11 H -14.249 -0.054 8.192 1.00 . A A . 163 VAL HG11 1 1
18 61137 1 1 158 VAL HG12 H -13.372 1.445 8.499 1.00 . A A . 163 VAL HG12 1 1
18 61138 1 1 158 VAL HG13 H -13.168 0.603 6.962 1.00 . A A . 163 VAL HG13 1 1
18 61139 1 1 158 VAL HG21 H -15.121 0.489 5.351 1.00 . A A . 163 VAL HG21 1 1
18 61140 1 1 158 VAL HG22 H -16.622 1.322 5.751 1.00 . A A . 163 VAL HG22 1 1
18 61141 1 1 158 VAL HG23 H -16.143 -0.116 6.656 1.00 . A A . 163 VAL HG23 1 1
18 61142 1 1 158 VAL N N -17.309 2.215 7.637 1.00 . A A . 163 VAL N 1 1
18 61143 1 1 158 VAL O O -15.665 4.454 8.216 1.00 . A A . 163 VAL O 1 1
18 61144 1 1 159 PRO C C -13.343 5.171 10.149 1.00 . A A . 164 PRO C 1 1
18 61145 1 1 159 PRO CA C -14.633 4.627 10.769 1.00 . A A . 164 PRO CA 1 1
18 61146 1 1 159 PRO CB C -14.403 4.169 12.208 1.00 . A A . 164 PRO CB 1 1
18 61147 1 1 159 PRO CD C -14.899 2.198 10.914 1.00 . A A . 164 PRO CD 1 1
18 61148 1 1 159 PRO CG C -14.133 2.702 12.108 1.00 . A A . 164 PRO CG 1 1
18 61149 1 1 159 PRO HA H -15.411 5.372 10.742 1.00 . A A . 164 PRO HA 1 1
18 61150 1 1 159 PRO HB2 H -13.551 4.684 12.633 1.00 . A A . 164 PRO HB2 1 1
18 61151 1 1 159 PRO HB3 H -15.285 4.342 12.804 1.00 . A A . 164 PRO HB3 1 1
18 61152 1 1 159 PRO HD2 H -14.328 1.442 10.390 1.00 . A A . 164 PRO HD2 1 1
18 61153 1 1 159 PRO HD3 H -15.860 1.810 11.213 1.00 . A A . 164 PRO HD3 1 1
18 61154 1 1 159 PRO HG2 H -13.074 2.531 11.973 1.00 . A A . 164 PRO HG2 1 1
18 61155 1 1 159 PRO HG3 H -14.478 2.201 12.999 1.00 . A A . 164 PRO HG3 1 1
18 61156 1 1 159 PRO N N -15.072 3.391 10.078 1.00 . A A . 164 PRO N 1 1
18 61157 1 1 159 PRO O O -12.797 4.601 9.225 1.00 . A A . 164 PRO O 1 1
18 61158 1 1 160 GLU C C -10.505 5.821 9.989 1.00 . A A . 165 GLU C 1 1
18 61159 1 1 160 GLU CA C -11.614 6.873 10.086 1.00 . A A . 165 GLU CA 1 1
18 61160 1 1 160 GLU CB C -11.224 7.973 11.076 1.00 . A A . 165 GLU CB 1 1
18 61161 1 1 160 GLU CD C -10.705 8.438 13.474 1.00 . A A . 165 GLU CD 1 1
18 61162 1 1 160 GLU CG C -10.829 7.343 12.413 1.00 . A A . 165 GLU CG 1 1
18 61163 1 1 160 GLU H H -13.325 6.721 11.387 1.00 . A A . 165 GLU H 1 1
18 61164 1 1 160 GLU HA H -11.807 7.306 9.118 1.00 . A A . 165 GLU HA 1 1
18 61165 1 1 160 GLU HB2 H -10.389 8.533 10.680 1.00 . A A . 165 GLU HB2 1 1
18 61166 1 1 160 GLU HB3 H -12.063 8.636 11.227 1.00 . A A . 165 GLU HB3 1 1
18 61167 1 1 160 GLU HG2 H -11.585 6.633 12.714 1.00 . A A . 165 GLU HG2 1 1
18 61168 1 1 160 GLU HG3 H -9.881 6.838 12.307 1.00 . A A . 165 GLU HG3 1 1
18 61169 1 1 160 GLU N N -12.862 6.278 10.647 1.00 . A A . 165 GLU N 1 1
18 61170 1 1 160 GLU O O -9.541 5.992 9.272 1.00 . A A . 165 GLU O 1 1
18 61171 1 1 160 GLU OE1 O -11.672 9.154 13.674 1.00 . A A . 165 GLU OE1 1 1
18 61172 1 1 160 GLU OE2 O -9.644 8.542 14.068 1.00 . A A . 165 GLU OE2 1 1
18 61173 1 1 161 ARG C C -10.238 2.309 10.479 1.00 . A A . 166 ARG C 1 1
18 61174 1 1 161 ARG CA C -9.587 3.684 10.640 1.00 . A A . 166 ARG CA 1 1
18 61175 1 1 161 ARG CB C -8.847 3.788 11.976 1.00 . A A . 166 ARG CB 1 1
18 61176 1 1 161 ARG CD C -6.815 2.434 11.427 1.00 . A A . 166 ARG CD 1 1
18 61177 1 1 161 ARG CG C -8.098 2.483 12.260 1.00 . A A . 166 ARG CG 1 1
18 61178 1 1 161 ARG CZ C -5.525 1.388 13.193 1.00 . A A . 166 ARG CZ 1 1
18 61179 1 1 161 ARG H H -11.409 4.608 11.270 1.00 . A A . 166 ARG H 1 1
18 61180 1 1 161 ARG HA H -8.914 3.880 9.826 1.00 . A A . 166 ARG HA 1 1
18 61181 1 1 161 ARG HB2 H -8.140 4.604 11.932 1.00 . A A . 166 ARG HB2 1 1
18 61182 1 1 161 ARG HB3 H -9.558 3.972 12.767 1.00 . A A . 166 ARG HB3 1 1
18 61183 1 1 161 ARG HD2 H -7.049 2.253 10.387 1.00 . A A . 166 ARG HD2 1 1
18 61184 1 1 161 ARG HD3 H -6.262 3.355 11.534 1.00 . A A . 166 ARG HD3 1 1
18 61185 1 1 161 ARG HE H -5.902 0.486 11.464 1.00 . A A . 166 ARG HE 1 1
18 61186 1 1 161 ARG HG2 H -7.850 2.434 13.310 1.00 . A A . 166 ARG HG2 1 1
18 61187 1 1 161 ARG HG3 H -8.726 1.644 12.001 1.00 . A A . 166 ARG HG3 1 1
18 61188 1 1 161 ARG HH11 H -6.207 3.244 13.515 1.00 . A A . 166 ARG HH11 1 1
18 61189 1 1 161 ARG HH12 H -5.303 2.541 14.814 1.00 . A A . 166 ARG HH12 1 1
18 61190 1 1 161 ARG HH21 H -4.717 -0.444 13.150 1.00 . A A . 166 ARG HH21 1 1
18 61191 1 1 161 ARG HH22 H -4.460 0.456 14.607 1.00 . A A . 166 ARG HH22 1 1
18 61192 1 1 161 ARG N N -10.632 4.734 10.700 1.00 . A A . 166 ARG N 1 1
18 61193 1 1 161 ARG NE N -6.033 1.300 11.993 1.00 . A A . 166 ARG NE 1 1
18 61194 1 1 161 ARG NH1 N -5.691 2.476 13.896 1.00 . A A . 166 ARG NH1 1 1
18 61195 1 1 161 ARG NH2 N -4.848 0.389 13.689 1.00 . A A . 166 ARG NH2 1 1
18 61196 1 1 161 ARG O O -11.376 2.099 10.850 1.00 . A A . 166 ARG O 1 1
18 61197 1 1 162 LEU C C -8.973 -0.992 9.442 1.00 . A A . 167 LEU C 1 1
18 61198 1 1 162 LEU CA C -10.098 0.009 9.732 1.00 . A A . 167 LEU CA 1 1
18 61199 1 1 162 LEU CB C -11.062 0.174 8.543 1.00 . A A . 167 LEU CB 1 1
18 61200 1 1 162 LEU CD1 C -9.557 -0.913 6.855 1.00 . A A . 167 LEU CD1 1 1
18 61201 1 1 162 LEU CD2 C -11.091 -2.314 8.258 1.00 . A A . 167 LEU CD2 1 1
18 61202 1 1 162 LEU CG C -10.926 -0.975 7.536 1.00 . A A . 167 LEU CG 1 1
18 61203 1 1 162 LEU H H -8.612 1.565 9.629 1.00 . A A . 167 LEU H 1 1
18 61204 1 1 162 LEU HA H -10.647 -0.291 10.610 1.00 . A A . 167 LEU HA 1 1
18 61205 1 1 162 LEU HB2 H -12.073 0.196 8.916 1.00 . A A . 167 LEU HB2 1 1
18 61206 1 1 162 LEU HB3 H -10.849 1.109 8.044 1.00 . A A . 167 LEU HB3 1 1
18 61207 1 1 162 LEU HD11 H -8.925 -1.699 7.243 1.00 . A A . 167 LEU HD11 1 1
18 61208 1 1 162 LEU HD12 H -9.099 0.046 7.053 1.00 . A A . 167 LEU HD12 1 1
18 61209 1 1 162 LEU HD13 H -9.678 -1.040 5.790 1.00 . A A . 167 LEU HD13 1 1
18 61210 1 1 162 LEU HD21 H -10.191 -2.899 8.144 1.00 . A A . 167 LEU HD21 1 1
18 61211 1 1 162 LEU HD22 H -11.925 -2.851 7.830 1.00 . A A . 167 LEU HD22 1 1
18 61212 1 1 162 LEU HD23 H -11.277 -2.138 9.305 1.00 . A A . 167 LEU HD23 1 1
18 61213 1 1 162 LEU HG H -11.696 -0.877 6.786 1.00 . A A . 167 LEU HG 1 1
18 61214 1 1 162 LEU N N -9.524 1.372 9.924 1.00 . A A . 167 LEU N 1 1
18 61215 1 1 162 LEU O O -7.976 -0.655 8.832 1.00 . A A . 167 LEU O 1 1
18 61216 1 1 163 LEU C C -8.621 -4.463 8.945 1.00 . A A . 168 LEU C 1 1
18 61217 1 1 163 LEU CA C -8.045 -3.220 9.632 1.00 . A A . 168 LEU CA 1 1
18 61218 1 1 163 LEU CB C -7.514 -3.573 11.021 1.00 . A A . 168 LEU CB 1 1
18 61219 1 1 163 LEU CD1 C -5.731 -4.948 12.102 1.00 . A A . 168 LEU CD1 1 1
18 61220 1 1 163 LEU CD2 C -7.722 -6.061 11.084 1.00 . A A . 168 LEU CD2 1 1
18 61221 1 1 163 LEU CG C -6.744 -4.892 10.956 1.00 . A A . 168 LEU CG 1 1
18 61222 1 1 163 LEU H H -9.922 -2.470 10.375 1.00 . A A . 168 LEU H 1 1
18 61223 1 1 163 LEU HA H -7.257 -2.792 9.035 1.00 . A A . 168 LEU HA 1 1
18 61224 1 1 163 LEU HB2 H -6.857 -2.788 11.366 1.00 . A A . 168 LEU HB2 1 1
18 61225 1 1 163 LEU HB3 H -8.341 -3.677 11.707 1.00 . A A . 168 LEU HB3 1 1
18 61226 1 1 163 LEU HD11 H -4.731 -4.852 11.704 1.00 . A A . 168 LEU HD11 1 1
18 61227 1 1 163 LEU HD12 H -5.825 -5.891 12.618 1.00 . A A . 168 LEU HD12 1 1
18 61228 1 1 163 LEU HD13 H -5.923 -4.139 12.790 1.00 . A A . 168 LEU HD13 1 1
18 61229 1 1 163 LEU HD21 H -7.485 -6.634 11.969 1.00 . A A . 168 LEU HD21 1 1
18 61230 1 1 163 LEU HD22 H -7.644 -6.695 10.212 1.00 . A A . 168 LEU HD22 1 1
18 61231 1 1 163 LEU HD23 H -8.730 -5.680 11.163 1.00 . A A . 168 LEU HD23 1 1
18 61232 1 1 163 LEU HG H -6.222 -4.958 10.011 1.00 . A A . 168 LEU HG 1 1
18 61233 1 1 163 LEU N N -9.116 -2.214 9.880 1.00 . A A . 168 LEU N 1 1
18 61234 1 1 163 LEU O O -9.615 -5.016 9.372 1.00 . A A . 168 LEU O 1 1
18 61235 1 1 164 VAL C C -7.856 -7.373 7.778 1.00 . A A . 169 VAL C 1 1
18 61236 1 1 164 VAL CA C -8.496 -6.120 7.179 1.00 . A A . 169 VAL CA 1 1
18 61237 1 1 164 VAL CB C -8.052 -5.940 5.729 1.00 . A A . 169 VAL CB 1 1
18 61238 1 1 164 VAL CG1 C -8.444 -7.177 4.919 1.00 . A A . 169 VAL CG1 1 1
18 61239 1 1 164 VAL CG2 C -8.731 -4.706 5.133 1.00 . A A . 169 VAL CG2 1 1
18 61240 1 1 164 VAL H H -7.195 -4.449 7.568 1.00 . A A . 169 VAL H 1 1
18 61241 1 1 164 VAL HA H -9.571 -6.177 7.235 1.00 . A A . 169 VAL HA 1 1
18 61242 1 1 164 VAL HB H -6.979 -5.815 5.694 1.00 . A A . 169 VAL HB 1 1
18 61243 1 1 164 VAL HG11 H -9.324 -7.626 5.355 1.00 . A A . 169 VAL HG11 1 1
18 61244 1 1 164 VAL HG12 H -7.633 -7.888 4.932 1.00 . A A . 169 VAL HG12 1 1
18 61245 1 1 164 VAL HG13 H -8.654 -6.888 3.899 1.00 . A A . 169 VAL HG13 1 1
18 61246 1 1 164 VAL HG21 H -8.726 -3.908 5.861 1.00 . A A . 169 VAL HG21 1 1
18 61247 1 1 164 VAL HG22 H -9.748 -4.948 4.868 1.00 . A A . 169 VAL HG22 1 1
18 61248 1 1 164 VAL HG23 H -8.193 -4.390 4.250 1.00 . A A . 169 VAL HG23 1 1
18 61249 1 1 164 VAL N N -7.996 -4.908 7.890 1.00 . A A . 169 VAL N 1 1
18 61250 1 1 164 VAL O O -6.799 -7.315 8.375 1.00 . A A . 169 VAL O 1 1
18 61251 1 1 165 VAL C C -7.970 -10.885 7.156 1.00 . A A . 170 VAL C 1 1
18 61252 1 1 165 VAL CA C -7.899 -9.758 8.188 1.00 . A A . 170 VAL CA 1 1
18 61253 1 1 165 VAL CB C -8.763 -10.083 9.404 1.00 . A A . 170 VAL CB 1 1
18 61254 1 1 165 VAL CG1 C -8.143 -11.251 10.174 1.00 . A A . 170 VAL CG1 1 1
18 61255 1 1 165 VAL CG2 C -8.839 -8.858 10.318 1.00 . A A . 170 VAL CG2 1 1
18 61256 1 1 165 VAL H H -9.335 -8.535 7.137 1.00 . A A . 170 VAL H 1 1
18 61257 1 1 165 VAL HA H -6.878 -9.591 8.494 1.00 . A A . 170 VAL HA 1 1
18 61258 1 1 165 VAL HB H -9.757 -10.355 9.079 1.00 . A A . 170 VAL HB 1 1
18 61259 1 1 165 VAL HG11 H -8.924 -11.817 10.660 1.00 . A A . 170 VAL HG11 1 1
18 61260 1 1 165 VAL HG12 H -7.459 -10.869 10.918 1.00 . A A . 170 VAL HG12 1 1
18 61261 1 1 165 VAL HG13 H -7.609 -11.891 9.487 1.00 . A A . 170 VAL HG13 1 1
18 61262 1 1 165 VAL HG21 H -9.208 -8.013 9.755 1.00 . A A . 170 VAL HG21 1 1
18 61263 1 1 165 VAL HG22 H -7.854 -8.633 10.700 1.00 . A A . 170 VAL HG22 1 1
18 61264 1 1 165 VAL HG23 H -9.508 -9.061 11.140 1.00 . A A . 170 VAL HG23 1 1
18 61265 1 1 165 VAL N N -8.482 -8.506 7.623 1.00 . A A . 170 VAL N 1 1
18 61266 1 1 165 VAL O O -9.034 -11.359 6.813 1.00 . A A . 170 VAL O 1 1
18 61267 1 1 166 LEU C C -5.811 -13.470 6.039 1.00 . A A . 171 LEU C 1 1
18 61268 1 1 166 LEU CA C -6.845 -12.412 5.655 1.00 . A A . 171 LEU CA 1 1
18 61269 1 1 166 LEU CB C -6.465 -11.727 4.339 1.00 . A A . 171 LEU CB 1 1
18 61270 1 1 166 LEU CD1 C -6.031 -12.604 2.039 1.00 . A A . 171 LEU CD1 1 1
18 61271 1 1 166 LEU CD2 C -4.128 -12.229 3.617 1.00 . A A . 171 LEU CD2 1 1
18 61272 1 1 166 LEU CG C -5.592 -12.661 3.503 1.00 . A A . 171 LEU CG 1 1
18 61273 1 1 166 LEU H H -5.995 -10.928 6.945 1.00 . A A . 171 LEU H 1 1
18 61274 1 1 166 LEU HA H -7.825 -12.851 5.574 1.00 . A A . 171 LEU HA 1 1
18 61275 1 1 166 LEU HB2 H -7.364 -11.483 3.789 1.00 . A A . 171 LEU HB2 1 1
18 61276 1 1 166 LEU HB3 H -5.918 -10.823 4.552 1.00 . A A . 171 LEU HB3 1 1
18 61277 1 1 166 LEU HD11 H -7.006 -12.143 1.973 1.00 . A A . 171 LEU HD11 1 1
18 61278 1 1 166 LEU HD12 H -6.079 -13.606 1.638 1.00 . A A . 171 LEU HD12 1 1
18 61279 1 1 166 LEU HD13 H -5.319 -12.024 1.471 1.00 . A A . 171 LEU HD13 1 1
18 61280 1 1 166 LEU HD21 H -4.076 -11.253 4.078 1.00 . A A . 171 LEU HD21 1 1
18 61281 1 1 166 LEU HD22 H -3.688 -12.184 2.631 1.00 . A A . 171 LEU HD22 1 1
18 61282 1 1 166 LEU HD23 H -3.587 -12.943 4.221 1.00 . A A . 171 LEU HD23 1 1
18 61283 1 1 166 LEU HG H -5.699 -13.669 3.872 1.00 . A A . 171 LEU HG 1 1
18 61284 1 1 166 LEU N N -6.843 -11.319 6.660 1.00 . A A . 171 LEU N 1 1
18 61285 1 1 166 LEU O O -4.637 -13.186 6.176 1.00 . A A . 171 LEU O 1 1
18 61286 1 1 167 ASP C C -5.276 -16.852 5.498 1.00 . A A . 172 ASP C 1 1
18 61287 1 1 167 ASP CA C -5.272 -15.765 6.569 1.00 . A A . 172 ASP CA 1 1
18 61288 1 1 167 ASP CB C -5.769 -16.325 7.897 1.00 . A A . 172 ASP CB 1 1
18 61289 1 1 167 ASP CG C -4.924 -17.539 8.286 1.00 . A A . 172 ASP CG 1 1
18 61290 1 1 167 ASP H H -7.183 -14.898 6.082 1.00 . A A . 172 ASP H 1 1
18 61291 1 1 167 ASP HA H -4.280 -15.357 6.687 1.00 . A A . 172 ASP HA 1 1
18 61292 1 1 167 ASP HB2 H -5.682 -15.567 8.659 1.00 . A A . 172 ASP HB2 1 1
18 61293 1 1 167 ASP HB3 H -6.799 -16.625 7.797 1.00 . A A . 172 ASP HB3 1 1
18 61294 1 1 167 ASP N N -6.234 -14.689 6.204 1.00 . A A . 172 ASP N 1 1
18 61295 1 1 167 ASP O O -6.310 -17.236 4.985 1.00 . A A . 172 ASP O 1 1
18 61296 1 1 167 ASP OD1 O -5.135 -18.594 7.710 1.00 . A A . 172 ASP OD1 1 1
18 61297 1 1 167 ASP OD2 O -4.080 -17.395 9.157 1.00 . A A . 172 ASP OD2 1 1
18 61298 1 1 168 MET C C -4.085 -19.792 4.800 1.00 . A A . 173 MET C 1 1
18 61299 1 1 168 MET CA C -4.049 -18.421 4.130 1.00 . A A . 173 MET CA 1 1
18 61300 1 1 168 MET CB C -2.714 -18.200 3.419 1.00 . A A . 173 MET CB 1 1
18 61301 1 1 168 MET CE C -1.504 -19.507 -0.077 1.00 . A A . 173 MET CE 1 1
18 61302 1 1 168 MET CG C -2.445 -19.366 2.466 1.00 . A A . 173 MET CG 1 1
18 61303 1 1 168 MET H H -3.310 -17.030 5.601 1.00 . A A . 173 MET H 1 1
18 61304 1 1 168 MET HA H -4.864 -18.323 3.429 1.00 . A A . 173 MET HA 1 1
18 61305 1 1 168 MET HB2 H -2.752 -17.278 2.859 1.00 . A A . 173 MET HB2 1 1
18 61306 1 1 168 MET HB3 H -1.922 -18.146 4.150 1.00 . A A . 173 MET HB3 1 1
18 61307 1 1 168 MET HE1 H -0.994 -20.240 0.534 1.00 . A A . 173 MET HE1 1 1
18 61308 1 1 168 MET HE2 H -0.842 -18.680 -0.271 1.00 . A A . 173 MET HE2 1 1
18 61309 1 1 168 MET HE3 H -1.800 -19.956 -1.015 1.00 . A A . 173 MET HE3 1 1
18 61310 1 1 168 MET HG2 H -1.388 -19.592 2.461 1.00 . A A . 173 MET HG2 1 1
18 61311 1 1 168 MET HG3 H -2.995 -20.236 2.796 1.00 . A A . 173 MET HG3 1 1
18 61312 1 1 168 MET N N -4.124 -17.353 5.164 1.00 . A A . 173 MET N 1 1
18 61313 1 1 168 MET O O -4.702 -20.716 4.306 1.00 . A A . 173 MET O 1 1
18 61314 1 1 168 MET SD S -2.976 -18.915 0.796 1.00 . A A . 173 MET SD 1 1
18 61315 1 1 169 GLU C C -4.886 -21.802 6.585 1.00 . A A . 174 GLU C 1 1
18 61316 1 1 169 GLU CA C -3.462 -21.248 6.626 1.00 . A A . 174 GLU CA 1 1
18 61317 1 1 169 GLU CB C -3.041 -20.943 8.065 1.00 . A A . 174 GLU CB 1 1
18 61318 1 1 169 GLU CD C -1.513 -22.430 9.369 1.00 . A A . 174 GLU CD 1 1
18 61319 1 1 169 GLU CG C -2.942 -22.250 8.855 1.00 . A A . 174 GLU CG 1 1
18 61320 1 1 169 GLU H H -2.957 -19.175 6.317 1.00 . A A . 174 GLU H 1 1
18 61321 1 1 169 GLU HA H -2.768 -21.933 6.167 1.00 . A A . 174 GLU HA 1 1
18 61322 1 1 169 GLU HB2 H -2.080 -20.450 8.060 1.00 . A A . 174 GLU HB2 1 1
18 61323 1 1 169 GLU HB3 H -3.774 -20.300 8.527 1.00 . A A . 174 GLU HB3 1 1
18 61324 1 1 169 GLU HG2 H -3.626 -22.216 9.691 1.00 . A A . 174 GLU HG2 1 1
18 61325 1 1 169 GLU HG3 H -3.200 -23.080 8.214 1.00 . A A . 174 GLU HG3 1 1
18 61326 1 1 169 GLU N N -3.441 -19.932 5.927 1.00 . A A . 174 GLU N 1 1
18 61327 1 1 169 GLU O O -5.106 -22.997 6.606 1.00 . A A . 174 GLU O 1 1
18 61328 1 1 169 GLU OE1 O -0.596 -22.277 8.578 1.00 . A A . 174 GLU OE1 1 1
18 61329 1 1 169 GLU OE2 O -1.359 -22.719 10.544 1.00 . A A . 174 GLU OE2 1 1
18 61330 1 1 170 GLU C C -7.847 -20.978 5.087 1.00 . A A . 175 GLU C 1 1
18 61331 1 1 170 GLU CA C -7.270 -21.368 6.444 1.00 . A A . 175 GLU CA 1 1
18 61332 1 1 170 GLU CB C -7.974 -20.578 7.543 1.00 . A A . 175 GLU CB 1 1
18 61333 1 1 170 GLU CD C -8.928 -21.173 9.775 1.00 . A A . 175 GLU CD 1 1
18 61334 1 1 170 GLU CG C -8.964 -21.486 8.278 1.00 . A A . 175 GLU CG 1 1
18 61335 1 1 170 GLU H H -5.641 -19.971 6.481 1.00 . A A . 175 GLU H 1 1
18 61336 1 1 170 GLU HA H -7.360 -22.428 6.619 1.00 . A A . 175 GLU HA 1 1
18 61337 1 1 170 GLU HB2 H -7.244 -20.193 8.235 1.00 . A A . 175 GLU HB2 1 1
18 61338 1 1 170 GLU HB3 H -8.510 -19.756 7.100 1.00 . A A . 175 GLU HB3 1 1
18 61339 1 1 170 GLU HG2 H -9.961 -21.313 7.896 1.00 . A A . 175 GLU HG2 1 1
18 61340 1 1 170 GLU HG3 H -8.692 -22.518 8.121 1.00 . A A . 175 GLU HG3 1 1
18 61341 1 1 170 GLU N N -5.853 -20.928 6.508 1.00 . A A . 175 GLU N 1 1
18 61342 1 1 170 GLU O O -8.765 -21.592 4.582 1.00 . A A . 175 GLU O 1 1
18 61343 1 1 170 GLU OE1 O -7.917 -20.666 10.229 1.00 . A A . 175 GLU OE1 1 1
18 61344 1 1 170 GLU OE2 O -9.913 -21.449 10.441 1.00 . A A . 175 GLU OE2 1 1
18 61345 1 1 171 GLY C C -9.017 -18.558 3.422 1.00 . A A . 176 GLY C 1 1
18 61346 1 1 171 GLY CA C -7.818 -19.475 3.188 1.00 . A A . 176 GLY CA 1 1
18 61347 1 1 171 GLY H H -6.579 -19.460 4.944 1.00 . A A . 176 GLY H 1 1
18 61348 1 1 171 GLY HA2 H -7.039 -18.933 2.671 1.00 . A A . 176 GLY HA2 1 1
18 61349 1 1 171 GLY HA3 H -8.125 -20.324 2.596 1.00 . A A . 176 GLY HA3 1 1
18 61350 1 1 171 GLY N N -7.310 -19.941 4.505 1.00 . A A . 176 GLY N 1 1
18 61351 1 1 171 GLY O O -9.852 -18.381 2.558 1.00 . A A . 176 GLY O 1 1
18 61352 1 1 172 THR C C -9.826 -15.640 5.105 1.00 . A A . 177 THR C 1 1
18 61353 1 1 172 THR CA C -10.279 -17.084 4.873 1.00 . A A . 177 THR CA 1 1
18 61354 1 1 172 THR CB C -10.920 -17.644 6.144 1.00 . A A . 177 THR CB 1 1
18 61355 1 1 172 THR CG2 C -12.187 -18.417 5.783 1.00 . A A . 177 THR CG2 1 1
18 61356 1 1 172 THR H H -8.434 -18.144 5.285 1.00 . A A . 177 THR H 1 1
18 61357 1 1 172 THR HA H -10.989 -17.126 4.061 1.00 . A A . 177 THR HA 1 1
18 61358 1 1 172 THR HB H -11.176 -16.831 6.805 1.00 . A A . 177 THR HB 1 1
18 61359 1 1 172 THR HG1 H -10.215 -18.520 7.730 1.00 . A A . 177 THR HG1 1 1
18 61360 1 1 172 THR HG21 H -13.040 -17.955 6.262 1.00 . A A . 177 THR HG21 1 1
18 61361 1 1 172 THR HG22 H -12.093 -19.439 6.119 1.00 . A A . 177 THR HG22 1 1
18 61362 1 1 172 THR HG23 H -12.324 -18.402 4.712 1.00 . A A . 177 THR HG23 1 1
18 61363 1 1 172 THR N N -9.117 -17.981 4.592 1.00 . A A . 177 THR N 1 1
18 61364 1 1 172 THR O O -8.899 -15.378 5.846 1.00 . A A . 177 THR O 1 1
18 61365 1 1 172 THR OG1 O -10.002 -18.509 6.794 1.00 . A A . 177 THR OG1 1 1
18 61366 1 1 173 LEU C C -11.407 -12.421 4.668 1.00 . A A . 178 LEU C 1 1
18 61367 1 1 173 LEU CA C -10.134 -13.269 4.674 1.00 . A A . 178 LEU CA 1 1
18 61368 1 1 173 LEU CB C -9.240 -12.908 3.488 1.00 . A A . 178 LEU CB 1 1
18 61369 1 1 173 LEU CD1 C -9.608 -12.730 1.022 1.00 . A A . 178 LEU CD1 1 1
18 61370 1 1 173 LEU CD2 C -8.843 -14.888 2.020 1.00 . A A . 178 LEU CD2 1 1
18 61371 1 1 173 LEU CG C -9.716 -13.651 2.238 1.00 . A A . 178 LEU CG 1 1
18 61372 1 1 173 LEU H H -11.243 -14.944 3.906 1.00 . A A . 178 LEU H 1 1
18 61373 1 1 173 LEU HA H -9.597 -13.134 5.600 1.00 . A A . 178 LEU HA 1 1
18 61374 1 1 173 LEU HB2 H -9.291 -11.842 3.313 1.00 . A A . 178 LEU HB2 1 1
18 61375 1 1 173 LEU HB3 H -8.223 -13.187 3.707 1.00 . A A . 178 LEU HB3 1 1
18 61376 1 1 173 LEU HD11 H -9.192 -13.279 0.191 1.00 . A A . 178 LEU HD11 1 1
18 61377 1 1 173 LEU HD12 H -8.966 -11.894 1.259 1.00 . A A . 178 LEU HD12 1 1
18 61378 1 1 173 LEU HD13 H -10.590 -12.366 0.758 1.00 . A A . 178 LEU HD13 1 1
18 61379 1 1 173 LEU HD21 H -9.461 -15.773 2.042 1.00 . A A . 178 LEU HD21 1 1
18 61380 1 1 173 LEU HD22 H -8.100 -14.946 2.802 1.00 . A A . 178 LEU HD22 1 1
18 61381 1 1 173 LEU HD23 H -8.351 -14.816 1.060 1.00 . A A . 178 LEU HD23 1 1
18 61382 1 1 173 LEU HG H -10.745 -13.952 2.372 1.00 . A A . 178 LEU HG 1 1
18 61383 1 1 173 LEU N N -10.493 -14.703 4.487 1.00 . A A . 178 LEU N 1 1
18 61384 1 1 173 LEU O O -12.400 -12.783 4.071 1.00 . A A . 178 LEU O 1 1
18 61385 1 1 174 GLY C C -12.226 -9.019 5.782 1.00 . A A . 179 GLY C 1 1
18 61386 1 1 174 GLY CA C -12.604 -10.439 5.360 1.00 . A A . 179 GLY CA 1 1
18 61387 1 1 174 GLY H H -10.577 -11.026 5.807 1.00 . A A . 179 GLY H 1 1
18 61388 1 1 174 GLY HA2 H -13.051 -10.416 4.375 1.00 . A A . 179 GLY HA2 1 1
18 61389 1 1 174 GLY HA3 H -13.312 -10.843 6.066 1.00 . A A . 179 GLY HA3 1 1
18 61390 1 1 174 GLY N N -11.387 -11.300 5.329 1.00 . A A . 179 GLY N 1 1
18 61391 1 1 174 GLY O O -11.098 -8.593 5.629 1.00 . A A . 179 GLY O 1 1
18 61392 1 1 175 TYR C C -13.273 -6.736 8.214 1.00 . A A . 180 TYR C 1 1
18 61393 1 1 175 TYR CA C -12.869 -6.895 6.746 1.00 . A A . 180 TYR CA 1 1
18 61394 1 1 175 TYR CB C -13.743 -6.023 5.842 1.00 . A A . 180 TYR CB 1 1
18 61395 1 1 175 TYR CD1 C -11.831 -4.392 6.085 1.00 . A A . 180 TYR CD1 1 1
18 61396 1 1 175 TYR CD2 C -13.390 -4.103 4.253 1.00 . A A . 180 TYR CD2 1 1
18 61397 1 1 175 TYR CE1 C -11.116 -3.269 5.651 1.00 . A A . 180 TYR CE1 1 1
18 61398 1 1 175 TYR CE2 C -12.675 -2.983 3.819 1.00 . A A . 180 TYR CE2 1 1
18 61399 1 1 175 TYR CG C -12.968 -4.809 5.386 1.00 . A A . 180 TYR CG 1 1
18 61400 1 1 175 TYR CZ C -11.539 -2.565 4.518 1.00 . A A . 180 TYR CZ 1 1
18 61401 1 1 175 TYR H H -14.062 -8.643 6.433 1.00 . A A . 180 TYR H 1 1
18 61402 1 1 175 TYR HA H -11.826 -6.662 6.605 1.00 . A A . 180 TYR HA 1 1
18 61403 1 1 175 TYR HB2 H -14.048 -6.597 4.980 1.00 . A A . 180 TYR HB2 1 1
18 61404 1 1 175 TYR HB3 H -14.619 -5.705 6.388 1.00 . A A . 180 TYR HB3 1 1
18 61405 1 1 175 TYR HD1 H -11.504 -4.933 6.961 1.00 . A A . 180 TYR HD1 1 1
18 61406 1 1 175 TYR HD2 H -14.269 -4.426 3.713 1.00 . A A . 180 TYR HD2 1 1
18 61407 1 1 175 TYR HE1 H -10.238 -2.949 6.190 1.00 . A A . 180 TYR HE1 1 1
18 61408 1 1 175 TYR HE2 H -13.002 -2.438 2.945 1.00 . A A . 180 TYR HE2 1 1
18 61409 1 1 175 TYR HH H -11.464 -0.805 3.783 1.00 . A A . 180 TYR HH 1 1
18 61410 1 1 175 TYR N N -13.162 -8.282 6.315 1.00 . A A . 180 TYR N 1 1
18 61411 1 1 175 TYR O O -14.300 -7.226 8.638 1.00 . A A . 180 TYR O 1 1
18 61412 1 1 175 TYR OH O -10.833 -1.460 4.090 1.00 . A A . 180 TYR OH 1 1
18 61413 1 1 176 SER C C -12.384 -4.518 10.927 1.00 . A A . 181 SER C 1 1
18 61414 1 1 176 SER CA C -12.818 -5.898 10.430 1.00 . A A . 181 SER CA 1 1
18 61415 1 1 176 SER CB C -12.040 -6.995 11.156 1.00 . A A . 181 SER CB 1 1
18 61416 1 1 176 SER H H -11.652 -5.688 8.639 1.00 . A A . 181 SER H 1 1
18 61417 1 1 176 SER HA H -13.877 -6.038 10.585 1.00 . A A . 181 SER HA 1 1
18 61418 1 1 176 SER HB2 H -12.534 -7.941 11.015 1.00 . A A . 181 SER HB2 1 1
18 61419 1 1 176 SER HB3 H -11.038 -7.050 10.752 1.00 . A A . 181 SER HB3 1 1
18 61420 1 1 176 SER HG H -12.853 -6.887 12.921 1.00 . A A . 181 SER HG 1 1
18 61421 1 1 176 SER N N -12.475 -6.069 8.993 1.00 . A A . 181 SER N 1 1
18 61422 1 1 176 SER O O -11.340 -4.014 10.567 1.00 . A A . 181 SER O 1 1
18 61423 1 1 176 SER OG O -11.990 -6.695 12.544 1.00 . A A . 181 SER OG 1 1
18 61424 1 1 177 ILE C C -12.898 -2.597 13.828 1.00 . A A . 182 ILE C 1 1
18 61425 1 1 177 ILE CA C -12.828 -2.571 12.299 1.00 . A A . 182 ILE CA 1 1
18 61426 1 1 177 ILE CB C -13.870 -1.597 11.733 1.00 . A A . 182 ILE CB 1 1
18 61427 1 1 177 ILE CD1 C -15.878 -3.080 11.897 1.00 . A A . 182 ILE CD1 1 1
18 61428 1 1 177 ILE CG1 C -14.935 -2.358 10.935 1.00 . A A . 182 ILE CG1 1 1
18 61429 1 1 177 ILE CG2 C -13.179 -0.592 10.814 1.00 . A A . 182 ILE CG2 1 1
18 61430 1 1 177 ILE H H -14.011 -4.351 12.037 1.00 . A A . 182 ILE H 1 1
18 61431 1 1 177 ILE HA H -11.839 -2.284 11.975 1.00 . A A . 182 ILE HA 1 1
18 61432 1 1 177 ILE HB H -14.342 -1.067 12.550 1.00 . A A . 182 ILE HB 1 1
18 61433 1 1 177 ILE HD11 H -16.855 -2.622 11.856 1.00 . A A . 182 ILE HD11 1 1
18 61434 1 1 177 ILE HD12 H -15.490 -3.009 12.904 1.00 . A A . 182 ILE HD12 1 1
18 61435 1 1 177 ILE HD13 H -15.955 -4.119 11.614 1.00 . A A . 182 ILE HD13 1 1
18 61436 1 1 177 ILE HG12 H -15.499 -1.659 10.335 1.00 . A A . 182 ILE HG12 1 1
18 61437 1 1 177 ILE HG13 H -14.458 -3.081 10.291 1.00 . A A . 182 ILE HG13 1 1
18 61438 1 1 177 ILE HG21 H -13.855 -0.300 10.026 1.00 . A A . 182 ILE HG21 1 1
18 61439 1 1 177 ILE HG22 H -12.298 -1.046 10.382 1.00 . A A . 182 ILE HG22 1 1
18 61440 1 1 177 ILE HG23 H -12.891 0.279 11.384 1.00 . A A . 182 ILE HG23 1 1
18 61441 1 1 177 ILE N N -13.181 -3.916 11.760 1.00 . A A . 182 ILE N 1 1
18 61442 1 1 177 ILE O O -13.944 -2.815 14.406 1.00 . A A . 182 ILE O 1 1
18 61443 1 1 178 GLY C C -12.132 -3.816 16.462 1.00 . A A . 183 GLY C 1 1
18 61444 1 1 178 GLY CA C -11.802 -2.403 15.976 1.00 . A A . 183 GLY CA 1 1
18 61445 1 1 178 GLY H H -10.958 -2.212 14.003 1.00 . A A . 183 GLY H 1 1
18 61446 1 1 178 GLY HA2 H -10.831 -2.108 16.347 1.00 . A A . 183 GLY HA2 1 1
18 61447 1 1 178 GLY HA3 H -12.553 -1.718 16.341 1.00 . A A . 183 GLY HA3 1 1
18 61448 1 1 178 GLY N N -11.793 -2.383 14.487 1.00 . A A . 183 GLY N 1 1
18 61449 1 1 178 GLY O O -12.376 -4.040 17.631 1.00 . A A . 183 GLY O 1 1
18 61450 1 1 179 GLY C C -13.967 -6.309 16.190 1.00 . A A . 184 GLY C 1 1
18 61451 1 1 179 GLY CA C -12.459 -6.169 15.982 1.00 . A A . 184 GLY CA 1 1
18 61452 1 1 179 GLY H H -11.945 -4.569 14.633 1.00 . A A . 184 GLY H 1 1
18 61453 1 1 179 GLY HA2 H -12.134 -6.853 15.209 1.00 . A A . 184 GLY HA2 1 1
18 61454 1 1 179 GLY HA3 H -11.949 -6.398 16.906 1.00 . A A . 184 GLY HA3 1 1
18 61455 1 1 179 GLY N N -12.143 -4.771 15.572 1.00 . A A . 184 GLY N 1 1
18 61456 1 1 179 GLY O O -14.419 -6.940 17.123 1.00 . A A . 184 GLY O 1 1
18 61457 1 1 180 THR C C -16.797 -6.921 14.585 1.00 . A A . 185 THR C 1 1
18 61458 1 1 180 THR CA C -16.231 -5.812 15.480 1.00 . A A . 185 THR CA 1 1
18 61459 1 1 180 THR CB C -16.760 -4.445 15.040 1.00 . A A . 185 THR CB 1 1
18 61460 1 1 180 THR CG2 C -18.238 -4.322 15.413 1.00 . A A . 185 THR CG2 1 1
18 61461 1 1 180 THR H H -14.366 -5.210 14.584 1.00 . A A . 185 THR H 1 1
18 61462 1 1 180 THR HA H -16.493 -5.993 16.510 1.00 . A A . 185 THR HA 1 1
18 61463 1 1 180 THR HB H -16.654 -4.343 13.972 1.00 . A A . 185 THR HB 1 1
18 61464 1 1 180 THR HG1 H -16.601 -2.667 15.815 1.00 . A A . 185 THR HG1 1 1
18 61465 1 1 180 THR HG21 H -18.700 -5.298 15.386 1.00 . A A . 185 THR HG21 1 1
18 61466 1 1 180 THR HG22 H -18.735 -3.670 14.709 1.00 . A A . 185 THR HG22 1 1
18 61467 1 1 180 THR HG23 H -18.326 -3.910 16.408 1.00 . A A . 185 THR HG23 1 1
18 61468 1 1 180 THR N N -14.751 -5.718 15.328 1.00 . A A . 185 THR N 1 1
18 61469 1 1 180 THR O O -17.587 -7.735 15.017 1.00 . A A . 185 THR O 1 1
18 61470 1 1 180 THR OG1 O -16.020 -3.422 15.691 1.00 . A A . 185 THR OG1 1 1
18 61471 1 1 181 TYR C C -15.822 -8.990 12.031 1.00 . A A . 186 TYR C 1 1
18 61472 1 1 181 TYR CA C -16.930 -8.012 12.423 1.00 . A A . 186 TYR CA 1 1
18 61473 1 1 181 TYR CB C -17.438 -7.252 11.196 1.00 . A A . 186 TYR CB 1 1
18 61474 1 1 181 TYR CD1 C -19.211 -6.230 12.666 1.00 . A A . 186 TYR CD1 1 1
18 61475 1 1 181 TYR CD2 C -18.096 -4.819 11.037 1.00 . A A . 186 TYR CD2 1 1
18 61476 1 1 181 TYR CE1 C -19.982 -5.138 13.082 1.00 . A A . 186 TYR CE1 1 1
18 61477 1 1 181 TYR CE2 C -18.868 -3.729 11.455 1.00 . A A . 186 TYR CE2 1 1
18 61478 1 1 181 TYR CG C -18.268 -6.072 11.643 1.00 . A A . 186 TYR CG 1 1
18 61479 1 1 181 TYR CZ C -19.811 -3.888 12.477 1.00 . A A . 186 TYR CZ 1 1
18 61480 1 1 181 TYR H H -15.768 -6.290 13.006 1.00 . A A . 186 TYR H 1 1
18 61481 1 1 181 TYR HA H -17.743 -8.547 12.891 1.00 . A A . 186 TYR HA 1 1
18 61482 1 1 181 TYR HB2 H -16.597 -6.902 10.616 1.00 . A A . 186 TYR HB2 1 1
18 61483 1 1 181 TYR HB3 H -18.045 -7.909 10.592 1.00 . A A . 186 TYR HB3 1 1
18 61484 1 1 181 TYR HD1 H -19.344 -7.195 13.133 1.00 . A A . 186 TYR HD1 1 1
18 61485 1 1 181 TYR HD2 H -17.368 -4.693 10.247 1.00 . A A . 186 TYR HD2 1 1
18 61486 1 1 181 TYR HE1 H -20.710 -5.261 13.871 1.00 . A A . 186 TYR HE1 1 1
18 61487 1 1 181 TYR HE2 H -18.736 -2.763 10.988 1.00 . A A . 186 TYR HE2 1 1
18 61488 1 1 181 TYR HH H -21.004 -3.052 13.711 1.00 . A A . 186 TYR HH 1 1
18 61489 1 1 181 TYR N N -16.403 -6.958 13.340 1.00 . A A . 186 TYR N 1 1
18 61490 1 1 181 TYR O O -15.187 -8.851 11.005 1.00 . A A . 186 TYR O 1 1
18 61491 1 1 181 TYR OH O -20.570 -2.812 12.889 1.00 . A A . 186 TYR OH 1 1
18 61492 1 1 182 LEU C C -14.499 -12.040 13.642 1.00 . A A . 187 LEU C 1 1
18 61493 1 1 182 LEU CA C -14.546 -10.988 12.534 1.00 . A A . 187 LEU CA 1 1
18 61494 1 1 182 LEU CB C -13.238 -10.196 12.486 1.00 . A A . 187 LEU CB 1 1
18 61495 1 1 182 LEU CD1 C -11.924 -10.484 10.379 1.00 . A A . 187 LEU CD1 1 1
18 61496 1 1 182 LEU CD2 C -10.861 -10.956 12.590 1.00 . A A . 187 LEU CD2 1 1
18 61497 1 1 182 LEU CG C -12.162 -11.030 11.789 1.00 . A A . 187 LEU CG 1 1
18 61498 1 1 182 LEU H H -16.133 -10.069 13.660 1.00 . A A . 187 LEU H 1 1
18 61499 1 1 182 LEU HA H -14.737 -11.454 11.580 1.00 . A A . 187 LEU HA 1 1
18 61500 1 1 182 LEU HB2 H -13.393 -9.278 11.939 1.00 . A A . 187 LEU HB2 1 1
18 61501 1 1 182 LEU HB3 H -12.919 -9.967 13.491 1.00 . A A . 187 LEU HB3 1 1
18 61502 1 1 182 LEU HD11 H -11.037 -9.866 10.379 1.00 . A A . 187 LEU HD11 1 1
18 61503 1 1 182 LEU HD12 H -12.773 -9.893 10.074 1.00 . A A . 187 LEU HD12 1 1
18 61504 1 1 182 LEU HD13 H -11.789 -11.305 9.693 1.00 . A A . 187 LEU HD13 1 1
18 61505 1 1 182 LEU HD21 H -10.866 -10.065 13.202 1.00 . A A . 187 LEU HD21 1 1
18 61506 1 1 182 LEU HD22 H -10.021 -10.923 11.912 1.00 . A A . 187 LEU HD22 1 1
18 61507 1 1 182 LEU HD23 H -10.778 -11.826 13.225 1.00 . A A . 187 LEU HD23 1 1
18 61508 1 1 182 LEU HG H -12.490 -12.056 11.726 1.00 . A A . 187 LEU HG 1 1
18 61509 1 1 182 LEU N N -15.600 -9.982 12.843 1.00 . A A . 187 LEU N 1 1
18 61510 1 1 182 LEU O O -13.471 -12.627 13.914 1.00 . A A . 187 LEU O 1 1
18 61511 1 1 183 GLY C C -16.084 -14.644 14.840 1.00 . A A . 188 GLY C 1 1
18 61512 1 1 183 GLY CA C -15.626 -13.287 15.384 1.00 . A A . 188 GLY CA 1 1
18 61513 1 1 183 GLY H H -16.428 -11.786 14.056 1.00 . A A . 188 GLY H 1 1
18 61514 1 1 183 GLY HA2 H -14.633 -13.383 15.800 1.00 . A A . 188 GLY HA2 1 1
18 61515 1 1 183 GLY HA3 H -16.308 -12.966 16.156 1.00 . A A . 188 GLY HA3 1 1
18 61516 1 1 183 GLY N N -15.608 -12.278 14.288 1.00 . A A . 188 GLY N 1 1
18 61517 1 1 183 GLY O O -15.279 -15.452 14.423 1.00 . A A . 188 GLY O 1 1
18 61518 1 1 184 PRO C C -17.956 -16.196 12.871 1.00 . A A . 189 PRO C 1 1
18 61519 1 1 184 PRO CA C -17.968 -16.120 14.397 1.00 . A A . 189 PRO CA 1 1
18 61520 1 1 184 PRO CB C -19.402 -16.044 14.902 1.00 . A A . 189 PRO CB 1 1
18 61521 1 1 184 PRO CD C -18.386 -13.909 15.370 1.00 . A A . 189 PRO CD 1 1
18 61522 1 1 184 PRO CG C -19.691 -14.586 15.050 1.00 . A A . 189 PRO CG 1 1
18 61523 1 1 184 PRO HA H -17.467 -16.969 14.831 1.00 . A A . 189 PRO HA 1 1
18 61524 1 1 184 PRO HB2 H -20.077 -16.495 14.187 1.00 . A A . 189 PRO HB2 1 1
18 61525 1 1 184 PRO HB3 H -19.482 -16.531 15.852 1.00 . A A . 189 PRO HB3 1 1
18 61526 1 1 184 PRO HD2 H -18.317 -12.961 14.852 1.00 . A A . 189 PRO HD2 1 1
18 61527 1 1 184 PRO HD3 H -18.281 -13.770 16.434 1.00 . A A . 189 PRO HD3 1 1
18 61528 1 1 184 PRO HG2 H -20.096 -14.196 14.126 1.00 . A A . 189 PRO HG2 1 1
18 61529 1 1 184 PRO HG3 H -20.389 -14.428 15.857 1.00 . A A . 189 PRO HG3 1 1
18 61530 1 1 184 PRO N N -17.371 -14.845 14.877 1.00 . A A . 189 PRO N 1 1
18 61531 1 1 184 PRO O O -18.058 -17.257 12.289 1.00 . A A . 189 PRO O 1 1
18 61532 1 1 185 ALA C C -16.622 -15.749 10.143 1.00 . A A . 190 ALA C 1 1
18 61533 1 1 185 ALA CA C -17.866 -15.063 10.728 1.00 . A A . 190 ALA CA 1 1
18 61534 1 1 185 ALA CB C -17.885 -13.582 10.350 1.00 . A A . 190 ALA CB 1 1
18 61535 1 1 185 ALA H H -17.797 -14.235 12.726 1.00 . A A . 190 ALA H 1 1
18 61536 1 1 185 ALA HA H -18.755 -15.542 10.361 1.00 . A A . 190 ALA HA 1 1
18 61537 1 1 185 ALA HB1 H -18.905 -13.260 10.207 1.00 . A A . 190 ALA HB1 1 1
18 61538 1 1 185 ALA HB2 H -17.330 -13.435 9.435 1.00 . A A . 190 ALA HB2 1 1
18 61539 1 1 185 ALA HB3 H -17.431 -13.002 11.140 1.00 . A A . 190 ALA HB3 1 1
18 61540 1 1 185 ALA N N -17.857 -15.074 12.225 1.00 . A A . 190 ALA N 1 1
18 61541 1 1 185 ALA O O -16.320 -15.602 8.977 1.00 . A A . 190 ALA O 1 1
18 61542 1 1 186 PHE C C -15.028 -18.579 9.869 1.00 . A A . 191 PHE C 1 1
18 61543 1 1 186 PHE CA C -14.685 -17.184 10.401 1.00 . A A . 191 PHE CA 1 1
18 61544 1 1 186 PHE CB C -13.736 -17.285 11.595 1.00 . A A . 191 PHE CB 1 1
18 61545 1 1 186 PHE CD1 C -12.952 -15.033 10.770 1.00 . A A . 191 PHE CD1 1 1
18 61546 1 1 186 PHE CD2 C -11.456 -16.360 12.143 1.00 . A A . 191 PHE CD2 1 1
18 61547 1 1 186 PHE CE1 C -11.980 -14.031 10.679 1.00 . A A . 191 PHE CE1 1 1
18 61548 1 1 186 PHE CE2 C -10.484 -15.357 12.052 1.00 . A A . 191 PHE CE2 1 1
18 61549 1 1 186 PHE CG C -12.690 -16.199 11.502 1.00 . A A . 191 PHE CG 1 1
18 61550 1 1 186 PHE CZ C -10.745 -14.193 11.319 1.00 . A A . 191 PHE CZ 1 1
18 61551 1 1 186 PHE H H -16.156 -16.608 11.867 1.00 . A A . 191 PHE H 1 1
18 61552 1 1 186 PHE HA H -14.231 -16.593 9.622 1.00 . A A . 191 PHE HA 1 1
18 61553 1 1 186 PHE HB2 H -14.296 -17.168 12.511 1.00 . A A . 191 PHE HB2 1 1
18 61554 1 1 186 PHE HB3 H -13.251 -18.250 11.590 1.00 . A A . 191 PHE HB3 1 1
18 61555 1 1 186 PHE HD1 H -13.905 -14.909 10.276 1.00 . A A . 191 PHE HD1 1 1
18 61556 1 1 186 PHE HD2 H -11.256 -17.259 12.707 1.00 . A A . 191 PHE HD2 1 1
18 61557 1 1 186 PHE HE1 H -12.182 -13.134 10.115 1.00 . A A . 191 PHE HE1 1 1
18 61558 1 1 186 PHE HE2 H -9.532 -15.482 12.545 1.00 . A A . 191 PHE HE2 1 1
18 61559 1 1 186 PHE HZ H -9.996 -13.420 11.248 1.00 . A A . 191 PHE HZ 1 1
18 61560 1 1 186 PHE N N -15.901 -16.495 10.931 1.00 . A A . 191 PHE N 1 1
18 61561 1 1 186 PHE O O -14.367 -19.095 8.990 1.00 . A A . 191 PHE O 1 1
18 61562 1 1 187 ARG C C -17.339 -20.486 8.706 1.00 . A A . 192 ARG C 1 1
18 61563 1 1 187 ARG CA C -16.410 -20.567 9.919 1.00 . A A . 192 ARG CA 1 1
18 61564 1 1 187 ARG CB C -17.124 -21.221 11.100 1.00 . A A . 192 ARG CB 1 1
18 61565 1 1 187 ARG CD C -15.609 -23.195 10.855 1.00 . A A . 192 ARG CD 1 1
18 61566 1 1 187 ARG CG C -16.149 -22.147 11.832 1.00 . A A . 192 ARG CG 1 1
18 61567 1 1 187 ARG CZ C -13.429 -23.477 9.830 1.00 . A A . 192 ARG CZ 1 1
18 61568 1 1 187 ARG H H -16.563 -18.777 11.111 1.00 . A A . 192 ARG H 1 1
18 61569 1 1 187 ARG HA H -15.521 -21.126 9.673 1.00 . A A . 192 ARG HA 1 1
18 61570 1 1 187 ARG HB2 H -17.473 -20.456 11.777 1.00 . A A . 192 ARG HB2 1 1
18 61571 1 1 187 ARG HB3 H -17.963 -21.795 10.740 1.00 . A A . 192 ARG HB3 1 1
18 61572 1 1 187 ARG HD2 H -15.522 -24.154 11.345 1.00 . A A . 192 ARG HD2 1 1
18 61573 1 1 187 ARG HD3 H -16.250 -23.269 9.989 1.00 . A A . 192 ARG HD3 1 1
18 61574 1 1 187 ARG HE H -14.011 -21.766 10.653 1.00 . A A . 192 ARG HE 1 1
18 61575 1 1 187 ARG HG2 H -15.330 -21.566 12.229 1.00 . A A . 192 ARG HG2 1 1
18 61576 1 1 187 ARG HG3 H -16.665 -22.642 12.639 1.00 . A A . 192 ARG HG3 1 1
18 61577 1 1 187 ARG HH11 H -14.661 -25.055 9.844 1.00 . A A . 192 ARG HH11 1 1
18 61578 1 1 187 ARG HH12 H -13.122 -25.312 9.092 1.00 . A A . 192 ARG HH12 1 1
18 61579 1 1 187 ARG HH21 H -12.001 -22.082 9.673 1.00 . A A . 192 ARG HH21 1 1
18 61580 1 1 187 ARG HH22 H -11.618 -23.630 8.995 1.00 . A A . 192 ARG HH22 1 1
18 61581 1 1 187 ARG N N -16.045 -19.202 10.397 1.00 . A A . 192 ARG N 1 1
18 61582 1 1 187 ARG NE N -14.265 -22.690 10.454 1.00 . A A . 192 ARG NE 1 1
18 61583 1 1 187 ARG NH1 N -13.764 -24.712 9.568 1.00 . A A . 192 ARG NH1 1 1
18 61584 1 1 187 ARG NH2 N -12.258 -23.028 9.472 1.00 . A A . 192 ARG NH2 1 1
18 61585 1 1 187 ARG O O -17.561 -21.462 8.017 1.00 . A A . 192 ARG O 1 1
18 61586 1 1 188 GLY C C -18.060 -18.407 6.172 1.00 . A A . 193 GLY C 1 1
18 61587 1 1 188 GLY CA C -18.783 -19.190 7.260 1.00 . A A . 193 GLY CA 1 1
18 61588 1 1 188 GLY H H -17.680 -18.554 8.998 1.00 . A A . 193 GLY H 1 1
18 61589 1 1 188 GLY HA2 H -19.047 -20.170 6.886 1.00 . A A . 193 GLY HA2 1 1
18 61590 1 1 188 GLY HA3 H -19.677 -18.659 7.551 1.00 . A A . 193 GLY HA3 1 1
18 61591 1 1 188 GLY N N -17.878 -19.331 8.435 1.00 . A A . 193 GLY N 1 1
18 61592 1 1 188 GLY O O -18.479 -18.371 5.032 1.00 . A A . 193 GLY O 1 1
18 61593 1 1 189 LEU C C -15.505 -18.002 4.555 1.00 . A A . 194 LEU C 1 1
18 61594 1 1 189 LEU CA C -16.192 -17.025 5.506 1.00 . A A . 194 LEU CA 1 1
18 61595 1 1 189 LEU CB C -15.165 -16.235 6.321 1.00 . A A . 194 LEU CB 1 1
18 61596 1 1 189 LEU CD1 C -13.819 -14.129 6.249 1.00 . A A . 194 LEU CD1 1 1
18 61597 1 1 189 LEU CD2 C -13.276 -16.001 4.697 1.00 . A A . 194 LEU CD2 1 1
18 61598 1 1 189 LEU CG C -14.410 -15.264 5.409 1.00 . A A . 194 LEU CG 1 1
18 61599 1 1 189 LEU H H -16.642 -17.851 7.437 1.00 . A A . 194 LEU H 1 1
18 61600 1 1 189 LEU HA H -16.837 -16.353 4.963 1.00 . A A . 194 LEU HA 1 1
18 61601 1 1 189 LEU HB2 H -15.675 -15.676 7.091 1.00 . A A . 194 LEU HB2 1 1
18 61602 1 1 189 LEU HB3 H -14.468 -16.919 6.778 1.00 . A A . 194 LEU HB3 1 1
18 61603 1 1 189 LEU HD11 H -14.469 -13.925 7.086 1.00 . A A . 194 LEU HD11 1 1
18 61604 1 1 189 LEU HD12 H -13.727 -13.241 5.639 1.00 . A A . 194 LEU HD12 1 1
18 61605 1 1 189 LEU HD13 H -12.843 -14.420 6.610 1.00 . A A . 194 LEU HD13 1 1
18 61606 1 1 189 LEU HD21 H -13.548 -17.034 4.561 1.00 . A A . 194 LEU HD21 1 1
18 61607 1 1 189 LEU HD22 H -12.378 -15.941 5.293 1.00 . A A . 194 LEU HD22 1 1
18 61608 1 1 189 LEU HD23 H -13.102 -15.545 3.733 1.00 . A A . 194 LEU HD23 1 1
18 61609 1 1 189 LEU HG H -15.090 -14.854 4.679 1.00 . A A . 194 LEU HG 1 1
18 61610 1 1 189 LEU N N -16.964 -17.794 6.515 1.00 . A A . 194 LEU N 1 1
18 61611 1 1 189 LEU O O -15.456 -17.795 3.361 1.00 . A A . 194 LEU O 1 1
18 61612 1 1 190 LYS C C -15.142 -20.331 2.952 1.00 . A A . 195 LYS C 1 1
18 61613 1 1 190 LYS CA C -14.301 -20.079 4.206 1.00 . A A . 195 LYS CA 1 1
18 61614 1 1 190 LYS CB C -14.208 -21.345 5.059 1.00 . A A . 195 LYS CB 1 1
18 61615 1 1 190 LYS CD C -15.403 -23.193 3.863 1.00 . A A . 195 LYS CD 1 1
18 61616 1 1 190 LYS CE C -16.180 -23.363 5.171 1.00 . A A . 195 LYS CE 1 1
18 61617 1 1 190 LYS CG C -14.035 -22.570 4.155 1.00 . A A . 195 LYS CG 1 1
18 61618 1 1 190 LYS H H -15.037 -19.230 6.047 1.00 . A A . 195 LYS H 1 1
18 61619 1 1 190 LYS HA H -13.314 -19.739 3.934 1.00 . A A . 195 LYS HA 1 1
18 61620 1 1 190 LYS HB2 H -13.361 -21.267 5.725 1.00 . A A . 195 LYS HB2 1 1
18 61621 1 1 190 LYS HB3 H -15.110 -21.453 5.640 1.00 . A A . 195 LYS HB3 1 1
18 61622 1 1 190 LYS HD2 H -15.957 -22.549 3.195 1.00 . A A . 195 LYS HD2 1 1
18 61623 1 1 190 LYS HD3 H -15.266 -24.160 3.400 1.00 . A A . 195 LYS HD3 1 1
18 61624 1 1 190 LYS HE2 H -15.502 -23.596 5.980 1.00 . A A . 195 LYS HE2 1 1
18 61625 1 1 190 LYS HE3 H -16.739 -22.466 5.395 1.00 . A A . 195 LYS HE3 1 1
18 61626 1 1 190 LYS HG2 H -13.572 -22.267 3.226 1.00 . A A . 195 LYS HG2 1 1
18 61627 1 1 190 LYS HG3 H -13.410 -23.297 4.650 1.00 . A A . 195 LYS HG3 1 1
18 61628 1 1 190 LYS HZ1 H -17.940 -24.406 5.546 1.00 . A A . 195 LYS HZ1 1 1
18 61629 1 1 190 LYS HZ2 H -16.625 -25.395 5.124 1.00 . A A . 195 LYS HZ2 1 1
18 61630 1 1 190 LYS HZ3 H -17.422 -24.483 3.933 1.00 . A A . 195 LYS HZ3 1 1
18 61631 1 1 190 LYS N N -14.979 -19.078 5.078 1.00 . A A . 195 LYS N 1 1
18 61632 1 1 190 LYS NZ N -17.112 -24.497 4.925 1.00 . A A . 195 LYS NZ 1 1
18 61633 1 1 190 LYS O O -14.623 -20.452 1.860 1.00 . A A . 195 LYS O 1 1
18 61634 1 1 191 GLY C C -17.616 -19.295 1.254 1.00 . A A . 196 GLY C 1 1
18 61635 1 1 191 GLY CA C -17.301 -20.638 1.910 1.00 . A A . 196 GLY CA 1 1
18 61636 1 1 191 GLY H H -16.840 -20.298 3.985 1.00 . A A . 196 GLY H 1 1
18 61637 1 1 191 GLY HA2 H -16.780 -21.272 1.212 1.00 . A A . 196 GLY HA2 1 1
18 61638 1 1 191 GLY HA3 H -18.221 -21.111 2.217 1.00 . A A . 196 GLY HA3 1 1
18 61639 1 1 191 GLY N N -16.437 -20.404 3.098 1.00 . A A . 196 GLY N 1 1
18 61640 1 1 191 GLY O O -17.866 -19.206 0.068 1.00 . A A . 196 GLY O 1 1
18 61641 1 1 192 ARG C C -16.595 -16.224 1.037 1.00 . A A . 197 ARG C 1 1
18 61642 1 1 192 ARG CA C -17.890 -16.891 1.493 1.00 . A A . 197 ARG CA 1 1
18 61643 1 1 192 ARG CB C -18.485 -16.156 2.687 1.00 . A A . 197 ARG CB 1 1
18 61644 1 1 192 ARG CD C -16.728 -14.444 3.116 1.00 . A A . 197 ARG CD 1 1
18 61645 1 1 192 ARG CG C -18.152 -14.665 2.608 1.00 . A A . 197 ARG CG 1 1
18 61646 1 1 192 ARG CZ C -17.344 -12.370 4.209 1.00 . A A . 197 ARG CZ 1 1
18 61647 1 1 192 ARG H H -17.391 -18.355 2.981 1.00 . A A . 197 ARG H 1 1
18 61648 1 1 192 ARG HA H -18.604 -16.940 0.689 1.00 . A A . 197 ARG HA 1 1
18 61649 1 1 192 ARG HB2 H -19.547 -16.290 2.682 1.00 . A A . 197 ARG HB2 1 1
18 61650 1 1 192 ARG HB3 H -18.076 -16.564 3.598 1.00 . A A . 197 ARG HB3 1 1
18 61651 1 1 192 ARG HD2 H -16.275 -15.390 3.381 1.00 . A A . 197 ARG HD2 1 1
18 61652 1 1 192 ARG HD3 H -16.137 -13.942 2.371 1.00 . A A . 197 ARG HD3 1 1
18 61653 1 1 192 ARG HE H -16.617 -13.931 5.205 1.00 . A A . 197 ARG HE 1 1
18 61654 1 1 192 ARG HG2 H -18.228 -14.331 1.582 1.00 . A A . 197 ARG HG2 1 1
18 61655 1 1 192 ARG HG3 H -18.843 -14.108 3.222 1.00 . A A . 197 ARG HG3 1 1
18 61656 1 1 192 ARG HH11 H -17.556 -12.466 2.219 1.00 . A A . 197 ARG HH11 1 1
18 61657 1 1 192 ARG HH12 H -18.032 -10.971 2.953 1.00 . A A . 197 ARG HH12 1 1
18 61658 1 1 192 ARG HH21 H -17.233 -11.982 6.170 1.00 . A A . 197 ARG HH21 1 1
18 61659 1 1 192 ARG HH22 H -17.847 -10.697 5.185 1.00 . A A . 197 ARG HH22 1 1
18 61660 1 1 192 ARG N N -17.599 -18.249 2.030 1.00 . A A . 197 ARG N 1 1
18 61661 1 1 192 ARG NE N -16.873 -13.583 4.322 1.00 . A A . 197 ARG NE 1 1
18 61662 1 1 192 ARG NH1 N -17.669 -11.899 3.035 1.00 . A A . 197 ARG NH1 1 1
18 61663 1 1 192 ARG NH2 N -17.485 -11.624 5.272 1.00 . A A . 197 ARG NH2 1 1
18 61664 1 1 192 ARG O O -16.593 -15.129 0.520 1.00 . A A . 197 ARG O 1 1
18 61665 1 1 193 THR C C -14.190 -15.669 -0.504 1.00 . A A . 198 THR C 1 1
18 61666 1 1 193 THR CA C -14.166 -16.305 0.892 1.00 . A A . 198 THR CA 1 1
18 61667 1 1 193 THR CB C -13.216 -17.505 0.908 1.00 . A A . 198 THR CB 1 1
18 61668 1 1 193 THR CG2 C -12.637 -17.687 2.312 1.00 . A A . 198 THR CG2 1 1
18 61669 1 1 193 THR H H -15.551 -17.745 1.712 1.00 . A A . 198 THR H 1 1
18 61670 1 1 193 THR HA H -13.850 -15.584 1.628 1.00 . A A . 198 THR HA 1 1
18 61671 1 1 193 THR HB H -12.410 -17.336 0.213 1.00 . A A . 198 THR HB 1 1
18 61672 1 1 193 THR HG1 H -13.394 -19.437 0.773 1.00 . A A . 198 THR HG1 1 1
18 61673 1 1 193 THR HG21 H -11.911 -18.486 2.299 1.00 . A A . 198 THR HG21 1 1
18 61674 1 1 193 THR HG22 H -13.431 -17.934 2.999 1.00 . A A . 198 THR HG22 1 1
18 61675 1 1 193 THR HG23 H -12.159 -16.771 2.626 1.00 . A A . 198 THR HG23 1 1
18 61676 1 1 193 THR N N -15.499 -16.876 1.264 1.00 . A A . 198 THR N 1 1
18 61677 1 1 193 THR O O -14.653 -16.252 -1.464 1.00 . A A . 198 THR O 1 1
18 61678 1 1 193 THR OG1 O -13.928 -18.676 0.533 1.00 . A A . 198 THR OG1 1 1
18 61679 1 1 194 LEU C C -12.297 -13.023 -2.072 1.00 . A A . 199 LEU C 1 1
18 61680 1 1 194 LEU CA C -13.628 -13.768 -1.933 1.00 . A A . 199 LEU CA 1 1
18 61681 1 1 194 LEU CB C -14.792 -12.768 -1.921 1.00 . A A . 199 LEU CB 1 1
18 61682 1 1 194 LEU CD1 C -14.853 -12.354 0.541 1.00 . A A . 199 LEU CD1 1 1
18 61683 1 1 194 LEU CD2 C -16.950 -12.191 -0.805 1.00 . A A . 199 LEU CD2 1 1
18 61684 1 1 194 LEU CG C -15.619 -12.932 -0.648 1.00 . A A . 199 LEU CG 1 1
18 61685 1 1 194 LEU H H -13.295 -14.033 0.180 1.00 . A A . 199 LEU H 1 1
18 61686 1 1 194 LEU HA H -13.753 -14.473 -2.740 1.00 . A A . 199 LEU HA 1 1
18 61687 1 1 194 LEU HB2 H -14.401 -11.763 -1.967 1.00 . A A . 199 LEU HB2 1 1
18 61688 1 1 194 LEU HB3 H -15.422 -12.945 -2.780 1.00 . A A . 199 LEU HB3 1 1
18 61689 1 1 194 LEU HD11 H -15.281 -11.403 0.819 1.00 . A A . 199 LEU HD11 1 1
18 61690 1 1 194 LEU HD12 H -13.818 -12.216 0.269 1.00 . A A . 199 LEU HD12 1 1
18 61691 1 1 194 LEU HD13 H -14.916 -13.035 1.377 1.00 . A A . 199 LEU HD13 1 1
18 61692 1 1 194 LEU HD21 H -17.736 -12.759 -0.331 1.00 . A A . 199 LEU HD21 1 1
18 61693 1 1 194 LEU HD22 H -17.174 -12.072 -1.855 1.00 . A A . 199 LEU HD22 1 1
18 61694 1 1 194 LEU HD23 H -16.879 -11.219 -0.339 1.00 . A A . 199 LEU HD23 1 1
18 61695 1 1 194 LEU HG H -15.807 -13.979 -0.481 1.00 . A A . 199 LEU HG 1 1
18 61696 1 1 194 LEU N N -13.670 -14.471 -0.612 1.00 . A A . 199 LEU N 1 1
18 61697 1 1 194 LEU O O -11.539 -12.912 -1.130 1.00 . A A . 199 LEU O 1 1
18 61698 1 1 195 TYR C C -10.912 -10.287 -2.985 1.00 . A A . 200 TYR C 1 1
18 61699 1 1 195 TYR CA C -10.723 -11.751 -3.407 1.00 . A A . 200 TYR CA 1 1
18 61700 1 1 195 TYR CB C -10.408 -11.845 -4.899 1.00 . A A . 200 TYR CB 1 1
18 61701 1 1 195 TYR CD1 C -8.795 -13.704 -4.353 1.00 . A A . 200 TYR CD1 1 1
18 61702 1 1 195 TYR CD2 C -8.155 -12.054 -6.010 1.00 . A A . 200 TYR CD2 1 1
18 61703 1 1 195 TYR CE1 C -7.570 -14.358 -4.532 1.00 . A A . 200 TYR CE1 1 1
18 61704 1 1 195 TYR CE2 C -6.929 -12.708 -6.188 1.00 . A A . 200 TYR CE2 1 1
18 61705 1 1 195 TYR CG C -9.087 -12.552 -5.092 1.00 . A A . 200 TYR CG 1 1
18 61706 1 1 195 TYR CZ C -6.638 -13.860 -5.449 1.00 . A A . 200 TYR CZ 1 1
18 61707 1 1 195 TYR H H -12.630 -12.586 -3.985 1.00 . A A . 200 TYR H 1 1
18 61708 1 1 195 TYR HA H -9.938 -12.213 -2.831 1.00 . A A . 200 TYR HA 1 1
18 61709 1 1 195 TYR HB2 H -11.190 -12.400 -5.399 1.00 . A A . 200 TYR HB2 1 1
18 61710 1 1 195 TYR HB3 H -10.349 -10.852 -5.319 1.00 . A A . 200 TYR HB3 1 1
18 61711 1 1 195 TYR HD1 H -9.514 -14.088 -3.645 1.00 . A A . 200 TYR HD1 1 1
18 61712 1 1 195 TYR HD2 H -8.379 -11.165 -6.580 1.00 . A A . 200 TYR HD2 1 1
18 61713 1 1 195 TYR HE1 H -7.344 -15.247 -3.961 1.00 . A A . 200 TYR HE1 1 1
18 61714 1 1 195 TYR HE2 H -6.210 -12.324 -6.897 1.00 . A A . 200 TYR HE2 1 1
18 61715 1 1 195 TYR HH H -5.609 -15.381 -5.975 1.00 . A A . 200 TYR HH 1 1
18 61716 1 1 195 TYR N N -12.006 -12.499 -3.233 1.00 . A A . 200 TYR N 1 1
18 61717 1 1 195 TYR O O -11.834 -9.630 -3.425 1.00 . A A . 200 TYR O 1 1
18 61718 1 1 195 TYR OH O -5.430 -14.505 -5.625 1.00 . A A . 200 TYR OH 1 1
18 61719 1 1 196 PRO C C -9.383 -7.468 -2.590 1.00 . A A . 201 PRO C 1 1
18 61720 1 1 196 PRO CA C -10.094 -8.438 -1.638 1.00 . A A . 201 PRO CA 1 1
18 61721 1 1 196 PRO CB C -9.351 -8.514 -0.309 1.00 . A A . 201 PRO CB 1 1
18 61722 1 1 196 PRO CD C -8.905 -10.566 -1.558 1.00 . A A . 201 PRO CD 1 1
18 61723 1 1 196 PRO CG C -8.418 -9.685 -0.430 1.00 . A A . 201 PRO CG 1 1
18 61724 1 1 196 PRO HA H -11.115 -8.138 -1.474 1.00 . A A . 201 PRO HA 1 1
18 61725 1 1 196 PRO HB2 H -8.793 -7.603 -0.141 1.00 . A A . 201 PRO HB2 1 1
18 61726 1 1 196 PRO HB3 H -10.047 -8.681 0.498 1.00 . A A . 201 PRO HB3 1 1
18 61727 1 1 196 PRO HD2 H -8.123 -10.705 -2.291 1.00 . A A . 201 PRO HD2 1 1
18 61728 1 1 196 PRO HD3 H -9.243 -11.517 -1.175 1.00 . A A . 201 PRO HD3 1 1
18 61729 1 1 196 PRO HG2 H -7.419 -9.333 -0.646 1.00 . A A . 201 PRO HG2 1 1
18 61730 1 1 196 PRO HG3 H -8.416 -10.247 0.491 1.00 . A A . 201 PRO HG3 1 1
18 61731 1 1 196 PRO N N -10.028 -9.830 -2.137 1.00 . A A . 201 PRO N 1 1
18 61732 1 1 196 PRO O O -8.246 -7.670 -2.967 1.00 . A A . 201 PRO O 1 1
18 61733 1 1 197 SER C C -9.657 -3.992 -3.338 1.00 . A A . 202 SER C 1 1
18 61734 1 1 197 SER CA C -9.413 -5.405 -3.878 1.00 . A A . 202 SER CA 1 1
18 61735 1 1 197 SER CB C -10.112 -5.596 -5.222 1.00 . A A . 202 SER CB 1 1
18 61736 1 1 197 SER H H -10.956 -6.258 -2.639 1.00 . A A . 202 SER H 1 1
18 61737 1 1 197 SER HA H -8.356 -5.596 -3.976 1.00 . A A . 202 SER HA 1 1
18 61738 1 1 197 SER HB2 H -10.042 -6.628 -5.523 1.00 . A A . 202 SER HB2 1 1
18 61739 1 1 197 SER HB3 H -11.153 -5.320 -5.127 1.00 . A A . 202 SER HB3 1 1
18 61740 1 1 197 SER HG H -9.941 -4.904 -7.032 1.00 . A A . 202 SER HG 1 1
18 61741 1 1 197 SER N N -10.045 -6.405 -2.967 1.00 . A A . 202 SER N 1 1
18 61742 1 1 197 SER O O -10.713 -3.699 -2.808 1.00 . A A . 202 SER O 1 1
18 61743 1 1 197 SER OG O -9.479 -4.780 -6.199 1.00 . A A . 202 SER OG 1 1
18 61744 1 1 198 VAL C C -8.738 -0.683 -4.048 1.00 . A A . 203 VAL C 1 1
18 61745 1 1 198 VAL CA C -8.912 -1.722 -2.946 1.00 . A A . 203 VAL CA 1 1
18 61746 1 1 198 VAL CB C -7.851 -1.499 -1.866 1.00 . A A . 203 VAL CB 1 1
18 61747 1 1 198 VAL CG1 C -6.479 -1.298 -2.513 1.00 . A A . 203 VAL CG1 1 1
18 61748 1 1 198 VAL CG2 C -8.205 -0.242 -1.067 1.00 . A A . 203 VAL CG2 1 1
18 61749 1 1 198 VAL H H -7.852 -3.350 -3.891 1.00 . A A . 203 VAL H 1 1
18 61750 1 1 198 VAL HA H -9.893 -1.636 -2.511 1.00 . A A . 203 VAL HA 1 1
18 61751 1 1 198 VAL HB H -7.822 -2.351 -1.205 1.00 . A A . 203 VAL HB 1 1
18 61752 1 1 198 VAL HG11 H -5.785 -2.029 -2.123 1.00 . A A . 203 VAL HG11 1 1
18 61753 1 1 198 VAL HG12 H -6.117 -0.302 -2.287 1.00 . A A . 203 VAL HG12 1 1
18 61754 1 1 198 VAL HG13 H -6.564 -1.415 -3.582 1.00 . A A . 203 VAL HG13 1 1
18 61755 1 1 198 VAL HG21 H -7.663 0.604 -1.471 1.00 . A A . 203 VAL HG21 1 1
18 61756 1 1 198 VAL HG22 H -7.931 -0.384 -0.032 1.00 . A A . 203 VAL HG22 1 1
18 61757 1 1 198 VAL HG23 H -9.266 -0.057 -1.139 1.00 . A A . 203 VAL HG23 1 1
18 61758 1 1 198 VAL N N -8.700 -3.106 -3.463 1.00 . A A . 203 VAL N 1 1
18 61759 1 1 198 VAL O O -8.023 -0.876 -5.010 1.00 . A A . 203 VAL O 1 1
18 61760 1 1 199 SER C C -9.447 2.855 -4.106 1.00 . A A . 204 SER C 1 1
18 61761 1 1 199 SER CA C -9.274 1.540 -4.864 1.00 . A A . 204 SER CA 1 1
18 61762 1 1 199 SER CB C -10.425 1.320 -5.845 1.00 . A A . 204 SER CB 1 1
18 61763 1 1 199 SER H H -9.933 0.549 -3.075 1.00 . A A . 204 SER H 1 1
18 61764 1 1 199 SER HA H -8.326 1.510 -5.377 1.00 . A A . 204 SER HA 1 1
18 61765 1 1 199 SER HB2 H -10.539 2.191 -6.470 1.00 . A A . 204 SER HB2 1 1
18 61766 1 1 199 SER HB3 H -10.209 0.460 -6.465 1.00 . A A . 204 SER HB3 1 1
18 61767 1 1 199 SER HG H -12.362 1.176 -5.732 1.00 . A A . 204 SER HG 1 1
18 61768 1 1 199 SER N N -9.381 0.432 -3.878 1.00 . A A . 204 SER N 1 1
18 61769 1 1 199 SER O O -10.185 2.909 -3.149 1.00 . A A . 204 SER O 1 1
18 61770 1 1 199 SER OG O -11.627 1.108 -5.118 1.00 . A A . 204 SER OG 1 1
18 61771 1 1 200 ALA C C -8.737 6.411 -4.621 1.00 . A A . 205 ALA C 1 1
18 61772 1 1 200 ALA CA C -8.939 5.182 -3.732 1.00 . A A . 205 ALA CA 1 1
18 61773 1 1 200 ALA CB C -7.894 5.145 -2.626 1.00 . A A . 205 ALA CB 1 1
18 61774 1 1 200 ALA H H -8.165 3.856 -5.258 1.00 . A A . 205 ALA H 1 1
18 61775 1 1 200 ALA HA H -9.919 5.212 -3.288 1.00 . A A . 205 ALA HA 1 1
18 61776 1 1 200 ALA HB1 H -8.282 5.673 -1.766 1.00 . A A . 205 ALA HB1 1 1
18 61777 1 1 200 ALA HB2 H -6.987 5.619 -2.965 1.00 . A A . 205 ALA HB2 1 1
18 61778 1 1 200 ALA HB3 H -7.693 4.120 -2.356 1.00 . A A . 205 ALA HB3 1 1
18 61779 1 1 200 ALA N N -8.775 3.907 -4.492 1.00 . A A . 205 ALA N 1 1
18 61780 1 1 200 ALA O O -8.274 6.323 -5.741 1.00 . A A . 205 ALA O 1 1
18 61781 1 1 201 VAL C C -7.509 9.214 -5.083 1.00 . A A . 206 VAL C 1 1
18 61782 1 1 201 VAL CA C -8.978 8.820 -4.900 1.00 . A A . 206 VAL CA 1 1
18 61783 1 1 201 VAL CB C -9.714 9.868 -4.056 1.00 . A A . 206 VAL CB 1 1
18 61784 1 1 201 VAL CG1 C -8.725 10.594 -3.140 1.00 . A A . 206 VAL CG1 1 1
18 61785 1 1 201 VAL CG2 C -10.388 10.883 -4.983 1.00 . A A . 206 VAL CG2 1 1
18 61786 1 1 201 VAL H H -9.487 7.587 -3.214 1.00 . A A . 206 VAL H 1 1
18 61787 1 1 201 VAL HA H -9.461 8.719 -5.857 1.00 . A A . 206 VAL HA 1 1
18 61788 1 1 201 VAL HB H -10.461 9.378 -3.451 1.00 . A A . 206 VAL HB 1 1
18 61789 1 1 201 VAL HG11 H -8.349 11.473 -3.639 1.00 . A A . 206 VAL HG11 1 1
18 61790 1 1 201 VAL HG12 H -7.904 9.935 -2.902 1.00 . A A . 206 VAL HG12 1 1
18 61791 1 1 201 VAL HG13 H -9.228 10.884 -2.228 1.00 . A A . 206 VAL HG13 1 1
18 61792 1 1 201 VAL HG21 H -11.411 11.030 -4.671 1.00 . A A . 206 VAL HG21 1 1
18 61793 1 1 201 VAL HG22 H -10.371 10.511 -5.997 1.00 . A A . 206 VAL HG22 1 1
18 61794 1 1 201 VAL HG23 H -9.858 11.822 -4.935 1.00 . A A . 206 VAL HG23 1 1
18 61795 1 1 201 VAL N N -9.107 7.557 -4.117 1.00 . A A . 206 VAL N 1 1
18 61796 1 1 201 VAL O O -6.605 8.508 -4.682 1.00 . A A . 206 VAL O 1 1
18 61797 1 1 202 TRP C C -5.738 12.266 -5.419 1.00 . A A . 207 TRP C 1 1
18 61798 1 1 202 TRP CA C -5.881 10.818 -5.904 1.00 . A A . 207 TRP CA 1 1
18 61799 1 1 202 TRP CB C -5.672 10.738 -7.418 1.00 . A A . 207 TRP CB 1 1
18 61800 1 1 202 TRP CD1 C -7.535 11.981 -8.597 1.00 . A A . 207 TRP CD1 1 1
18 61801 1 1 202 TRP CD2 C -5.714 13.257 -8.269 1.00 . A A . 207 TRP CD2 1 1
18 61802 1 1 202 TRP CE2 C -6.665 14.070 -8.930 1.00 . A A . 207 TRP CE2 1 1
18 61803 1 1 202 TRP CE3 C -4.469 13.824 -7.945 1.00 . A A . 207 TRP CE3 1 1
18 61804 1 1 202 TRP CG C -6.289 11.934 -8.071 1.00 . A A . 207 TRP CG 1 1
18 61805 1 1 202 TRP CH2 C -5.149 15.948 -8.925 1.00 . A A . 207 TRP CH2 1 1
18 61806 1 1 202 TRP CZ2 C -6.392 15.399 -9.256 1.00 . A A . 207 TRP CZ2 1 1
18 61807 1 1 202 TRP CZ3 C -4.189 15.161 -8.271 1.00 . A A . 207 TRP CZ3 1 1
18 61808 1 1 202 TRP H H -8.028 10.897 -5.995 1.00 . A A . 207 TRP H 1 1
18 61809 1 1 202 TRP HA H -5.179 10.176 -5.397 1.00 . A A . 207 TRP HA 1 1
18 61810 1 1 202 TRP HB2 H -4.614 10.715 -7.635 1.00 . A A . 207 TRP HB2 1 1
18 61811 1 1 202 TRP HB3 H -6.137 9.841 -7.798 1.00 . A A . 207 TRP HB3 1 1
18 61812 1 1 202 TRP HD1 H -8.238 11.162 -8.616 1.00 . A A . 207 TRP HD1 1 1
18 61813 1 1 202 TRP HE1 H -8.584 13.542 -9.545 1.00 . A A . 207 TRP HE1 1 1
18 61814 1 1 202 TRP HE3 H -3.722 13.229 -7.441 1.00 . A A . 207 TRP HE3 1 1
18 61815 1 1 202 TRP HH2 H -4.929 16.974 -9.172 1.00 . A A . 207 TRP HH2 1 1
18 61816 1 1 202 TRP HZ2 H -7.134 16.000 -9.758 1.00 . A A . 207 TRP HZ2 1 1
18 61817 1 1 202 TRP HZ3 H -3.231 15.587 -8.016 1.00 . A A . 207 TRP HZ3 1 1
18 61818 1 1 202 TRP N N -7.277 10.348 -5.686 1.00 . A A . 207 TRP N 1 1
18 61819 1 1 202 TRP NE1 N -7.758 13.247 -9.108 1.00 . A A . 207 TRP NE1 1 1
18 61820 1 1 202 TRP O O -4.664 12.830 -5.422 1.00 . A A . 207 TRP O 1 1
18 61821 1 1 203 GLY C C -5.685 14.438 -3.469 1.00 . A A . 208 GLY C 1 1
18 61822 1 1 203 GLY CA C -6.772 14.281 -4.535 1.00 . A A . 208 GLY CA 1 1
18 61823 1 1 203 GLY H H -7.680 12.394 -5.028 1.00 . A A . 208 GLY H 1 1
18 61824 1 1 203 GLY HA2 H -6.553 14.932 -5.370 1.00 . A A . 208 GLY HA2 1 1
18 61825 1 1 203 GLY HA3 H -7.727 14.552 -4.112 1.00 . A A . 208 GLY HA3 1 1
18 61826 1 1 203 GLY N N -6.825 12.870 -5.012 1.00 . A A . 208 GLY N 1 1
18 61827 1 1 203 GLY O O -4.872 13.560 -3.259 1.00 . A A . 208 GLY O 1 1
18 61828 1 1 204 GLN C C -5.007 15.077 -0.453 1.00 . A A . 209 GLN C 1 1
18 61829 1 1 204 GLN CA C -4.632 15.787 -1.754 1.00 . A A . 209 GLN CA 1 1
18 61830 1 1 204 GLN CB C -4.608 17.304 -1.549 1.00 . A A . 209 GLN CB 1 1
18 61831 1 1 204 GLN CD C -2.598 18.778 -1.717 1.00 . A A . 209 GLN CD 1 1
18 61832 1 1 204 GLN CG C -3.295 17.706 -0.875 1.00 . A A . 209 GLN CG 1 1
18 61833 1 1 204 GLN H H -6.326 16.253 -2.991 1.00 . A A . 209 GLN H 1 1
18 61834 1 1 204 GLN HA H -3.676 15.451 -2.099 1.00 . A A . 209 GLN HA 1 1
18 61835 1 1 204 GLN HB2 H -4.689 17.797 -2.507 1.00 . A A . 209 GLN HB2 1 1
18 61836 1 1 204 GLN HB3 H -5.436 17.595 -0.921 1.00 . A A . 209 GLN HB3 1 1
18 61837 1 1 204 GLN HE21 H -0.877 17.793 -1.804 1.00 . A A . 209 GLN HE21 1 1
18 61838 1 1 204 GLN HE22 H -0.901 19.285 -2.612 1.00 . A A . 209 GLN HE22 1 1
18 61839 1 1 204 GLN HG2 H -3.502 18.098 0.110 1.00 . A A . 209 GLN HG2 1 1
18 61840 1 1 204 GLN HG3 H -2.652 16.844 -0.792 1.00 . A A . 209 GLN HG3 1 1
18 61841 1 1 204 GLN N N -5.666 15.558 -2.800 1.00 . A A . 209 GLN N 1 1
18 61842 1 1 204 GLN NE2 N -1.356 18.604 -2.074 1.00 . A A . 209 GLN NE2 1 1
18 61843 1 1 204 GLN O O -4.217 14.346 0.104 1.00 . A A . 209 GLN O 1 1
18 61844 1 1 204 GLN OE1 O -3.192 19.784 -2.051 1.00 . A A . 209 GLN OE1 1 1
18 61845 1 1 205 CYS C C -5.575 13.787 1.928 1.00 . A A . 210 CYS C 1 1
18 61846 1 1 205 CYS CA C -6.673 14.662 1.302 1.00 . A A . 210 CYS CA 1 1
18 61847 1 1 205 CYS CB C -7.873 13.808 0.896 1.00 . A A . 210 CYS CB 1 1
18 61848 1 1 205 CYS H H -6.804 15.901 -0.461 1.00 . A A . 210 CYS H 1 1
18 61849 1 1 205 CYS HA H -6.990 15.420 2.003 1.00 . A A . 210 CYS HA 1 1
18 61850 1 1 205 CYS HB2 H -8.261 13.297 1.765 1.00 . A A . 210 CYS HB2 1 1
18 61851 1 1 205 CYS HB3 H -8.642 14.444 0.479 1.00 . A A . 210 CYS HB3 1 1
18 61852 1 1 205 CYS HG H -7.723 11.740 -0.090 1.00 . A A . 210 CYS HG 1 1
18 61853 1 1 205 CYS N N -6.205 15.299 0.023 1.00 . A A . 210 CYS N 1 1
18 61854 1 1 205 CYS O O -4.455 14.222 2.112 1.00 . A A . 210 CYS O 1 1
18 61855 1 1 205 CYS SG S -7.360 12.592 -0.342 1.00 . A A . 210 CYS SG 1 1
18 61856 1 1 206 GLN C C -5.411 10.319 3.229 1.00 . A A . 211 GLN C 1 1
18 61857 1 1 206 GLN CA C -4.840 11.688 2.879 1.00 . A A . 211 GLN CA 1 1
18 61858 1 1 206 GLN CB C -4.377 12.399 4.140 1.00 . A A . 211 GLN CB 1 1
18 61859 1 1 206 GLN CD C -5.387 13.487 6.150 1.00 . A A . 211 GLN CD 1 1
18 61860 1 1 206 GLN CG C -5.443 13.387 4.625 1.00 . A A . 211 GLN CG 1 1
18 61861 1 1 206 GLN H H -6.781 12.218 2.127 1.00 . A A . 211 GLN H 1 1
18 61862 1 1 206 GLN HA H -4.008 11.578 2.201 1.00 . A A . 211 GLN HA 1 1
18 61863 1 1 206 GLN HB2 H -4.191 11.668 4.910 1.00 . A A . 211 GLN HB2 1 1
18 61864 1 1 206 GLN HB3 H -3.470 12.926 3.919 1.00 . A A . 211 GLN HB3 1 1
18 61865 1 1 206 GLN HE21 H -5.003 15.435 6.149 1.00 . A A . 211 GLN HE21 1 1
18 61866 1 1 206 GLN HE22 H -5.108 14.717 7.685 1.00 . A A . 211 GLN HE22 1 1
18 61867 1 1 206 GLN HG2 H -5.257 14.359 4.191 1.00 . A A . 211 GLN HG2 1 1
18 61868 1 1 206 GLN HG3 H -6.421 13.039 4.324 1.00 . A A . 211 GLN HG3 1 1
18 61869 1 1 206 GLN N N -5.881 12.562 2.268 1.00 . A A . 211 GLN N 1 1
18 61870 1 1 206 GLN NE2 N -5.147 14.642 6.707 1.00 . A A . 211 GLN NE2 1 1
18 61871 1 1 206 GLN O O -5.934 10.105 4.303 1.00 . A A . 211 GLN O 1 1
18 61872 1 1 206 GLN OE1 O -5.565 12.505 6.842 1.00 . A A . 211 GLN OE1 1 1
18 61873 1 1 207 VAL C C -4.709 7.227 3.364 1.00 . A A . 212 VAL C 1 1
18 61874 1 1 207 VAL CA C -5.797 8.018 2.636 1.00 . A A . 212 VAL CA 1 1
18 61875 1 1 207 VAL CB C -6.115 7.397 1.272 1.00 . A A . 212 VAL CB 1 1
18 61876 1 1 207 VAL CG1 C -7.044 6.197 1.458 1.00 . A A . 212 VAL CG1 1 1
18 61877 1 1 207 VAL CG2 C -6.811 8.434 0.385 1.00 . A A . 212 VAL CG2 1 1
18 61878 1 1 207 VAL H H -4.832 9.582 1.500 1.00 . A A . 212 VAL H 1 1
18 61879 1 1 207 VAL HA H -6.690 8.071 3.238 1.00 . A A . 212 VAL HA 1 1
18 61880 1 1 207 VAL HB H -5.198 7.074 0.803 1.00 . A A . 212 VAL HB 1 1
18 61881 1 1 207 VAL HG11 H -8.073 6.519 1.357 1.00 . A A . 212 VAL HG11 1 1
18 61882 1 1 207 VAL HG12 H -6.894 5.774 2.441 1.00 . A A . 212 VAL HG12 1 1
18 61883 1 1 207 VAL HG13 H -6.824 5.451 0.709 1.00 . A A . 212 VAL HG13 1 1
18 61884 1 1 207 VAL HG21 H -6.224 9.340 0.357 1.00 . A A . 212 VAL HG21 1 1
18 61885 1 1 207 VAL HG22 H -7.790 8.651 0.785 1.00 . A A . 212 VAL HG22 1 1
18 61886 1 1 207 VAL HG23 H -6.913 8.040 -0.616 1.00 . A A . 212 VAL HG23 1 1
18 61887 1 1 207 VAL N N -5.284 9.386 2.345 1.00 . A A . 212 VAL N 1 1
18 61888 1 1 207 VAL O O -3.601 7.092 2.880 1.00 . A A . 212 VAL O 1 1
18 61889 1 1 208 ARG C C -4.007 4.481 4.924 1.00 . A A . 213 ARG C 1 1
18 61890 1 1 208 ARG CA C -3.960 5.964 5.287 1.00 . A A . 213 ARG CA 1 1
18 61891 1 1 208 ARG CB C -4.309 6.168 6.760 1.00 . A A . 213 ARG CB 1 1
18 61892 1 1 208 ARG CD C -2.253 7.571 7.028 1.00 . A A . 213 ARG CD 1 1
18 61893 1 1 208 ARG CG C -3.027 6.365 7.571 1.00 . A A . 213 ARG CG 1 1
18 61894 1 1 208 ARG CZ C -3.787 9.284 7.797 1.00 . A A . 213 ARG CZ 1 1
18 61895 1 1 208 ARG H H -5.896 6.850 4.914 1.00 . A A . 213 ARG H 1 1
18 61896 1 1 208 ARG HA H -2.983 6.367 5.084 1.00 . A A . 213 ARG HA 1 1
18 61897 1 1 208 ARG HB2 H -4.938 7.041 6.863 1.00 . A A . 213 ARG HB2 1 1
18 61898 1 1 208 ARG HB3 H -4.836 5.302 7.129 1.00 . A A . 213 ARG HB3 1 1
18 61899 1 1 208 ARG HD2 H -1.532 7.911 7.759 1.00 . A A . 213 ARG HD2 1 1
18 61900 1 1 208 ARG HD3 H -1.764 7.319 6.102 1.00 . A A . 213 ARG HD3 1 1
18 61901 1 1 208 ARG HE H -3.589 8.808 5.878 1.00 . A A . 213 ARG HE 1 1
18 61902 1 1 208 ARG HG2 H -3.279 6.534 8.607 1.00 . A A . 213 ARG HG2 1 1
18 61903 1 1 208 ARG HG3 H -2.411 5.481 7.489 1.00 . A A . 213 ARG HG3 1 1
18 61904 1 1 208 ARG HH11 H -2.697 8.328 9.177 1.00 . A A . 213 ARG HH11 1 1
18 61905 1 1 208 ARG HH12 H -3.770 9.544 9.781 1.00 . A A . 213 ARG HH12 1 1
18 61906 1 1 208 ARG HH21 H -4.994 10.398 6.651 1.00 . A A . 213 ARG HH21 1 1
18 61907 1 1 208 ARG HH22 H -5.072 10.715 8.353 1.00 . A A . 213 ARG HH22 1 1
18 61908 1 1 208 ARG N N -5.001 6.721 4.531 1.00 . A A . 213 ARG N 1 1
18 61909 1 1 208 ARG NE N -3.287 8.618 6.791 1.00 . A A . 213 ARG NE 1 1
18 61910 1 1 208 ARG NH1 N -3.387 9.032 9.014 1.00 . A A . 213 ARG NH1 1 1
18 61911 1 1 208 ARG NH2 N -4.688 10.203 7.584 1.00 . A A . 213 ARG NH2 1 1
18 61912 1 1 208 ARG O O -5.051 3.930 4.632 1.00 . A A . 213 ARG O 1 1
18 61913 1 1 209 ILE C C -1.802 1.649 5.435 1.00 . A A . 214 ILE C 1 1
18 61914 1 1 209 ILE CA C -2.846 2.382 4.586 1.00 . A A . 214 ILE CA 1 1
18 61915 1 1 209 ILE CB C -2.457 2.346 3.103 1.00 . A A . 214 ILE CB 1 1
18 61916 1 1 209 ILE CD1 C -3.319 2.059 0.780 1.00 . A A . 214 ILE CD1 1 1
18 61917 1 1 209 ILE CG1 C -3.718 2.273 2.242 1.00 . A A . 214 ILE CG1 1 1
18 61918 1 1 209 ILE CG2 C -1.585 1.120 2.821 1.00 . A A . 214 ILE CG2 1 1
18 61919 1 1 209 ILE H H -2.049 4.296 5.171 1.00 . A A . 214 ILE H 1 1
18 61920 1 1 209 ILE HA H -3.821 1.941 4.721 1.00 . A A . 214 ILE HA 1 1
18 61921 1 1 209 ILE HB H -1.906 3.241 2.854 1.00 . A A . 214 ILE HB 1 1
18 61922 1 1 209 ILE HD11 H -2.262 2.254 0.663 1.00 . A A . 214 ILE HD11 1 1
18 61923 1 1 209 ILE HD12 H -3.881 2.734 0.152 1.00 . A A . 214 ILE HD12 1 1
18 61924 1 1 209 ILE HD13 H -3.531 1.040 0.494 1.00 . A A . 214 ILE HD13 1 1
18 61925 1 1 209 ILE HG12 H -4.333 1.447 2.574 1.00 . A A . 214 ILE HG12 1 1
18 61926 1 1 209 ILE HG13 H -4.272 3.195 2.332 1.00 . A A . 214 ILE HG13 1 1
18 61927 1 1 209 ILE HG21 H -2.111 0.226 3.121 1.00 . A A . 214 ILE HG21 1 1
18 61928 1 1 209 ILE HG22 H -0.662 1.199 3.377 1.00 . A A . 214 ILE HG22 1 1
18 61929 1 1 209 ILE HG23 H -1.365 1.070 1.765 1.00 . A A . 214 ILE HG23 1 1
18 61930 1 1 209 ILE N N -2.878 3.830 4.935 1.00 . A A . 214 ILE N 1 1
18 61931 1 1 209 ILE O O -0.653 2.031 5.493 1.00 . A A . 214 ILE O 1 1
18 61932 1 1 210 ARG C C -1.331 -1.663 6.488 1.00 . A A . 215 ARG C 1 1
18 61933 1 1 210 ARG CA C -1.206 -0.197 6.880 1.00 . A A . 215 ARG CA 1 1
18 61934 1 1 210 ARG CB C -1.618 0.017 8.335 1.00 . A A . 215 ARG CB 1 1
18 61935 1 1 210 ARG CD C -0.885 0.965 10.527 1.00 . A A . 215 ARG CD 1 1
18 61936 1 1 210 ARG CG C -0.615 0.947 9.021 1.00 . A A . 215 ARG CG 1 1
18 61937 1 1 210 ARG CZ C 1.021 -0.377 11.192 1.00 . A A . 215 ARG CZ 1 1
18 61938 1 1 210 ARG H H -3.111 0.267 5.990 1.00 . A A . 215 ARG H 1 1
18 61939 1 1 210 ARG HA H -0.202 0.160 6.714 1.00 . A A . 215 ARG HA 1 1
18 61940 1 1 210 ARG HB2 H -2.600 0.460 8.364 1.00 . A A . 215 ARG HB2 1 1
18 61941 1 1 210 ARG HB3 H -1.635 -0.934 8.848 1.00 . A A . 215 ARG HB3 1 1
18 61942 1 1 210 ARG HD2 H -1.326 1.908 10.817 1.00 . A A . 215 ARG HD2 1 1
18 61943 1 1 210 ARG HD3 H -1.529 0.145 10.805 1.00 . A A . 215 ARG HD3 1 1
18 61944 1 1 210 ARG HE H 0.909 1.573 11.550 1.00 . A A . 215 ARG HE 1 1
18 61945 1 1 210 ARG HG2 H 0.388 0.592 8.837 1.00 . A A . 215 ARG HG2 1 1
18 61946 1 1 210 ARG HG3 H -0.723 1.946 8.626 1.00 . A A . 215 ARG HG3 1 1
18 61947 1 1 210 ARG HH11 H -0.481 -1.303 10.245 1.00 . A A . 215 ARG HH11 1 1
18 61948 1 1 210 ARG HH12 H 0.853 -2.309 10.697 1.00 . A A . 215 ARG HH12 1 1
18 61949 1 1 210 ARG HH21 H 2.657 0.270 12.148 1.00 . A A . 215 ARG HH21 1 1
18 61950 1 1 210 ARG HH22 H 2.627 -1.420 11.774 1.00 . A A . 215 ARG HH22 1 1
18 61951 1 1 210 ARG N N -2.185 0.580 6.069 1.00 . A A . 215 ARG N 1 1
18 61952 1 1 210 ARG NE N 0.454 0.799 11.158 1.00 . A A . 215 ARG NE 1 1
18 61953 1 1 210 ARG NH1 N 0.417 -1.409 10.671 1.00 . A A . 215 ARG NH1 1 1
18 61954 1 1 210 ARG NH2 N 2.194 -0.520 11.748 1.00 . A A . 215 ARG NH2 1 1
18 61955 1 1 210 ARG O O -2.307 -2.314 6.786 1.00 . A A . 215 ARG O 1 1
18 61956 1 1 211 TYR C C 0.687 -4.432 5.925 1.00 . A A . 216 TYR C 1 1
18 61957 1 1 211 TYR CA C -0.456 -3.594 5.347 1.00 . A A . 216 TYR CA 1 1
18 61958 1 1 211 TYR CB C -0.360 -3.490 3.831 1.00 . A A . 216 TYR CB 1 1
18 61959 1 1 211 TYR CD1 C 0.133 -5.928 3.420 1.00 . A A . 216 TYR CD1 1 1
18 61960 1 1 211 TYR CD2 C -1.793 -4.920 2.348 1.00 . A A . 216 TYR CD2 1 1
18 61961 1 1 211 TYR CE1 C -0.169 -7.152 2.810 1.00 . A A . 216 TYR CE1 1 1
18 61962 1 1 211 TYR CE2 C -2.096 -6.140 1.737 1.00 . A A . 216 TYR CE2 1 1
18 61963 1 1 211 TYR CG C -0.682 -4.815 3.188 1.00 . A A . 216 TYR CG 1 1
18 61964 1 1 211 TYR CZ C -1.283 -7.259 1.967 1.00 . A A . 216 TYR CZ 1 1
18 61965 1 1 211 TYR H H 0.403 -1.628 5.544 1.00 . A A . 216 TYR H 1 1
18 61966 1 1 211 TYR HA H -1.408 -4.015 5.625 1.00 . A A . 216 TYR HA 1 1
18 61967 1 1 211 TYR HB2 H -1.062 -2.749 3.483 1.00 . A A . 216 TYR HB2 1 1
18 61968 1 1 211 TYR HB3 H 0.634 -3.190 3.559 1.00 . A A . 216 TYR HB3 1 1
18 61969 1 1 211 TYR HD1 H 0.991 -5.845 4.069 1.00 . A A . 216 TYR HD1 1 1
18 61970 1 1 211 TYR HD2 H -2.420 -4.060 2.171 1.00 . A A . 216 TYR HD2 1 1
18 61971 1 1 211 TYR HE1 H 0.458 -8.012 2.988 1.00 . A A . 216 TYR HE1 1 1
18 61972 1 1 211 TYR HE2 H -2.956 -6.219 1.090 1.00 . A A . 216 TYR HE2 1 1
18 61973 1 1 211 TYR HH H -0.906 -8.641 0.705 1.00 . A A . 216 TYR HH 1 1
18 61974 1 1 211 TYR N N -0.366 -2.178 5.795 1.00 . A A . 216 TYR N 1 1
18 61975 1 1 211 TYR O O 1.798 -3.967 6.083 1.00 . A A . 216 TYR O 1 1
18 61976 1 1 211 TYR OH O -1.581 -8.464 1.365 1.00 . A A . 216 TYR OH 1 1
18 61977 1 1 212 MET C C 1.411 -7.934 6.135 1.00 . A A . 217 MET C 1 1
18 61978 1 1 212 MET CA C 1.475 -6.554 6.795 1.00 . A A . 217 MET CA 1 1
18 61979 1 1 212 MET CB C 1.156 -6.658 8.288 1.00 . A A . 217 MET CB 1 1
18 61980 1 1 212 MET CE C 1.633 -7.590 11.624 1.00 . A A . 217 MET CE 1 1
18 61981 1 1 212 MET CG C 2.169 -7.585 8.962 1.00 . A A . 217 MET CG 1 1
18 61982 1 1 212 MET H H -0.489 -6.019 6.091 1.00 . A A . 217 MET H 1 1
18 61983 1 1 212 MET HA H 2.449 -6.113 6.656 1.00 . A A . 217 MET HA 1 1
18 61984 1 1 212 MET HB2 H 1.210 -5.677 8.736 1.00 . A A . 217 MET HB2 1 1
18 61985 1 1 212 MET HB3 H 0.163 -7.059 8.417 1.00 . A A . 217 MET HB3 1 1
18 61986 1 1 212 MET HE1 H 1.574 -8.648 11.406 1.00 . A A . 217 MET HE1 1 1
18 61987 1 1 212 MET HE2 H 0.655 -7.148 11.513 1.00 . A A . 217 MET HE2 1 1
18 61988 1 1 212 MET HE3 H 1.980 -7.444 12.637 1.00 . A A . 217 MET HE3 1 1
18 61989 1 1 212 MET HG2 H 1.693 -8.521 9.210 1.00 . A A . 217 MET HG2 1 1
18 61990 1 1 212 MET HG3 H 2.994 -7.768 8.289 1.00 . A A . 217 MET HG3 1 1
18 61991 1 1 212 MET N N 0.415 -5.669 6.233 1.00 . A A . 217 MET N 1 1
18 61992 1 1 212 MET O O 0.504 -8.709 6.377 1.00 . A A . 217 MET O 1 1
18 61993 1 1 212 MET SD S 2.787 -6.803 10.473 1.00 . A A . 217 MET SD 1 1
18 61994 1 1 213 GLY C C 2.578 -9.386 3.120 1.00 . A A . 218 GLY C 1 1
18 61995 1 1 213 GLY CA C 2.363 -9.576 4.624 1.00 . A A . 218 GLY CA 1 1
18 61996 1 1 213 GLY H H 3.087 -7.607 5.119 1.00 . A A . 218 GLY H 1 1
18 61997 1 1 213 GLY HA2 H 3.157 -10.187 5.030 1.00 . A A . 218 GLY HA2 1 1
18 61998 1 1 213 GLY HA3 H 1.413 -10.061 4.788 1.00 . A A . 218 GLY HA3 1 1
18 61999 1 1 213 GLY N N 2.367 -8.247 5.301 1.00 . A A . 218 GLY N 1 1
18 62000 1 1 213 GLY O O 1.682 -9.586 2.325 1.00 . A A . 218 GLY O 1 1
18 62001 1 1 214 GLU C C 4.829 -9.984 0.711 1.00 . A A . 219 GLU C 1 1
18 62002 1 1 214 GLU CA C 4.032 -8.801 1.270 1.00 . A A . 219 GLU CA 1 1
18 62003 1 1 214 GLU CB C 4.856 -7.514 1.192 1.00 . A A . 219 GLU CB 1 1
18 62004 1 1 214 GLU CD C 3.242 -5.727 0.523 1.00 . A A . 219 GLU CD 1 1
18 62005 1 1 214 GLU CG C 4.354 -6.656 0.030 1.00 . A A . 219 GLU CG 1 1
18 62006 1 1 214 GLU H H 4.473 -8.846 3.381 1.00 . A A . 219 GLU H 1 1
18 62007 1 1 214 GLU HA H 3.108 -8.679 0.728 1.00 . A A . 219 GLU HA 1 1
18 62008 1 1 214 GLU HB2 H 4.754 -6.966 2.117 1.00 . A A . 219 GLU HB2 1 1
18 62009 1 1 214 GLU HB3 H 5.896 -7.761 1.033 1.00 . A A . 219 GLU HB3 1 1
18 62010 1 1 214 GLU HG2 H 5.171 -6.065 -0.360 1.00 . A A . 219 GLU HG2 1 1
18 62011 1 1 214 GLU HG3 H 3.968 -7.294 -0.751 1.00 . A A . 219 GLU HG3 1 1
18 62012 1 1 214 GLU N N 3.763 -9.002 2.724 1.00 . A A . 219 GLU N 1 1
18 62013 1 1 214 GLU O O 5.489 -10.700 1.438 1.00 . A A . 219 GLU O 1 1
18 62014 1 1 214 GLU OE1 O 2.688 -6.006 1.573 1.00 . A A . 219 GLU OE1 1 1
18 62015 1 1 214 GLU OE2 O 2.964 -4.756 -0.159 1.00 . A A . 219 GLU OE2 1 1
18 62016 1 1 215 ARG C C 7.011 -11.234 -0.826 1.00 . A A . 220 ARG C 1 1
18 62017 1 1 215 ARG CA C 5.524 -11.331 -1.182 1.00 . A A . 220 ARG CA 1 1
18 62018 1 1 215 ARG CB C 5.322 -11.180 -2.689 1.00 . A A . 220 ARG CB 1 1
18 62019 1 1 215 ARG CD C 3.619 -11.431 -4.501 1.00 . A A . 220 ARG CD 1 1
18 62020 1 1 215 ARG CG C 3.825 -11.187 -3.006 1.00 . A A . 220 ARG CG 1 1
18 62021 1 1 215 ARG CZ C 1.599 -11.569 -5.832 1.00 . A A . 220 ARG CZ 1 1
18 62022 1 1 215 ARG H H 4.233 -9.604 -1.144 1.00 . A A . 220 ARG H 1 1
18 62023 1 1 215 ARG HA H 5.118 -12.272 -0.848 1.00 . A A . 220 ARG HA 1 1
18 62024 1 1 215 ARG HB2 H 5.756 -10.247 -3.019 1.00 . A A . 220 ARG HB2 1 1
18 62025 1 1 215 ARG HB3 H 5.800 -12.002 -3.201 1.00 . A A . 220 ARG HB3 1 1
18 62026 1 1 215 ARG HD2 H 4.244 -10.762 -5.079 1.00 . A A . 220 ARG HD2 1 1
18 62027 1 1 215 ARG HD3 H 3.836 -12.458 -4.749 1.00 . A A . 220 ARG HD3 1 1
18 62028 1 1 215 ARG HE H 1.666 -10.625 -4.086 1.00 . A A . 220 ARG HE 1 1
18 62029 1 1 215 ARG HG2 H 3.342 -11.973 -2.442 1.00 . A A . 220 ARG HG2 1 1
18 62030 1 1 215 ARG HG3 H 3.394 -10.235 -2.736 1.00 . A A . 220 ARG HG3 1 1
18 62031 1 1 215 ARG HH11 H 3.248 -12.451 -6.548 1.00 . A A . 220 ARG HH11 1 1
18 62032 1 1 215 ARG HH12 H 1.835 -12.584 -7.541 1.00 . A A . 220 ARG HH12 1 1
18 62033 1 1 215 ARG HH21 H -0.186 -10.790 -5.371 1.00 . A A . 220 ARG HH21 1 1
18 62034 1 1 215 ARG HH22 H -0.108 -11.644 -6.875 1.00 . A A . 220 ARG HH22 1 1
18 62035 1 1 215 ARG N N 4.772 -10.194 -0.576 1.00 . A A . 220 ARG N 1 1
18 62036 1 1 215 ARG NE N 2.180 -11.140 -4.745 1.00 . A A . 220 ARG NE 1 1
18 62037 1 1 215 ARG NH1 N 2.280 -12.256 -6.709 1.00 . A A . 220 ARG NH1 1 1
18 62038 1 1 215 ARG NH2 N 0.337 -11.315 -6.041 1.00 . A A . 220 ARG NH2 1 1
18 62039 1 1 215 ARG O O 7.394 -10.555 0.106 1.00 . A A . 220 ARG O 1 1
18 62040 1 1 216 ARG C C 10.111 -11.680 -2.558 1.00 . A A . 221 ARG C 1 1
18 62041 1 1 216 ARG CA C 9.311 -11.860 -1.264 1.00 . A A . 221 ARG CA 1 1
18 62042 1 1 216 ARG CB C 9.632 -13.208 -0.618 1.00 . A A . 221 ARG CB 1 1
18 62043 1 1 216 ARG CD C 11.165 -12.331 1.150 1.00 . A A . 221 ARG CD 1 1
18 62044 1 1 216 ARG CG C 11.073 -13.200 -0.106 1.00 . A A . 221 ARG CG 1 1
18 62045 1 1 216 ARG CZ C 11.668 -9.984 1.480 1.00 . A A . 221 ARG CZ 1 1
18 62046 1 1 216 ARG H H 7.523 -12.453 -2.307 1.00 . A A . 221 ARG H 1 1
18 62047 1 1 216 ARG HA H 9.527 -11.060 -0.573 1.00 . A A . 221 ARG HA 1 1
18 62048 1 1 216 ARG HB2 H 8.956 -13.381 0.207 1.00 . A A . 221 ARG HB2 1 1
18 62049 1 1 216 ARG HB3 H 9.516 -13.993 -1.349 1.00 . A A . 221 ARG HB3 1 1
18 62050 1 1 216 ARG HD2 H 10.194 -12.247 1.619 1.00 . A A . 221 ARG HD2 1 1
18 62051 1 1 216 ARG HD3 H 11.884 -12.740 1.840 1.00 . A A . 221 ARG HD3 1 1
18 62052 1 1 216 ARG HE H 11.895 -10.889 -0.274 1.00 . A A . 221 ARG HE 1 1
18 62053 1 1 216 ARG HG2 H 11.376 -14.209 0.131 1.00 . A A . 221 ARG HG2 1 1
18 62054 1 1 216 ARG HG3 H 11.724 -12.797 -0.867 1.00 . A A . 221 ARG HG3 1 1
18 62055 1 1 216 ARG HH11 H 10.998 -11.022 3.056 1.00 . A A . 221 ARG HH11 1 1
18 62056 1 1 216 ARG HH12 H 11.342 -9.350 3.350 1.00 . A A . 221 ARG HH12 1 1
18 62057 1 1 216 ARG HH21 H 12.347 -8.706 0.095 1.00 . A A . 221 ARG HH21 1 1
18 62058 1 1 216 ARG HH22 H 12.105 -8.039 1.676 1.00 . A A . 221 ARG HH22 1 1
18 62059 1 1 216 ARG N N 7.852 -11.911 -1.560 1.00 . A A . 221 ARG N 1 1
18 62060 1 1 216 ARG NE N 11.624 -11.000 0.662 1.00 . A A . 221 ARG NE 1 1
18 62061 1 1 216 ARG NH1 N 11.308 -10.130 2.726 1.00 . A A . 221 ARG NH1 1 1
18 62062 1 1 216 ARG NH2 N 12.071 -8.820 1.050 1.00 . A A . 221 ARG NH2 1 1
18 62063 1 1 216 ARG O O 10.500 -12.640 -3.193 1.00 . A A . 221 ARG O 1 1
18 62064 1 1 217 VAL C C 12.198 -11.279 -4.399 1.00 . A A . 222 VAL C 1 1
18 62065 1 1 217 VAL CA C 11.121 -10.207 -4.200 1.00 . A A . 222 VAL CA 1 1
18 62066 1 1 217 VAL CB C 11.764 -8.835 -3.997 1.00 . A A . 222 VAL CB 1 1
18 62067 1 1 217 VAL CG1 C 12.833 -8.929 -2.907 1.00 . A A . 222 VAL CG1 1 1
18 62068 1 1 217 VAL CG2 C 12.409 -8.376 -5.306 1.00 . A A . 222 VAL CG2 1 1
18 62069 1 1 217 VAL H H 10.025 -9.704 -2.427 1.00 . A A . 222 VAL H 1 1
18 62070 1 1 217 VAL HA H 10.456 -10.177 -5.043 1.00 . A A . 222 VAL HA 1 1
18 62071 1 1 217 VAL HB H 11.007 -8.125 -3.696 1.00 . A A . 222 VAL HB 1 1
18 62072 1 1 217 VAL HG11 H 12.778 -8.057 -2.272 1.00 . A A . 222 VAL HG11 1 1
18 62073 1 1 217 VAL HG12 H 13.810 -8.978 -3.364 1.00 . A A . 222 VAL HG12 1 1
18 62074 1 1 217 VAL HG13 H 12.668 -9.817 -2.316 1.00 . A A . 222 VAL HG13 1 1
18 62075 1 1 217 VAL HG21 H 12.143 -9.059 -6.098 1.00 . A A . 222 VAL HG21 1 1
18 62076 1 1 217 VAL HG22 H 13.483 -8.355 -5.191 1.00 . A A . 222 VAL HG22 1 1
18 62077 1 1 217 VAL HG23 H 12.056 -7.385 -5.552 1.00 . A A . 222 VAL HG23 1 1
18 62078 1 1 217 VAL N N 10.353 -10.459 -2.951 1.00 . A A . 222 VAL N 1 1
18 62079 1 1 217 VAL O O 12.934 -11.609 -3.490 1.00 . A A . 222 VAL O 1 1
18 62080 1 1 218 GLU C C 14.721 -12.334 -5.542 1.00 . A A . 223 GLU C 1 1
18 62081 1 1 218 GLU CA C 13.320 -12.879 -5.834 1.00 . A A . 223 GLU CA 1 1
18 62082 1 1 218 GLU CB C 13.176 -13.222 -7.317 1.00 . A A . 223 GLU CB 1 1
18 62083 1 1 218 GLU CD C 14.029 -14.857 -9.004 1.00 . A A . 223 GLU CD 1 1
18 62084 1 1 218 GLU CG C 14.398 -14.019 -7.778 1.00 . A A . 223 GLU CG 1 1
18 62085 1 1 218 GLU H H 11.689 -11.548 -6.299 1.00 . A A . 223 GLU H 1 1
18 62086 1 1 218 GLU HA H 13.121 -13.752 -5.234 1.00 . A A . 223 GLU HA 1 1
18 62087 1 1 218 GLU HB2 H 12.283 -13.811 -7.465 1.00 . A A . 223 GLU HB2 1 1
18 62088 1 1 218 GLU HB3 H 13.106 -12.310 -7.892 1.00 . A A . 223 GLU HB3 1 1
18 62089 1 1 218 GLU HG2 H 15.197 -13.338 -8.034 1.00 . A A . 223 GLU HG2 1 1
18 62090 1 1 218 GLU HG3 H 14.722 -14.673 -6.982 1.00 . A A . 223 GLU HG3 1 1
18 62091 1 1 218 GLU N N 12.294 -11.827 -5.578 1.00 . A A . 223 GLU N 1 1
18 62092 1 1 218 GLU O O 15.589 -13.048 -5.081 1.00 . A A . 223 GLU O 1 1
18 62093 1 1 218 GLU OE1 O 12.861 -14.873 -9.356 1.00 . A A . 223 GLU OE1 1 1
18 62094 1 1 218 GLU OE2 O 14.921 -15.467 -9.570 1.00 . A A . 223 GLU OE2 1 1
18 62095 1 1 219 GLU C C 16.962 -11.136 -4.359 1.00 . A A . 224 GLU C 1 1
18 62096 1 1 219 GLU CA C 16.287 -10.475 -5.566 1.00 . A A . 224 GLU CA 1 1
18 62097 1 1 219 GLU CB C 16.009 -8.999 -5.282 1.00 . A A . 224 GLU CB 1 1
18 62098 1 1 219 GLU CD C 17.315 -6.870 -5.375 1.00 . A A . 224 GLU CD 1 1
18 62099 1 1 219 GLU CG C 17.305 -8.309 -4.853 1.00 . A A . 224 GLU CG 1 1
18 62100 1 1 219 GLU H H 14.236 -10.526 -6.194 1.00 . A A . 224 GLU H 1 1
18 62101 1 1 219 GLU HA H 16.901 -10.570 -6.441 1.00 . A A . 224 GLU HA 1 1
18 62102 1 1 219 GLU HB2 H 15.628 -8.527 -6.176 1.00 . A A . 224 GLU HB2 1 1
18 62103 1 1 219 GLU HB3 H 15.280 -8.915 -4.490 1.00 . A A . 224 GLU HB3 1 1
18 62104 1 1 219 GLU HG2 H 17.368 -8.301 -3.774 1.00 . A A . 224 GLU HG2 1 1
18 62105 1 1 219 GLU HG3 H 18.150 -8.844 -5.259 1.00 . A A . 224 GLU HG3 1 1
18 62106 1 1 219 GLU N N 14.948 -11.075 -5.816 1.00 . A A . 224 GLU N 1 1
18 62107 1 1 219 GLU O O 17.729 -12.067 -4.499 1.00 . A A . 224 GLU O 1 1
18 62108 1 1 219 GLU OE1 O 16.952 -6.677 -6.522 1.00 . A A . 224 GLU OE1 1 1
18 62109 1 1 219 GLU OE2 O 17.686 -5.989 -4.618 1.00 . A A . 224 GLU OE2 1 1
18 62110 1 1 220 THR C C 17.172 -12.789 -2.000 1.00 . A A . 225 THR C 1 1
18 62111 1 1 220 THR CA C 17.308 -11.265 -1.964 1.00 . A A . 225 THR CA 1 1
18 62112 1 1 220 THR CB C 16.528 -10.685 -0.784 1.00 . A A . 225 THR CB 1 1
18 62113 1 1 220 THR CG2 C 17.263 -10.999 0.521 1.00 . A A . 225 THR CG2 1 1
18 62114 1 1 220 THR H H 16.059 -9.911 -3.085 1.00 . A A . 225 THR H 1 1
18 62115 1 1 220 THR HA H 18.346 -10.980 -1.895 1.00 . A A . 225 THR HA 1 1
18 62116 1 1 220 THR HB H 15.542 -11.123 -0.752 1.00 . A A . 225 THR HB 1 1
18 62117 1 1 220 THR HG1 H 17.289 -8.895 -0.829 1.00 . A A . 225 THR HG1 1 1
18 62118 1 1 220 THR HG21 H 18.243 -10.546 0.498 1.00 . A A . 225 THR HG21 1 1
18 62119 1 1 220 THR HG22 H 17.360 -12.068 0.629 1.00 . A A . 225 THR HG22 1 1
18 62120 1 1 220 THR HG23 H 16.701 -10.602 1.354 1.00 . A A . 225 THR HG23 1 1
18 62121 1 1 220 THR N N 16.681 -10.662 -3.176 1.00 . A A . 225 THR N 1 1
18 62122 1 1 220 THR O O 16.089 -13.322 -2.142 1.00 . A A . 225 THR O 1 1
18 62123 1 1 220 THR OG1 O 16.415 -9.276 -0.939 1.00 . A A . 225 THR OG1 1 1
18 62124 1 1 221 ARG C C 17.320 -15.494 -0.752 1.00 . A A . 226 ARG C 1 1
18 62125 1 1 221 ARG CA C 18.192 -14.984 -1.901 1.00 . A A . 226 ARG CA 1 1
18 62126 1 1 221 ARG CB C 19.638 -15.452 -1.725 1.00 . A A . 226 ARG CB 1 1
18 62127 1 1 221 ARG CD C 21.667 -14.128 -2.342 1.00 . A A . 226 ARG CD 1 1
18 62128 1 1 221 ARG CG C 20.487 -14.935 -2.888 1.00 . A A . 226 ARG CG 1 1
18 62129 1 1 221 ARG CZ C 23.450 -12.953 -3.486 1.00 . A A . 226 ARG CZ 1 1
18 62130 1 1 221 ARG H H 19.125 -13.046 -1.761 1.00 . A A . 226 ARG H 1 1
18 62131 1 1 221 ARG HA H 17.807 -15.327 -2.848 1.00 . A A . 226 ARG HA 1 1
18 62132 1 1 221 ARG HB2 H 20.029 -15.069 -0.795 1.00 . A A . 226 ARG HB2 1 1
18 62133 1 1 221 ARG HB3 H 19.669 -16.531 -1.713 1.00 . A A . 226 ARG HB3 1 1
18 62134 1 1 221 ARG HD2 H 21.323 -13.184 -1.942 1.00 . A A . 226 ARG HD2 1 1
18 62135 1 1 221 ARG HD3 H 22.190 -14.692 -1.583 1.00 . A A . 226 ARG HD3 1 1
18 62136 1 1 221 ARG HE H 22.468 -14.471 -4.310 1.00 . A A . 226 ARG HE 1 1
18 62137 1 1 221 ARG HG2 H 20.857 -15.771 -3.464 1.00 . A A . 226 ARG HG2 1 1
18 62138 1 1 221 ARG HG3 H 19.883 -14.301 -3.521 1.00 . A A . 226 ARG HG3 1 1
18 62139 1 1 221 ARG HH11 H 22.972 -12.346 -1.638 1.00 . A A . 226 ARG HH11 1 1
18 62140 1 1 221 ARG HH12 H 24.253 -11.470 -2.408 1.00 . A A . 226 ARG HH12 1 1
18 62141 1 1 221 ARG HH21 H 24.139 -13.337 -5.326 1.00 . A A . 226 ARG HH21 1 1
18 62142 1 1 221 ARG HH22 H 24.914 -12.031 -4.494 1.00 . A A . 226 ARG HH22 1 1
18 62143 1 1 221 ARG N N 18.261 -13.495 -1.874 1.00 . A A . 226 ARG N 1 1
18 62144 1 1 221 ARG NE N 22.555 -13.905 -3.516 1.00 . A A . 226 ARG NE 1 1
18 62145 1 1 221 ARG NH1 N 23.567 -12.198 -2.430 1.00 . A A . 226 ARG NH1 1 1
18 62146 1 1 221 ARG NH2 N 24.228 -12.758 -4.516 1.00 . A A . 226 ARG NH2 1 1
18 62147 1 1 221 ARG O O 17.361 -14.981 0.348 1.00 . A A . 226 ARG O 1 1
18 62148 1 1 222 ARG C C 16.321 -18.247 0.751 1.00 . A A . 227 ARG C 1 1
18 62149 1 1 222 ARG CA C 15.653 -17.043 0.080 1.00 . A A . 227 ARG CA 1 1
18 62150 1 1 222 ARG CB C 14.366 -17.470 -0.629 1.00 . A A . 227 ARG CB 1 1
18 62151 1 1 222 ARG CD C 11.878 -17.475 -0.414 1.00 . A A . 227 ARG CD 1 1
18 62152 1 1 222 ARG CG C 13.169 -16.781 0.025 1.00 . A A . 227 ARG CG 1 1
18 62153 1 1 222 ARG CZ C 11.589 -18.618 1.704 1.00 . A A . 227 ARG CZ 1 1
18 62154 1 1 222 ARG H H 16.508 -16.902 -1.893 1.00 . A A . 227 ARG H 1 1
18 62155 1 1 222 ARG HA H 15.434 -16.279 0.808 1.00 . A A . 227 ARG HA 1 1
18 62156 1 1 222 ARG HB2 H 14.421 -17.188 -1.671 1.00 . A A . 227 ARG HB2 1 1
18 62157 1 1 222 ARG HB3 H 14.250 -18.541 -0.552 1.00 . A A . 227 ARG HB3 1 1
18 62158 1 1 222 ARG HD2 H 11.026 -16.838 -0.223 1.00 . A A . 227 ARG HD2 1 1
18 62159 1 1 222 ARG HD3 H 11.927 -17.738 -1.458 1.00 . A A . 227 ARG HD3 1 1
18 62160 1 1 222 ARG HE H 11.914 -19.588 0.002 1.00 . A A . 227 ARG HE 1 1
18 62161 1 1 222 ARG HG2 H 13.262 -16.839 1.099 1.00 . A A . 227 ARG HG2 1 1
18 62162 1 1 222 ARG HG3 H 13.139 -15.745 -0.278 1.00 . A A . 227 ARG HG3 1 1
18 62163 1 1 222 ARG HH11 H 11.492 -16.617 1.705 1.00 . A A . 227 ARG HH11 1 1
18 62164 1 1 222 ARG HH12 H 11.280 -17.379 3.245 1.00 . A A . 227 ARG HH12 1 1
18 62165 1 1 222 ARG HH21 H 11.637 -20.596 2.005 1.00 . A A . 227 ARG HH21 1 1
18 62166 1 1 222 ARG HH22 H 11.361 -19.630 3.416 1.00 . A A . 227 ARG HH22 1 1
18 62167 1 1 222 ARG N N 16.528 -16.502 -0.999 1.00 . A A . 227 ARG N 1 1
18 62168 1 1 222 ARG NE N 11.803 -18.708 0.419 1.00 . A A . 227 ARG NE 1 1
18 62169 1 1 222 ARG NH1 N 11.443 -17.447 2.261 1.00 . A A . 227 ARG NH1 1 1
18 62170 1 1 222 ARG NH2 N 11.523 -19.699 2.431 1.00 . A A . 227 ARG NH2 1 1
18 62171 1 1 222 ARG O O 17.377 -18.689 0.343 1.00 . A A . 227 ARG O 1 1
18 62172 1 1 223 ILE C C 15.278 -21.074 2.610 1.00 . A A . 228 ILE C 1 1
18 62173 1 1 223 ILE CA C 16.315 -19.956 2.468 1.00 . A A . 228 ILE CA 1 1
18 62174 1 1 223 ILE CB C 16.728 -19.432 3.844 1.00 . A A . 228 ILE CB 1 1
18 62175 1 1 223 ILE CD1 C 19.017 -18.868 3.011 1.00 . A A . 228 ILE CD1 1 1
18 62176 1 1 223 ILE CG1 C 17.755 -18.311 3.673 1.00 . A A . 228 ILE CG1 1 1
18 62177 1 1 223 ILE CG2 C 17.348 -20.571 4.657 1.00 . A A . 228 ILE CG2 1 1
18 62178 1 1 223 ILE H H 14.862 -18.409 2.086 1.00 . A A . 228 ILE H 1 1
18 62179 1 1 223 ILE HA H 17.181 -20.310 1.932 1.00 . A A . 228 ILE HA 1 1
18 62180 1 1 223 ILE HB H 15.858 -19.052 4.361 1.00 . A A . 228 ILE HB 1 1
18 62181 1 1 223 ILE HD11 H 18.805 -19.108 1.979 1.00 . A A . 228 ILE HD11 1 1
18 62182 1 1 223 ILE HD12 H 19.331 -19.762 3.531 1.00 . A A . 228 ILE HD12 1 1
18 62183 1 1 223 ILE HD13 H 19.803 -18.130 3.056 1.00 . A A . 228 ILE HD13 1 1
18 62184 1 1 223 ILE HG12 H 17.336 -17.532 3.053 1.00 . A A . 228 ILE HG12 1 1
18 62185 1 1 223 ILE HG13 H 18.008 -17.904 4.642 1.00 . A A . 228 ILE HG13 1 1
18 62186 1 1 223 ILE HG21 H 17.965 -20.157 5.441 1.00 . A A . 228 ILE HG21 1 1
18 62187 1 1 223 ILE HG22 H 17.953 -21.189 4.010 1.00 . A A . 228 ILE HG22 1 1
18 62188 1 1 223 ILE HG23 H 16.562 -21.169 5.095 1.00 . A A . 228 ILE HG23 1 1
18 62189 1 1 223 ILE N N 15.714 -18.781 1.773 1.00 . A A . 228 ILE N 1 1
18 62190 1 1 223 ILE O O 14.281 -20.927 3.289 1.00 . A A . 228 ILE O 1 1
18 62191 1 1 224 HIS C C 14.735 -24.079 3.381 1.00 . A A . 229 HIS C 1 1
18 62192 1 1 224 HIS CA C 14.530 -23.314 2.071 1.00 . A A . 229 HIS CA 1 1
18 62193 1 1 224 HIS CB C 14.838 -24.212 0.872 1.00 . A A . 229 HIS CB 1 1
18 62194 1 1 224 HIS CD2 C 12.517 -25.422 0.650 1.00 . A A . 229 HIS CD2 1 1
18 62195 1 1 224 HIS CE1 C 12.010 -24.767 -1.353 1.00 . A A . 229 HIS CE1 1 1
18 62196 1 1 224 HIS CG C 13.553 -24.631 0.216 1.00 . A A . 229 HIS CG 1 1
18 62197 1 1 224 HIS H H 16.313 -22.288 1.430 1.00 . A A . 229 HIS H 1 1
18 62198 1 1 224 HIS HA H 13.519 -22.944 2.002 1.00 . A A . 229 HIS HA 1 1
18 62199 1 1 224 HIS HB2 H 15.445 -23.667 0.162 1.00 . A A . 229 HIS HB2 1 1
18 62200 1 1 224 HIS HB3 H 15.375 -25.087 1.207 1.00 . A A . 229 HIS HB3 1 1
18 62201 1 1 224 HIS HD1 H 13.740 -23.649 -1.652 1.00 . A A . 229 HIS HD1 1 1
18 62202 1 1 224 HIS HD2 H 12.464 -25.904 1.615 1.00 . A A . 229 HIS HD2 1 1
18 62203 1 1 224 HIS HE1 H 11.490 -24.622 -2.288 1.00 . A A . 229 HIS HE1 1 1
18 62204 1 1 224 HIS N N 15.504 -22.189 1.972 1.00 . A A . 229 HIS N 1 1
18 62205 1 1 224 HIS ND1 N 13.208 -24.226 -1.064 1.00 . A A . 229 HIS ND1 1 1
18 62206 1 1 224 HIS NE2 N 11.544 -25.506 -0.342 1.00 . A A . 229 HIS NE2 1 1
18 62207 1 1 224 HIS O O 15.834 -24.173 3.892 1.00 . A A . 229 HIS O 1 1
18 62208 1 1 225 ARG C C 14.973 -26.383 5.111 1.00 . A A . 230 ARG C 1 1
18 62209 1 1 225 ARG CA C 13.819 -25.381 5.209 1.00 . A A . 230 ARG CA 1 1
18 62210 1 1 225 ARG CB C 12.487 -26.112 5.379 1.00 . A A . 230 ARG CB 1 1
18 62211 1 1 225 ARG CD C 11.937 -27.069 7.622 1.00 . A A . 230 ARG CD 1 1
18 62212 1 1 225 ARG CG C 11.907 -25.803 6.761 1.00 . A A . 230 ARG CG 1 1
18 62213 1 1 225 ARG CZ C 9.576 -27.540 7.355 1.00 . A A . 230 ARG CZ 1 1
18 62214 1 1 225 ARG H H 12.806 -24.536 3.505 1.00 . A A . 230 ARG H 1 1
18 62215 1 1 225 ARG HA H 13.977 -24.704 6.033 1.00 . A A . 230 ARG HA 1 1
18 62216 1 1 225 ARG HB2 H 11.796 -25.783 4.617 1.00 . A A . 230 ARG HB2 1 1
18 62217 1 1 225 ARG HB3 H 12.645 -27.176 5.286 1.00 . A A . 230 ARG HB3 1 1
18 62218 1 1 225 ARG HD2 H 12.877 -27.587 7.491 1.00 . A A . 230 ARG HD2 1 1
18 62219 1 1 225 ARG HD3 H 11.781 -26.822 8.661 1.00 . A A . 230 ARG HD3 1 1
18 62220 1 1 225 ARG HE H 10.991 -28.719 6.612 1.00 . A A . 230 ARG HE 1 1
18 62221 1 1 225 ARG HG2 H 12.497 -25.031 7.234 1.00 . A A . 230 ARG HG2 1 1
18 62222 1 1 225 ARG HG3 H 10.888 -25.465 6.657 1.00 . A A . 230 ARG HG3 1 1
18 62223 1 1 225 ARG HH11 H 10.084 -25.890 8.368 1.00 . A A . 230 ARG HH11 1 1
18 62224 1 1 225 ARG HH12 H 8.384 -26.176 8.209 1.00 . A A . 230 ARG HH12 1 1
18 62225 1 1 225 ARG HH21 H 8.776 -29.104 6.396 1.00 . A A . 230 ARG HH21 1 1
18 62226 1 1 225 ARG HH22 H 7.643 -27.995 7.092 1.00 . A A . 230 ARG HH22 1 1
18 62227 1 1 225 ARG N N 13.684 -24.624 3.931 1.00 . A A . 230 ARG N 1 1
18 62228 1 1 225 ARG NE N 10.808 -27.899 7.120 1.00 . A A . 230 ARG NE 1 1
18 62229 1 1 225 ARG NH1 N 9.329 -26.450 8.030 1.00 . A A . 230 ARG NH1 1 1
18 62230 1 1 225 ARG NH2 N 8.588 -28.270 6.914 1.00 . A A . 230 ARG NH2 1 1
18 62231 1 1 225 ARG O O 14.790 -27.506 4.688 1.00 . A A . 230 ARG O 1 1
18 62232 1 1 226 ASP C C 16.976 -28.252 4.876 1.00 . A A . 231 ASP C 1 1
18 62233 1 1 226 ASP CA C 17.345 -26.873 5.434 1.00 . A A . 231 ASP CA 1 1
18 62234 1 1 226 ASP CB C 17.819 -26.996 6.882 1.00 . A A . 231 ASP CB 1 1
18 62235 1 1 226 ASP CG C 19.286 -26.573 6.978 1.00 . A A . 231 ASP CG 1 1
18 62236 1 1 226 ASP H H 16.269 -25.061 5.824 1.00 . A A . 231 ASP H 1 1
18 62237 1 1 226 ASP HA H 18.115 -26.417 4.839 1.00 . A A . 231 ASP HA 1 1
18 62238 1 1 226 ASP HB2 H 17.217 -26.358 7.513 1.00 . A A . 231 ASP HB2 1 1
18 62239 1 1 226 ASP HB3 H 17.721 -28.021 7.208 1.00 . A A . 231 ASP HB3 1 1
18 62240 1 1 226 ASP N N 16.156 -25.974 5.495 1.00 . A A . 231 ASP N 1 1
18 62241 1 1 226 ASP O O 17.077 -28.428 3.672 1.00 . A A . 231 ASP O 1 1
18 62242 1 1 226 ASP OXT O 16.598 -29.105 5.660 1.00 . A A . 231 ASP OXT 1 1
18 62243 1 1 226 ASP OD1 O 19.923 -26.478 5.942 1.00 . A A . 231 ASP OD1 1 1
18 62244 1 1 226 ASP OD2 O 19.748 -26.351 8.086 1.00 . A A . 231 ASP OD2 1 1
19 62245 1 1 1 GLY C C -47.977 4.480 -27.806 1.00 . A A . 6 GLY C 1 1
19 62246 1 1 1 GLY CA C -49.163 4.071 -28.679 1.00 . A A . 6 GLY CA 1 1
19 62247 1 1 1 GLY H1 H -50.918 2.984 -28.461 1.00 . A A . 6 GLY H1 1 1
19 62248 1 1 1 GLY H2 H -49.645 2.417 -27.522 1.00 . A A . 6 GLY H2 1 1
19 62249 1 1 1 GLY H3 H -50.457 3.819 -27.076 1.00 . A A . 6 GLY H3 1 1
19 62250 1 1 1 GLY HA2 H -48.812 3.483 -29.515 1.00 . A A . 6 GLY HA2 1 1
19 62251 1 1 1 GLY HA3 H -49.660 4.957 -29.044 1.00 . A A . 6 GLY HA3 1 1
19 62252 1 1 1 GLY N N -50.119 3.260 -27.873 1.00 . A A . 6 GLY N 1 1
19 62253 1 1 1 GLY O O -48.094 5.321 -26.936 1.00 . A A . 6 GLY O 1 1
19 62254 1 1 2 SER C C -44.563 4.887 -28.094 1.00 . A A . 7 SER C 1 1
19 62255 1 1 2 SER CA C -45.639 4.250 -27.211 1.00 . A A . 7 SER CA 1 1
19 62256 1 1 2 SER CB C -45.144 2.923 -26.635 1.00 . A A . 7 SER CB 1 1
19 62257 1 1 2 SER H H -46.759 3.218 -28.735 1.00 . A A . 7 SER H 1 1
19 62258 1 1 2 SER HA H -45.915 4.918 -26.410 1.00 . A A . 7 SER HA 1 1
19 62259 1 1 2 SER HB2 H -44.430 2.480 -27.310 1.00 . A A . 7 SER HB2 1 1
19 62260 1 1 2 SER HB3 H -44.670 3.101 -25.679 1.00 . A A . 7 SER HB3 1 1
19 62261 1 1 2 SER HG H -45.927 1.240 -26.053 1.00 . A A . 7 SER HG 1 1
19 62262 1 1 2 SER N N -46.833 3.893 -28.029 1.00 . A A . 7 SER N 1 1
19 62263 1 1 2 SER O O -44.175 4.340 -29.108 1.00 . A A . 7 SER O 1 1
19 62264 1 1 2 SER OG O -46.246 2.040 -26.478 1.00 . A A . 7 SER OG 1 1
19 62265 1 1 3 SER C C -42.350 7.813 -27.726 1.00 . A A . 8 SER C 1 1
19 62266 1 1 3 SER CA C -43.030 6.711 -28.540 1.00 . A A . 8 SER CA 1 1
19 62267 1 1 3 SER CB C -43.780 7.307 -29.729 1.00 . A A . 8 SER CB 1 1
19 62268 1 1 3 SER H H -44.408 6.465 -26.899 1.00 . A A . 8 SER H 1 1
19 62269 1 1 3 SER HA H -42.305 5.991 -28.885 1.00 . A A . 8 SER HA 1 1
19 62270 1 1 3 SER HB2 H -44.798 6.955 -29.730 1.00 . A A . 8 SER HB2 1 1
19 62271 1 1 3 SER HB3 H -43.776 8.387 -29.652 1.00 . A A . 8 SER HB3 1 1
19 62272 1 1 3 SER HG H -43.528 7.406 -31.656 1.00 . A A . 8 SER HG 1 1
19 62273 1 1 3 SER N N -44.081 6.039 -27.719 1.00 . A A . 8 SER N 1 1
19 62274 1 1 3 SER O O -42.560 8.988 -27.956 1.00 . A A . 8 SER O 1 1
19 62275 1 1 3 SER OG O -43.145 6.902 -30.935 1.00 . A A . 8 SER OG 1 1
19 62276 1 1 4 ALA C C -39.719 9.135 -26.758 1.00 . A A . 9 ALA C 1 1
19 62277 1 1 4 ALA CA C -40.839 8.474 -25.949 1.00 . A A . 9 ALA CA 1 1
19 62278 1 1 4 ALA CB C -40.262 7.703 -24.762 1.00 . A A . 9 ALA CB 1 1
19 62279 1 1 4 ALA H H -41.378 6.493 -26.606 1.00 . A A . 9 ALA H 1 1
19 62280 1 1 4 ALA HA H -41.541 9.214 -25.602 1.00 . A A . 9 ALA HA 1 1
19 62281 1 1 4 ALA HB1 H -40.798 6.774 -24.641 1.00 . A A . 9 ALA HB1 1 1
19 62282 1 1 4 ALA HB2 H -40.362 8.297 -23.865 1.00 . A A . 9 ALA HB2 1 1
19 62283 1 1 4 ALA HB3 H -39.218 7.497 -24.941 1.00 . A A . 9 ALA HB3 1 1
19 62284 1 1 4 ALA N N -41.534 7.446 -26.777 1.00 . A A . 9 ALA N 1 1
19 62285 1 1 4 ALA O O -38.862 8.472 -27.309 1.00 . A A . 9 ALA O 1 1
19 62286 1 1 5 ARG C C -37.308 11.017 -26.884 1.00 . A A . 10 ARG C 1 1
19 62287 1 1 5 ARG CA C -38.654 11.141 -27.605 1.00 . A A . 10 ARG CA 1 1
19 62288 1 1 5 ARG CB C -39.102 12.601 -27.658 1.00 . A A . 10 ARG CB 1 1
19 62289 1 1 5 ARG CD C -39.513 13.666 -29.882 1.00 . A A . 10 ARG CD 1 1
19 62290 1 1 5 ARG CG C -38.444 13.294 -28.853 1.00 . A A . 10 ARG CG 1 1
19 62291 1 1 5 ARG CZ C -39.724 11.465 -30.872 1.00 . A A . 10 ARG CZ 1 1
19 62292 1 1 5 ARG H H -40.418 10.955 -26.380 1.00 . A A . 10 ARG H 1 1
19 62293 1 1 5 ARG HA H -38.585 10.738 -28.602 1.00 . A A . 10 ARG HA 1 1
19 62294 1 1 5 ARG HB2 H -40.175 12.644 -27.763 1.00 . A A . 10 ARG HB2 1 1
19 62295 1 1 5 ARG HB3 H -38.808 13.102 -26.749 1.00 . A A . 10 ARG HB3 1 1
19 62296 1 1 5 ARG HD2 H -40.175 14.420 -29.478 1.00 . A A . 10 ARG HD2 1 1
19 62297 1 1 5 ARG HD3 H -39.055 14.014 -30.794 1.00 . A A . 10 ARG HD3 1 1
19 62298 1 1 5 ARG HE H -41.149 12.270 -29.749 1.00 . A A . 10 ARG HE 1 1
19 62299 1 1 5 ARG HG2 H -37.939 14.188 -28.518 1.00 . A A . 10 ARG HG2 1 1
19 62300 1 1 5 ARG HG3 H -37.728 12.625 -29.308 1.00 . A A . 10 ARG HG3 1 1
19 62301 1 1 5 ARG HH11 H -38.036 12.485 -31.223 1.00 . A A . 10 ARG HH11 1 1
19 62302 1 1 5 ARG HH12 H -38.131 10.918 -31.955 1.00 . A A . 10 ARG HH12 1 1
19 62303 1 1 5 ARG HH21 H -41.286 10.225 -30.697 1.00 . A A . 10 ARG HH21 1 1
19 62304 1 1 5 ARG HH22 H -39.969 9.639 -31.656 1.00 . A A . 10 ARG HH22 1 1
19 62305 1 1 5 ARG N N -39.718 10.438 -26.832 1.00 . A A . 10 ARG N 1 1
19 62306 1 1 5 ARG NE N -40.258 12.402 -30.136 1.00 . A A . 10 ARG NE 1 1
19 62307 1 1 5 ARG NH1 N -38.538 11.636 -31.391 1.00 . A A . 10 ARG NH1 1 1
19 62308 1 1 5 ARG NH2 N -40.377 10.356 -31.093 1.00 . A A . 10 ARG NH2 1 1
19 62309 1 1 5 ARG O O -36.263 11.246 -27.459 1.00 . A A . 10 ARG O 1 1
19 62310 1 1 6 GLN C C -36.008 9.180 -24.138 1.00 . A A . 11 GLN C 1 1
19 62311 1 1 6 GLN CA C -36.049 10.522 -24.875 1.00 . A A . 11 GLN CA 1 1
19 62312 1 1 6 GLN CB C -36.052 11.681 -23.877 1.00 . A A . 11 GLN CB 1 1
19 62313 1 1 6 GLN CD C -35.273 14.055 -23.933 1.00 . A A . 11 GLN CD 1 1
19 62314 1 1 6 GLN CG C -36.139 13.008 -24.636 1.00 . A A . 11 GLN CG 1 1
19 62315 1 1 6 GLN H H -38.182 10.479 -25.183 1.00 . A A . 11 GLN H 1 1
19 62316 1 1 6 GLN HA H -35.205 10.612 -25.541 1.00 . A A . 11 GLN HA 1 1
19 62317 1 1 6 GLN HB2 H -36.903 11.586 -23.217 1.00 . A A . 11 GLN HB2 1 1
19 62318 1 1 6 GLN HB3 H -35.143 11.659 -23.297 1.00 . A A . 11 GLN HB3 1 1
19 62319 1 1 6 GLN HE21 H -35.647 13.350 -22.114 1.00 . A A . 11 GLN HE21 1 1
19 62320 1 1 6 GLN HE22 H -34.620 14.700 -22.173 1.00 . A A . 11 GLN HE22 1 1
19 62321 1 1 6 GLN HG2 H -35.786 12.866 -25.647 1.00 . A A . 11 GLN HG2 1 1
19 62322 1 1 6 GLN HG3 H -37.164 13.345 -24.654 1.00 . A A . 11 GLN HG3 1 1
19 62323 1 1 6 GLN N N -37.327 10.659 -25.630 1.00 . A A . 11 GLN N 1 1
19 62324 1 1 6 GLN NE2 N -35.171 14.034 -22.632 1.00 . A A . 11 GLN NE2 1 1
19 62325 1 1 6 GLN O O -37.004 8.718 -23.617 1.00 . A A . 11 GLN O 1 1
19 62326 1 1 6 GLN OE1 O -34.684 14.902 -24.574 1.00 . A A . 11 GLN OE1 1 1
19 62327 1 1 7 SER C C -34.255 7.446 -21.959 1.00 . A A . 12 SER C 1 1
19 62328 1 1 7 SER CA C -34.763 7.241 -23.389 1.00 . A A . 12 SER CA 1 1
19 62329 1 1 7 SER CB C -33.757 6.432 -24.204 1.00 . A A . 12 SER CB 1 1
19 62330 1 1 7 SER H H -34.074 8.942 -24.518 1.00 . A A . 12 SER H 1 1
19 62331 1 1 7 SER HA H -35.720 6.742 -23.382 1.00 . A A . 12 SER HA 1 1
19 62332 1 1 7 SER HB2 H -32.758 6.768 -23.983 1.00 . A A . 12 SER HB2 1 1
19 62333 1 1 7 SER HB3 H -33.848 5.384 -23.949 1.00 . A A . 12 SER HB3 1 1
19 62334 1 1 7 SER HG H -33.318 7.168 -25.950 1.00 . A A . 12 SER HG 1 1
19 62335 1 1 7 SER N N -34.866 8.553 -24.092 1.00 . A A . 12 SER N 1 1
19 62336 1 1 7 SER O O -34.221 8.551 -21.454 1.00 . A A . 12 SER O 1 1
19 62337 1 1 7 SER OG O -34.018 6.619 -25.590 1.00 . A A . 12 SER OG 1 1
19 62338 1 1 8 THR C C -31.860 6.207 -19.849 1.00 . A A . 13 THR C 1 1
19 62339 1 1 8 THR CA C -33.356 6.526 -19.905 1.00 . A A . 13 THR CA 1 1
19 62340 1 1 8 THR CB C -34.153 5.502 -19.095 1.00 . A A . 13 THR CB 1 1
19 62341 1 1 8 THR CG2 C -35.650 5.735 -19.305 1.00 . A A . 13 THR CG2 1 1
19 62342 1 1 8 THR H H -33.897 5.507 -21.726 1.00 . A A . 13 THR H 1 1
19 62343 1 1 8 THR HA H -33.546 7.519 -19.531 1.00 . A A . 13 THR HA 1 1
19 62344 1 1 8 THR HB H -33.920 5.611 -18.047 1.00 . A A . 13 THR HB 1 1
19 62345 1 1 8 THR HG1 H -34.332 3.989 -20.304 1.00 . A A . 13 THR HG1 1 1
19 62346 1 1 8 THR HG21 H -36.208 5.144 -18.594 1.00 . A A . 13 THR HG21 1 1
19 62347 1 1 8 THR HG22 H -35.923 5.445 -20.308 1.00 . A A . 13 THR HG22 1 1
19 62348 1 1 8 THR HG23 H -35.875 6.782 -19.158 1.00 . A A . 13 THR HG23 1 1
19 62349 1 1 8 THR N N -33.862 6.390 -21.301 1.00 . A A . 13 THR N 1 1
19 62350 1 1 8 THR O O -31.343 5.502 -20.692 1.00 . A A . 13 THR O 1 1
19 62351 1 1 8 THR OG1 O -33.810 4.191 -19.524 1.00 . A A . 13 THR OG1 1 1
19 62352 1 1 9 PRO C C -29.496 5.087 -18.190 1.00 . A A . 14 PRO C 1 1
19 62353 1 1 9 PRO CA C -29.759 6.517 -18.672 1.00 . A A . 14 PRO CA 1 1
19 62354 1 1 9 PRO CB C -29.368 7.532 -17.602 1.00 . A A . 14 PRO CB 1 1
19 62355 1 1 9 PRO CD C -31.774 7.601 -17.800 1.00 . A A . 14 PRO CD 1 1
19 62356 1 1 9 PRO CG C -30.628 7.799 -16.841 1.00 . A A . 14 PRO CG 1 1
19 62357 1 1 9 PRO HA H -29.226 6.719 -19.587 1.00 . A A . 14 PRO HA 1 1
19 62358 1 1 9 PRO HB2 H -28.612 7.117 -16.949 1.00 . A A . 14 PRO HB2 1 1
19 62359 1 1 9 PRO HB3 H -29.014 8.443 -18.058 1.00 . A A . 14 PRO HB3 1 1
19 62360 1 1 9 PRO HD2 H -32.600 7.109 -17.304 1.00 . A A . 14 PRO HD2 1 1
19 62361 1 1 9 PRO HD3 H -32.086 8.546 -18.219 1.00 . A A . 14 PRO HD3 1 1
19 62362 1 1 9 PRO HG2 H -30.712 7.107 -16.014 1.00 . A A . 14 PRO HG2 1 1
19 62363 1 1 9 PRO HG3 H -30.632 8.814 -16.476 1.00 . A A . 14 PRO HG3 1 1
19 62364 1 1 9 PRO N N -31.215 6.743 -18.849 1.00 . A A . 14 PRO N 1 1
19 62365 1 1 9 PRO O O -30.378 4.418 -17.693 1.00 . A A . 14 PRO O 1 1
19 62366 1 1 10 THR C C -26.730 3.234 -16.988 1.00 . A A . 15 THR C 1 1
19 62367 1 1 10 THR CA C -27.969 3.229 -17.887 1.00 . A A . 15 THR CA 1 1
19 62368 1 1 10 THR CB C -27.696 2.449 -19.173 1.00 . A A . 15 THR CB 1 1
19 62369 1 1 10 THR CG2 C -28.826 2.699 -20.174 1.00 . A A . 15 THR CG2 1 1
19 62370 1 1 10 THR H H -27.590 5.171 -18.741 1.00 . A A . 15 THR H 1 1
19 62371 1 1 10 THR HA H -28.812 2.799 -17.367 1.00 . A A . 15 THR HA 1 1
19 62372 1 1 10 THR HB H -27.646 1.394 -18.951 1.00 . A A . 15 THR HB 1 1
19 62373 1 1 10 THR HG1 H -26.617 3.700 -20.200 1.00 . A A . 15 THR HG1 1 1
19 62374 1 1 10 THR HG21 H -28.977 1.815 -20.776 1.00 . A A . 15 THR HG21 1 1
19 62375 1 1 10 THR HG22 H -28.562 3.529 -20.814 1.00 . A A . 15 THR HG22 1 1
19 62376 1 1 10 THR HG23 H -29.735 2.932 -19.641 1.00 . A A . 15 THR HG23 1 1
19 62377 1 1 10 THR N N -28.287 4.615 -18.336 1.00 . A A . 15 THR N 1 1
19 62378 1 1 10 THR O O -25.701 3.779 -17.337 1.00 . A A . 15 THR O 1 1
19 62379 1 1 10 THR OG1 O -26.462 2.877 -19.731 1.00 . A A . 15 THR OG1 1 1
19 62380 1 1 11 SER C C -24.638 1.555 -15.379 1.00 . A A . 16 SER C 1 1
19 62381 1 1 11 SER CA C -25.649 2.606 -14.913 1.00 . A A . 16 SER CA 1 1
19 62382 1 1 11 SER CB C -26.224 2.227 -13.549 1.00 . A A . 16 SER CB 1 1
19 62383 1 1 11 SER H H -27.661 2.203 -15.570 1.00 . A A . 16 SER H 1 1
19 62384 1 1 11 SER HA H -25.186 3.579 -14.861 1.00 . A A . 16 SER HA 1 1
19 62385 1 1 11 SER HB2 H -26.782 1.309 -13.633 1.00 . A A . 16 SER HB2 1 1
19 62386 1 1 11 SER HB3 H -25.415 2.092 -12.844 1.00 . A A . 16 SER HB3 1 1
19 62387 1 1 11 SER HG H -26.553 3.938 -12.682 1.00 . A A . 16 SER HG 1 1
19 62388 1 1 11 SER N N -26.822 2.634 -15.833 1.00 . A A . 16 SER N 1 1
19 62389 1 1 11 SER O O -23.571 1.413 -14.815 1.00 . A A . 16 SER O 1 1
19 62390 1 1 11 SER OG O -27.090 3.262 -13.102 1.00 . A A . 16 SER OG 1 1
19 62391 1 1 12 GLN C C -22.873 0.430 -17.681 1.00 . A A . 17 GLN C 1 1
19 62392 1 1 12 GLN CA C -24.020 -0.223 -16.906 1.00 . A A . 17 GLN CA 1 1
19 62393 1 1 12 GLN CB C -24.859 -1.104 -17.832 1.00 . A A . 17 GLN CB 1 1
19 62394 1 1 12 GLN CD C -26.569 -0.913 -19.645 1.00 . A A . 17 GLN CD 1 1
19 62395 1 1 12 GLN CG C -25.308 -0.288 -19.046 1.00 . A A . 17 GLN CG 1 1
19 62396 1 1 12 GLN H H -25.829 0.950 -16.847 1.00 . A A . 17 GLN H 1 1
19 62397 1 1 12 GLN HA H -23.637 -0.809 -16.088 1.00 . A A . 17 GLN HA 1 1
19 62398 1 1 12 GLN HB2 H -24.267 -1.945 -18.162 1.00 . A A . 17 GLN HB2 1 1
19 62399 1 1 12 GLN HB3 H -25.728 -1.461 -17.301 1.00 . A A . 17 GLN HB3 1 1
19 62400 1 1 12 GLN HE21 H -26.050 -0.508 -21.519 1.00 . A A . 17 GLN HE21 1 1
19 62401 1 1 12 GLN HE22 H -27.536 -1.307 -21.333 1.00 . A A . 17 GLN HE22 1 1
19 62402 1 1 12 GLN HG2 H -25.518 0.728 -18.740 1.00 . A A . 17 GLN HG2 1 1
19 62403 1 1 12 GLN HG3 H -24.523 -0.285 -19.789 1.00 . A A . 17 GLN HG3 1 1
19 62404 1 1 12 GLN N N -24.963 0.818 -16.405 1.00 . A A . 17 GLN N 1 1
19 62405 1 1 12 GLN NE2 N -26.732 -0.909 -20.940 1.00 . A A . 17 GLN NE2 1 1
19 62406 1 1 12 GLN O O -22.703 0.207 -18.864 1.00 . A A . 17 GLN O 1 1
19 62407 1 1 12 GLN OE1 O -27.414 -1.409 -18.928 1.00 . A A . 17 GLN OE1 1 1
19 62408 1 1 13 ALA C C -20.074 2.654 -16.722 1.00 . A A . 18 ALA C 1 1
19 62409 1 1 13 ALA CA C -20.951 1.903 -17.727 1.00 . A A . 18 ALA CA 1 1
19 62410 1 1 13 ALA CB C -21.606 2.882 -18.701 1.00 . A A . 18 ALA CB 1 1
19 62411 1 1 13 ALA H H -22.237 1.406 -16.072 1.00 . A A . 18 ALA H 1 1
19 62412 1 1 13 ALA HA H -20.365 1.179 -18.271 1.00 . A A . 18 ALA HA 1 1
19 62413 1 1 13 ALA HB1 H -22.394 2.378 -19.241 1.00 . A A . 18 ALA HB1 1 1
19 62414 1 1 13 ALA HB2 H -20.867 3.245 -19.399 1.00 . A A . 18 ALA HB2 1 1
19 62415 1 1 13 ALA HB3 H -22.021 3.714 -18.151 1.00 . A A . 18 ALA HB3 1 1
19 62416 1 1 13 ALA N N -22.084 1.238 -17.025 1.00 . A A . 18 ALA N 1 1
19 62417 1 1 13 ALA O O -20.531 3.534 -16.020 1.00 . A A . 18 ALA O 1 1
19 62418 1 1 14 LEU C C -17.662 4.450 -16.146 1.00 . A A . 19 LEU C 1 1
19 62419 1 1 14 LEU CA C -17.911 3.011 -15.689 1.00 . A A . 19 LEU CA 1 1
19 62420 1 1 14 LEU CB C -16.611 2.206 -15.714 1.00 . A A . 19 LEU CB 1 1
19 62421 1 1 14 LEU CD1 C -17.722 0.183 -14.756 1.00 . A A . 19 LEU CD1 1 1
19 62422 1 1 14 LEU CD2 C -15.256 0.489 -14.507 1.00 . A A . 19 LEU CD2 1 1
19 62423 1 1 14 LEU CG C -16.606 1.209 -14.554 1.00 . A A . 19 LEU CG 1 1
19 62424 1 1 14 LEU H H -18.466 1.603 -17.223 1.00 . A A . 19 LEU H 1 1
19 62425 1 1 14 LEU HA H -18.333 2.998 -14.696 1.00 . A A . 19 LEU HA 1 1
19 62426 1 1 14 LEU HB2 H -16.538 1.670 -16.650 1.00 . A A . 19 LEU HB2 1 1
19 62427 1 1 14 LEU HB3 H -15.771 2.875 -15.614 1.00 . A A . 19 LEU HB3 1 1
19 62428 1 1 14 LEU HD11 H -18.155 0.310 -15.737 1.00 . A A . 19 LEU HD11 1 1
19 62429 1 1 14 LEU HD12 H -18.484 0.328 -14.005 1.00 . A A . 19 LEU HD12 1 1
19 62430 1 1 14 LEU HD13 H -17.316 -0.814 -14.668 1.00 . A A . 19 LEU HD13 1 1
19 62431 1 1 14 LEU HD21 H -15.345 -0.475 -14.985 1.00 . A A . 19 LEU HD21 1 1
19 62432 1 1 14 LEU HD22 H -14.955 0.354 -13.479 1.00 . A A . 19 LEU HD22 1 1
19 62433 1 1 14 LEU HD23 H -14.514 1.080 -15.025 1.00 . A A . 19 LEU HD23 1 1
19 62434 1 1 14 LEU HG H -16.767 1.737 -13.625 1.00 . A A . 19 LEU HG 1 1
19 62435 1 1 14 LEU N N -18.815 2.315 -16.648 1.00 . A A . 19 LEU N 1 1
19 62436 1 1 14 LEU O O -18.399 4.993 -16.946 1.00 . A A . 19 LEU O 1 1
19 62437 1 1 15 TYR C C -16.017 6.534 -17.553 1.00 . A A . 20 TYR C 1 1
19 62438 1 1 15 TYR CA C -16.334 6.474 -16.057 1.00 . A A . 20 TYR CA 1 1
19 62439 1 1 15 TYR CB C -15.115 6.874 -15.226 1.00 . A A . 20 TYR CB 1 1
19 62440 1 1 15 TYR CD1 C -16.255 8.851 -14.158 1.00 . A A . 20 TYR CD1 1 1
19 62441 1 1 15 TYR CD2 C -15.301 7.142 -12.726 1.00 . A A . 20 TYR CD2 1 1
19 62442 1 1 15 TYR CE1 C -16.676 9.562 -13.027 1.00 . A A . 20 TYR CE1 1 1
19 62443 1 1 15 TYR CE2 C -15.721 7.853 -11.596 1.00 . A A . 20 TYR CE2 1 1
19 62444 1 1 15 TYR CG C -15.568 7.641 -14.007 1.00 . A A . 20 TYR CG 1 1
19 62445 1 1 15 TYR CZ C -16.409 9.063 -11.747 1.00 . A A . 20 TYR CZ 1 1
19 62446 1 1 15 TYR H H -16.045 4.617 -15.006 1.00 . A A . 20 TYR H 1 1
19 62447 1 1 15 TYR HA H -17.162 7.117 -15.825 1.00 . A A . 20 TYR HA 1 1
19 62448 1 1 15 TYR HB2 H -14.583 5.986 -14.917 1.00 . A A . 20 TYR HB2 1 1
19 62449 1 1 15 TYR HB3 H -14.464 7.496 -15.818 1.00 . A A . 20 TYR HB3 1 1
19 62450 1 1 15 TYR HD1 H -16.461 9.236 -15.145 1.00 . A A . 20 TYR HD1 1 1
19 62451 1 1 15 TYR HD2 H -14.770 6.208 -12.611 1.00 . A A . 20 TYR HD2 1 1
19 62452 1 1 15 TYR HE1 H -17.207 10.496 -13.143 1.00 . A A . 20 TYR HE1 1 1
19 62453 1 1 15 TYR HE2 H -15.515 7.469 -10.609 1.00 . A A . 20 TYR HE2 1 1
19 62454 1 1 15 TYR HH H -16.053 10.191 -10.247 1.00 . A A . 20 TYR HH 1 1
19 62455 1 1 15 TYR N N -16.629 5.071 -15.650 1.00 . A A . 20 TYR N 1 1
19 62456 1 1 15 TYR O O -16.900 6.623 -18.383 1.00 . A A . 20 TYR O 1 1
19 62457 1 1 15 TYR OH O -16.823 9.765 -10.632 1.00 . A A . 20 TYR OH 1 1
19 62458 1 1 16 SER C C -12.930 6.102 -19.525 1.00 . A A . 21 SER C 1 1
19 62459 1 1 16 SER CA C -14.385 6.544 -19.343 1.00 . A A . 21 SER CA 1 1
19 62460 1 1 16 SER CB C -14.555 8.009 -19.740 1.00 . A A . 21 SER CB 1 1
19 62461 1 1 16 SER H H -14.071 6.417 -17.215 1.00 . A A . 21 SER H 1 1
19 62462 1 1 16 SER HA H -15.044 5.923 -19.930 1.00 . A A . 21 SER HA 1 1
19 62463 1 1 16 SER HB2 H -13.763 8.298 -20.410 1.00 . A A . 21 SER HB2 1 1
19 62464 1 1 16 SER HB3 H -15.509 8.138 -20.237 1.00 . A A . 21 SER HB3 1 1
19 62465 1 1 16 SER HG H -13.602 9.141 -18.477 1.00 . A A . 21 SER HG 1 1
19 62466 1 1 16 SER N N -14.763 6.487 -17.901 1.00 . A A . 21 SER N 1 1
19 62467 1 1 16 SER O O -12.247 5.778 -18.575 1.00 . A A . 21 SER O 1 1
19 62468 1 1 16 SER OG O -14.500 8.822 -18.574 1.00 . A A . 21 SER OG 1 1
19 62469 1 1 17 ASP C C -10.683 5.854 -22.459 1.00 . A A . 22 ASP C 1 1
19 62470 1 1 17 ASP CA C -11.042 5.671 -20.982 1.00 . A A . 22 ASP CA 1 1
19 62471 1 1 17 ASP CB C -10.999 4.191 -20.599 1.00 . A A . 22 ASP CB 1 1
19 62472 1 1 17 ASP CG C -9.823 3.942 -19.654 1.00 . A A . 22 ASP CG 1 1
19 62473 1 1 17 ASP H H -13.021 6.357 -21.492 1.00 . A A . 22 ASP H 1 1
19 62474 1 1 17 ASP HA H -10.368 6.233 -20.357 1.00 . A A . 22 ASP HA 1 1
19 62475 1 1 17 ASP HB2 H -11.922 3.919 -20.108 1.00 . A A . 22 ASP HB2 1 1
19 62476 1 1 17 ASP HB3 H -10.874 3.591 -21.490 1.00 . A A . 22 ASP HB3 1 1
19 62477 1 1 17 ASP N N -12.453 6.090 -20.740 1.00 . A A . 22 ASP N 1 1
19 62478 1 1 17 ASP O O -10.314 4.918 -23.140 1.00 . A A . 22 ASP O 1 1
19 62479 1 1 17 ASP OD1 O -8.882 4.717 -19.693 1.00 . A A . 22 ASP OD1 1 1
19 62480 1 1 17 ASP OD2 O -9.883 2.980 -18.905 1.00 . A A . 22 ASP OD2 1 1
19 62481 1 1 18 PHE C C -9.149 8.076 -24.506 1.00 . A A . 23 PHE C 1 1
19 62482 1 1 18 PHE CA C -10.461 7.299 -24.392 1.00 . A A . 23 PHE CA 1 1
19 62483 1 1 18 PHE CB C -11.625 8.133 -24.925 1.00 . A A . 23 PHE CB 1 1
19 62484 1 1 18 PHE CD1 C -11.585 7.480 -27.359 1.00 . A A . 23 PHE CD1 1 1
19 62485 1 1 18 PHE CD2 C -13.455 6.767 -25.990 1.00 . A A . 23 PHE CD2 1 1
19 62486 1 1 18 PHE CE1 C -12.154 6.841 -28.467 1.00 . A A . 23 PHE CE1 1 1
19 62487 1 1 18 PHE CE2 C -14.022 6.128 -27.098 1.00 . A A . 23 PHE CE2 1 1
19 62488 1 1 18 PHE CG C -12.236 7.442 -26.120 1.00 . A A . 23 PHE CG 1 1
19 62489 1 1 18 PHE CZ C -13.372 6.164 -28.338 1.00 . A A . 23 PHE CZ 1 1
19 62490 1 1 18 PHE H H -11.095 7.796 -22.395 1.00 . A A . 23 PHE H 1 1
19 62491 1 1 18 PHE HA H -10.396 6.369 -24.929 1.00 . A A . 23 PHE HA 1 1
19 62492 1 1 18 PHE HB2 H -12.369 8.244 -24.151 1.00 . A A . 23 PHE HB2 1 1
19 62493 1 1 18 PHE HB3 H -11.263 9.106 -25.217 1.00 . A A . 23 PHE HB3 1 1
19 62494 1 1 18 PHE HD1 H -10.645 8.002 -27.460 1.00 . A A . 23 PHE HD1 1 1
19 62495 1 1 18 PHE HD2 H -13.957 6.738 -25.034 1.00 . A A . 23 PHE HD2 1 1
19 62496 1 1 18 PHE HE1 H -11.651 6.870 -29.424 1.00 . A A . 23 PHE HE1 1 1
19 62497 1 1 18 PHE HE2 H -14.963 5.605 -26.998 1.00 . A A . 23 PHE HE2 1 1
19 62498 1 1 18 PHE HZ H -13.810 5.671 -29.191 1.00 . A A . 23 PHE HZ 1 1
19 62499 1 1 18 PHE N N -10.793 7.054 -22.960 1.00 . A A . 23 PHE N 1 1
19 62500 1 1 18 PHE O O -8.310 7.785 -25.336 1.00 . A A . 23 PHE O 1 1
19 62501 1 1 19 SER C C -6.846 9.591 -22.502 1.00 . A A . 24 SER C 1 1
19 62502 1 1 19 SER CA C -7.713 9.868 -23.734 1.00 . A A . 24 SER CA 1 1
19 62503 1 1 19 SER CB C -8.177 11.324 -23.746 1.00 . A A . 24 SER CB 1 1
19 62504 1 1 19 SER H H -9.661 9.279 -23.020 1.00 . A A . 24 SER H 1 1
19 62505 1 1 19 SER HA H -7.167 9.650 -24.637 1.00 . A A . 24 SER HA 1 1
19 62506 1 1 19 SER HB2 H -9.247 11.361 -23.874 1.00 . A A . 24 SER HB2 1 1
19 62507 1 1 19 SER HB3 H -7.913 11.792 -22.806 1.00 . A A . 24 SER HB3 1 1
19 62508 1 1 19 SER HG H -6.724 11.562 -25.017 1.00 . A A . 24 SER HG 1 1
19 62509 1 1 19 SER N N -8.968 9.063 -23.678 1.00 . A A . 24 SER N 1 1
19 62510 1 1 19 SER O O -7.241 9.872 -21.388 1.00 . A A . 24 SER O 1 1
19 62511 1 1 19 SER OG O -7.552 12.007 -24.824 1.00 . A A . 24 SER OG 1 1
19 62512 1 1 20 PRO C C -4.108 10.007 -21.097 1.00 . A A . 25 PRO C 1 1
19 62513 1 1 20 PRO CA C -4.740 8.726 -21.651 1.00 . A A . 25 PRO CA 1 1
19 62514 1 1 20 PRO CB C -3.688 7.852 -22.329 1.00 . A A . 25 PRO CB 1 1
19 62515 1 1 20 PRO CD C -5.148 8.683 -24.066 1.00 . A A . 25 PRO CD 1 1
19 62516 1 1 20 PRO CG C -3.739 8.233 -23.776 1.00 . A A . 25 PRO CG 1 1
19 62517 1 1 20 PRO HA H -5.233 8.173 -20.869 1.00 . A A . 25 PRO HA 1 1
19 62518 1 1 20 PRO HB2 H -2.708 8.059 -21.920 1.00 . A A . 25 PRO HB2 1 1
19 62519 1 1 20 PRO HB3 H -3.933 6.809 -22.213 1.00 . A A . 25 PRO HB3 1 1
19 62520 1 1 20 PRO HD2 H -5.141 9.540 -24.726 1.00 . A A . 25 PRO HD2 1 1
19 62521 1 1 20 PRO HD3 H -5.724 7.877 -24.492 1.00 . A A . 25 PRO HD3 1 1
19 62522 1 1 20 PRO HG2 H -3.045 9.039 -23.968 1.00 . A A . 25 PRO HG2 1 1
19 62523 1 1 20 PRO HG3 H -3.496 7.381 -24.391 1.00 . A A . 25 PRO HG3 1 1
19 62524 1 1 20 PRO N N -5.685 9.047 -22.750 1.00 . A A . 25 PRO N 1 1
19 62525 1 1 20 PRO O O -4.351 11.087 -21.601 1.00 . A A . 25 PRO O 1 1
19 62526 1 1 21 PRO C C -1.543 11.551 -20.370 1.00 . A A . 26 PRO C 1 1
19 62527 1 1 21 PRO CA C -2.628 11.000 -19.446 1.00 . A A . 26 PRO CA 1 1
19 62528 1 1 21 PRO CB C -2.018 10.410 -18.177 1.00 . A A . 26 PRO CB 1 1
19 62529 1 1 21 PRO CD C -2.969 8.576 -19.419 1.00 . A A . 26 PRO CD 1 1
19 62530 1 1 21 PRO CG C -1.864 8.952 -18.466 1.00 . A A . 26 PRO CG 1 1
19 62531 1 1 21 PRO HA H -3.335 11.769 -19.190 1.00 . A A . 26 PRO HA 1 1
19 62532 1 1 21 PRO HB2 H -1.056 10.862 -17.979 1.00 . A A . 26 PRO HB2 1 1
19 62533 1 1 21 PRO HB3 H -2.682 10.553 -17.339 1.00 . A A . 26 PRO HB3 1 1
19 62534 1 1 21 PRO HD2 H -2.617 7.851 -20.138 1.00 . A A . 26 PRO HD2 1 1
19 62535 1 1 21 PRO HD3 H -3.822 8.195 -18.879 1.00 . A A . 26 PRO HD3 1 1
19 62536 1 1 21 PRO HG2 H -0.900 8.768 -18.924 1.00 . A A . 26 PRO HG2 1 1
19 62537 1 1 21 PRO HG3 H -1.956 8.382 -17.556 1.00 . A A . 26 PRO HG3 1 1
19 62538 1 1 21 PRO N N -3.310 9.843 -20.076 1.00 . A A . 26 PRO N 1 1
19 62539 1 1 21 PRO O O -1.093 10.888 -21.280 1.00 . A A . 26 PRO O 1 1
19 62540 1 1 22 GLU C C 1.269 12.646 -20.770 1.00 . A A . 27 GLU C 1 1
19 62541 1 1 22 GLU CA C -0.063 13.360 -21.005 1.00 . A A . 27 GLU CA 1 1
19 62542 1 1 22 GLU CB C 0.027 14.824 -20.569 1.00 . A A . 27 GLU CB 1 1
19 62543 1 1 22 GLU CD C -0.386 16.933 -21.842 1.00 . A A . 27 GLU CD 1 1
19 62544 1 1 22 GLU CG C 0.487 15.680 -21.750 1.00 . A A . 27 GLU CG 1 1
19 62545 1 1 22 GLU H H -1.499 13.282 -19.398 1.00 . A A . 27 GLU H 1 1
19 62546 1 1 22 GLU HA H -0.347 13.300 -22.042 1.00 . A A . 27 GLU HA 1 1
19 62547 1 1 22 GLU HB2 H -0.945 15.159 -20.236 1.00 . A A . 27 GLU HB2 1 1
19 62548 1 1 22 GLU HB3 H 0.737 14.915 -19.760 1.00 . A A . 27 GLU HB3 1 1
19 62549 1 1 22 GLU HG2 H 1.518 15.969 -21.603 1.00 . A A . 27 GLU HG2 1 1
19 62550 1 1 22 GLU HG3 H 0.398 15.113 -22.662 1.00 . A A . 27 GLU HG3 1 1
19 62551 1 1 22 GLU N N -1.121 12.764 -20.140 1.00 . A A . 27 GLU N 1 1
19 62552 1 1 22 GLU O O 2.273 13.263 -20.474 1.00 . A A . 27 GLU O 1 1
19 62553 1 1 22 GLU OE1 O -0.189 17.829 -21.039 1.00 . A A . 27 GLU OE1 1 1
19 62554 1 1 22 GLU OE2 O -1.238 16.972 -22.716 1.00 . A A . 27 GLU OE2 1 1
19 62555 1 1 23 GLY C C 3.124 10.951 -19.306 1.00 . A A . 28 GLY C 1 1
19 62556 1 1 23 GLY CA C 2.554 10.596 -20.677 1.00 . A A . 28 GLY CA 1 1
19 62557 1 1 23 GLY H H 0.468 10.865 -21.134 1.00 . A A . 28 GLY H 1 1
19 62558 1 1 23 GLY HA2 H 2.356 9.534 -20.724 1.00 . A A . 28 GLY HA2 1 1
19 62559 1 1 23 GLY HA3 H 3.266 10.865 -21.439 1.00 . A A . 28 GLY HA3 1 1
19 62560 1 1 23 GLY N N 1.287 11.346 -20.896 1.00 . A A . 28 GLY N 1 1
19 62561 1 1 23 GLY O O 4.293 10.753 -19.039 1.00 . A A . 28 GLY O 1 1
19 62562 1 1 24 LEU C C 3.712 10.738 -16.533 1.00 . A A . 29 LEU C 1 1
19 62563 1 1 24 LEU CA C 2.814 11.849 -17.081 1.00 . A A . 29 LEU CA 1 1
19 62564 1 1 24 LEU CB C 1.555 12.045 -16.221 1.00 . A A . 29 LEU CB 1 1
19 62565 1 1 24 LEU CD1 C 0.967 11.224 -13.938 1.00 . A A . 29 LEU CD1 1 1
19 62566 1 1 24 LEU CD2 C 0.057 10.063 -15.951 1.00 . A A . 29 LEU CD2 1 1
19 62567 1 1 24 LEU CG C 1.267 10.800 -15.375 1.00 . A A . 29 LEU CG 1 1
19 62568 1 1 24 LEU H H 1.371 11.633 -18.671 1.00 . A A . 29 LEU H 1 1
19 62569 1 1 24 LEU HA H 3.369 12.773 -17.132 1.00 . A A . 29 LEU HA 1 1
19 62570 1 1 24 LEU HB2 H 1.700 12.893 -15.569 1.00 . A A . 29 LEU HB2 1 1
19 62571 1 1 24 LEU HB3 H 0.711 12.236 -16.869 1.00 . A A . 29 LEU HB3 1 1
19 62572 1 1 24 LEU HD11 H 1.764 11.862 -13.579 1.00 . A A . 29 LEU HD11 1 1
19 62573 1 1 24 LEU HD12 H 0.898 10.348 -13.312 1.00 . A A . 29 LEU HD12 1 1
19 62574 1 1 24 LEU HD13 H 0.033 11.764 -13.909 1.00 . A A . 29 LEU HD13 1 1
19 62575 1 1 24 LEU HD21 H -0.773 10.748 -16.042 1.00 . A A . 29 LEU HD21 1 1
19 62576 1 1 24 LEU HD22 H -0.216 9.251 -15.294 1.00 . A A . 29 LEU HD22 1 1
19 62577 1 1 24 LEU HD23 H 0.307 9.669 -16.926 1.00 . A A . 29 LEU HD23 1 1
19 62578 1 1 24 LEU HG H 2.123 10.146 -15.379 1.00 . A A . 29 LEU HG 1 1
19 62579 1 1 24 LEU N N 2.311 11.478 -18.433 1.00 . A A . 29 LEU N 1 1
19 62580 1 1 24 LEU O O 4.660 10.990 -15.816 1.00 . A A . 29 LEU O 1 1
19 62581 1 1 25 GLU C C 5.743 8.704 -16.693 1.00 . A A . 30 GLU C 1 1
19 62582 1 1 25 GLU CA C 4.284 8.394 -16.371 1.00 . A A . 30 GLU CA 1 1
19 62583 1 1 25 GLU CB C 3.811 7.154 -17.127 1.00 . A A . 30 GLU CB 1 1
19 62584 1 1 25 GLU CD C 2.458 5.145 -16.505 1.00 . A A . 30 GLU CD 1 1
19 62585 1 1 25 GLU CG C 2.483 6.675 -16.536 1.00 . A A . 30 GLU CG 1 1
19 62586 1 1 25 GLU H H 2.668 9.319 -17.455 1.00 . A A . 30 GLU H 1 1
19 62587 1 1 25 GLU HA H 4.152 8.261 -15.309 1.00 . A A . 30 GLU HA 1 1
19 62588 1 1 25 GLU HB2 H 3.675 7.397 -18.171 1.00 . A A . 30 GLU HB2 1 1
19 62589 1 1 25 GLU HB3 H 4.548 6.370 -17.031 1.00 . A A . 30 GLU HB3 1 1
19 62590 1 1 25 GLU HG2 H 2.378 7.058 -15.532 1.00 . A A . 30 GLU HG2 1 1
19 62591 1 1 25 GLU HG3 H 1.668 7.034 -17.146 1.00 . A A . 30 GLU HG3 1 1
19 62592 1 1 25 GLU N N 3.430 9.508 -16.870 1.00 . A A . 30 GLU N 1 1
19 62593 1 1 25 GLU O O 6.638 8.412 -15.925 1.00 . A A . 30 GLU O 1 1
19 62594 1 1 25 GLU OE1 O 3.060 4.545 -17.380 1.00 . A A . 30 GLU OE1 1 1
19 62595 1 1 25 GLU OE2 O 1.838 4.602 -15.606 1.00 . A A . 30 GLU OE2 1 1
19 62596 1 1 26 GLU C C 7.963 10.556 -17.082 1.00 . A A . 31 GLU C 1 1
19 62597 1 1 26 GLU CA C 7.380 9.673 -18.182 1.00 . A A . 31 GLU CA 1 1
19 62598 1 1 26 GLU CB C 7.272 10.445 -19.498 1.00 . A A . 31 GLU CB 1 1
19 62599 1 1 26 GLU CD C 9.288 11.531 -20.496 1.00 . A A . 31 GLU CD 1 1
19 62600 1 1 26 GLU CG C 8.534 10.211 -20.332 1.00 . A A . 31 GLU CG 1 1
19 62601 1 1 26 GLU H H 5.242 9.557 -18.412 1.00 . A A . 31 GLU H 1 1
19 62602 1 1 26 GLU HA H 7.978 8.784 -18.315 1.00 . A A . 31 GLU HA 1 1
19 62603 1 1 26 GLU HB2 H 6.408 10.101 -20.047 1.00 . A A . 31 GLU HB2 1 1
19 62604 1 1 26 GLU HB3 H 7.170 11.500 -19.291 1.00 . A A . 31 GLU HB3 1 1
19 62605 1 1 26 GLU HG2 H 9.167 9.492 -19.833 1.00 . A A . 31 GLU HG2 1 1
19 62606 1 1 26 GLU HG3 H 8.257 9.834 -21.306 1.00 . A A . 31 GLU HG3 1 1
19 62607 1 1 26 GLU N N 5.983 9.317 -17.820 1.00 . A A . 31 GLU N 1 1
19 62608 1 1 26 GLU O O 9.159 10.596 -16.866 1.00 . A A . 31 GLU O 1 1
19 62609 1 1 26 GLU OE1 O 10.007 11.897 -19.581 1.00 . A A . 31 GLU OE1 1 1
19 62610 1 1 26 GLU OE2 O 9.135 12.154 -21.534 1.00 . A A . 31 GLU OE2 1 1
19 62611 1 1 27 LEU C C 7.824 11.229 -14.033 1.00 . A A . 32 LEU C 1 1
19 62612 1 1 27 LEU CA C 7.604 12.104 -15.261 1.00 . A A . 32 LEU CA 1 1
19 62613 1 1 27 LEU CB C 6.491 13.121 -15.013 1.00 . A A . 32 LEU CB 1 1
19 62614 1 1 27 LEU CD1 C 8.153 14.881 -14.395 1.00 . A A . 32 LEU CD1 1 1
19 62615 1 1 27 LEU CD2 C 7.502 14.562 -16.784 1.00 . A A . 32 LEU CD2 1 1
19 62616 1 1 27 LEU CG C 7.003 14.526 -15.338 1.00 . A A . 32 LEU CG 1 1
19 62617 1 1 27 LEU H H 6.157 11.180 -16.546 1.00 . A A . 32 LEU H 1 1
19 62618 1 1 27 LEU HA H 8.514 12.603 -15.544 1.00 . A A . 32 LEU HA 1 1
19 62619 1 1 27 LEU HB2 H 5.644 12.890 -15.645 1.00 . A A . 32 LEU HB2 1 1
19 62620 1 1 27 LEU HB3 H 6.187 13.082 -13.978 1.00 . A A . 32 LEU HB3 1 1
19 62621 1 1 27 LEU HD11 H 9.005 14.254 -14.613 1.00 . A A . 32 LEU HD11 1 1
19 62622 1 1 27 LEU HD12 H 7.842 14.720 -13.373 1.00 . A A . 32 LEU HD12 1 1
19 62623 1 1 27 LEU HD13 H 8.424 15.917 -14.531 1.00 . A A . 32 LEU HD13 1 1
19 62624 1 1 27 LEU HD21 H 8.507 14.957 -16.809 1.00 . A A . 32 LEU HD21 1 1
19 62625 1 1 27 LEU HD22 H 6.853 15.193 -17.375 1.00 . A A . 32 LEU HD22 1 1
19 62626 1 1 27 LEU HD23 H 7.499 13.561 -17.192 1.00 . A A . 32 LEU HD23 1 1
19 62627 1 1 27 LEU HG H 6.202 15.240 -15.214 1.00 . A A . 32 LEU HG 1 1
19 62628 1 1 27 LEU N N 7.117 11.245 -16.367 1.00 . A A . 32 LEU N 1 1
19 62629 1 1 27 LEU O O 8.748 11.423 -13.267 1.00 . A A . 32 LEU O 1 1
19 62630 1 1 28 LEU C C 8.259 8.335 -13.000 1.00 . A A . 33 LEU C 1 1
19 62631 1 1 28 LEU CA C 7.140 9.328 -12.696 1.00 . A A . 33 LEU CA 1 1
19 62632 1 1 28 LEU CB C 5.780 8.627 -12.560 1.00 . A A . 33 LEU CB 1 1
19 62633 1 1 28 LEU CD1 C 6.679 6.299 -12.313 1.00 . A A . 33 LEU CD1 1 1
19 62634 1 1 28 LEU CD2 C 4.391 6.660 -13.226 1.00 . A A . 33 LEU CD2 1 1
19 62635 1 1 28 LEU CG C 5.814 7.222 -13.175 1.00 . A A . 33 LEU CG 1 1
19 62636 1 1 28 LEU H H 6.256 10.105 -14.500 1.00 . A A . 33 LEU H 1 1
19 62637 1 1 28 LEU HA H 7.363 9.885 -11.804 1.00 . A A . 33 LEU HA 1 1
19 62638 1 1 28 LEU HB2 H 5.531 8.545 -11.522 1.00 . A A . 33 LEU HB2 1 1
19 62639 1 1 28 LEU HB3 H 5.026 9.215 -13.061 1.00 . A A . 33 LEU HB3 1 1
19 62640 1 1 28 LEU HD11 H 7.411 5.806 -12.935 1.00 . A A . 33 LEU HD11 1 1
19 62641 1 1 28 LEU HD12 H 6.051 5.559 -11.840 1.00 . A A . 33 LEU HD12 1 1
19 62642 1 1 28 LEU HD13 H 7.182 6.881 -11.555 1.00 . A A . 33 LEU HD13 1 1
19 62643 1 1 28 LEU HD21 H 4.139 6.405 -14.245 1.00 . A A . 33 LEU HD21 1 1
19 62644 1 1 28 LEU HD22 H 3.695 7.400 -12.858 1.00 . A A . 33 LEU HD22 1 1
19 62645 1 1 28 LEU HD23 H 4.333 5.775 -12.608 1.00 . A A . 33 LEU HD23 1 1
19 62646 1 1 28 LEU HG H 6.222 7.272 -14.175 1.00 . A A . 33 LEU HG 1 1
19 62647 1 1 28 LEU N N 6.983 10.246 -13.856 1.00 . A A . 33 LEU N 1 1
19 62648 1 1 28 LEU O O 9.052 7.982 -12.151 1.00 . A A . 33 LEU O 1 1
19 62649 1 1 29 SER C C 10.767 7.510 -14.349 1.00 . A A . 34 SER C 1 1
19 62650 1 1 29 SER CA C 9.378 6.923 -14.624 1.00 . A A . 34 SER CA 1 1
19 62651 1 1 29 SER CB C 9.172 6.712 -16.124 1.00 . A A . 34 SER CB 1 1
19 62652 1 1 29 SER H H 7.659 8.207 -14.873 1.00 . A A . 34 SER H 1 1
19 62653 1 1 29 SER HA H 9.254 5.989 -14.099 1.00 . A A . 34 SER HA 1 1
19 62654 1 1 29 SER HB2 H 8.147 6.439 -16.313 1.00 . A A . 34 SER HB2 1 1
19 62655 1 1 29 SER HB3 H 9.400 7.630 -16.649 1.00 . A A . 34 SER HB3 1 1
19 62656 1 1 29 SER HG H 9.698 4.840 -16.213 1.00 . A A . 34 SER HG 1 1
19 62657 1 1 29 SER N N 8.318 7.893 -14.220 1.00 . A A . 34 SER N 1 1
19 62658 1 1 29 SER O O 11.760 6.812 -14.358 1.00 . A A . 34 SER O 1 1
19 62659 1 1 29 SER OG O 10.025 5.668 -16.574 1.00 . A A . 34 SER OG 1 1
19 62660 1 1 30 ALA C C 12.874 8.687 -12.691 1.00 . A A . 35 ALA C 1 1
19 62661 1 1 30 ALA CA C 12.153 9.439 -13.821 1.00 . A A . 35 ALA CA 1 1
19 62662 1 1 30 ALA CB C 11.781 10.860 -13.395 1.00 . A A . 35 ALA CB 1 1
19 62663 1 1 30 ALA H H 10.020 9.330 -14.105 1.00 . A A . 35 ALA H 1 1
19 62664 1 1 30 ALA HA H 12.763 9.467 -14.712 1.00 . A A . 35 ALA HA 1 1
19 62665 1 1 30 ALA HB1 H 12.488 11.560 -13.814 1.00 . A A . 35 ALA HB1 1 1
19 62666 1 1 30 ALA HB2 H 11.801 10.928 -12.317 1.00 . A A . 35 ALA HB2 1 1
19 62667 1 1 30 ALA HB3 H 10.789 11.093 -13.751 1.00 . A A . 35 ALA HB3 1 1
19 62668 1 1 30 ALA N N 10.838 8.791 -14.106 1.00 . A A . 35 ALA N 1 1
19 62669 1 1 30 ALA O O 12.543 7.554 -12.406 1.00 . A A . 35 ALA O 1 1
19 62670 1 1 31 PRO C C 13.636 8.426 -9.785 1.00 . A A . 36 PRO C 1 1
19 62671 1 1 31 PRO CA C 14.580 8.668 -10.964 1.00 . A A . 36 PRO CA 1 1
19 62672 1 1 31 PRO CB C 15.684 9.666 -10.621 1.00 . A A . 36 PRO CB 1 1
19 62673 1 1 31 PRO CD C 14.325 10.696 -12.310 1.00 . A A . 36 PRO CD 1 1
19 62674 1 1 31 PRO CG C 15.165 10.984 -11.093 1.00 . A A . 36 PRO CG 1 1
19 62675 1 1 31 PRO HA H 15.012 7.740 -11.303 1.00 . A A . 36 PRO HA 1 1
19 62676 1 1 31 PRO HB2 H 15.854 9.685 -9.553 1.00 . A A . 36 PRO HB2 1 1
19 62677 1 1 31 PRO HB3 H 16.595 9.417 -11.145 1.00 . A A . 36 PRO HB3 1 1
19 62678 1 1 31 PRO HD2 H 13.507 11.397 -12.366 1.00 . A A . 36 PRO HD2 1 1
19 62679 1 1 31 PRO HD3 H 14.923 10.730 -13.206 1.00 . A A . 36 PRO HD3 1 1
19 62680 1 1 31 PRO HG2 H 14.564 11.443 -10.321 1.00 . A A . 36 PRO HG2 1 1
19 62681 1 1 31 PRO HG3 H 15.985 11.631 -11.361 1.00 . A A . 36 PRO HG3 1 1
19 62682 1 1 31 PRO N N 13.839 9.329 -12.070 1.00 . A A . 36 PRO N 1 1
19 62683 1 1 31 PRO O O 13.076 9.352 -9.237 1.00 . A A . 36 PRO O 1 1
19 62684 1 1 32 PRO C C 13.107 7.140 -6.983 1.00 . A A . 37 PRO C 1 1
19 62685 1 1 32 PRO CA C 12.553 6.769 -8.364 1.00 . A A . 37 PRO CA 1 1
19 62686 1 1 32 PRO CB C 12.465 5.253 -8.516 1.00 . A A . 37 PRO CB 1 1
19 62687 1 1 32 PRO CD C 14.121 6.015 -10.089 1.00 . A A . 37 PRO CD 1 1
19 62688 1 1 32 PRO CG C 13.725 4.856 -9.213 1.00 . A A . 37 PRO CG 1 1
19 62689 1 1 32 PRO HA H 11.580 7.204 -8.510 1.00 . A A . 37 PRO HA 1 1
19 62690 1 1 32 PRO HB2 H 12.405 4.782 -7.543 1.00 . A A . 37 PRO HB2 1 1
19 62691 1 1 32 PRO HB3 H 11.610 4.984 -9.117 1.00 . A A . 37 PRO HB3 1 1
19 62692 1 1 32 PRO HD2 H 15.195 6.135 -10.093 1.00 . A A . 37 PRO HD2 1 1
19 62693 1 1 32 PRO HD3 H 13.749 5.876 -11.091 1.00 . A A . 37 PRO HD3 1 1
19 62694 1 1 32 PRO HG2 H 14.500 4.657 -8.486 1.00 . A A . 37 PRO HG2 1 1
19 62695 1 1 32 PRO HG3 H 13.552 3.982 -9.821 1.00 . A A . 37 PRO HG3 1 1
19 62696 1 1 32 PRO N N 13.470 7.172 -9.463 1.00 . A A . 37 PRO N 1 1
19 62697 1 1 32 PRO O O 14.029 6.519 -6.493 1.00 . A A . 37 PRO O 1 1
19 62698 1 1 33 PRO C C 12.214 7.649 -4.007 1.00 . A A . 38 PRO C 1 1
19 62699 1 1 33 PRO CA C 12.872 8.573 -5.035 1.00 . A A . 38 PRO CA 1 1
19 62700 1 1 33 PRO CB C 12.299 9.983 -4.946 1.00 . A A . 38 PRO CB 1 1
19 62701 1 1 33 PRO CD C 11.373 8.914 -6.931 1.00 . A A . 38 PRO CD 1 1
19 62702 1 1 33 PRO CG C 11.155 10.011 -5.915 1.00 . A A . 38 PRO CG 1 1
19 62703 1 1 33 PRO HA H 13.944 8.589 -4.920 1.00 . A A . 38 PRO HA 1 1
19 62704 1 1 33 PRO HB2 H 11.949 10.181 -3.942 1.00 . A A . 38 PRO HB2 1 1
19 62705 1 1 33 PRO HB3 H 13.043 10.708 -5.235 1.00 . A A . 38 PRO HB3 1 1
19 62706 1 1 33 PRO HD2 H 10.485 8.306 -7.021 1.00 . A A . 38 PRO HD2 1 1
19 62707 1 1 33 PRO HD3 H 11.643 9.333 -7.885 1.00 . A A . 38 PRO HD3 1 1
19 62708 1 1 33 PRO HG2 H 10.226 9.844 -5.388 1.00 . A A . 38 PRO HG2 1 1
19 62709 1 1 33 PRO HG3 H 11.125 10.966 -6.416 1.00 . A A . 38 PRO HG3 1 1
19 62710 1 1 33 PRO N N 12.487 8.124 -6.390 1.00 . A A . 38 PRO N 1 1
19 62711 1 1 33 PRO O O 11.180 7.074 -4.278 1.00 . A A . 38 PRO O 1 1
19 62712 1 1 34 ASP C C 10.709 6.389 -2.099 1.00 . A A . 39 ASP C 1 1
19 62713 1 1 34 ASP CA C 12.199 6.568 -1.817 1.00 . A A . 39 ASP CA 1 1
19 62714 1 1 34 ASP CB C 12.371 7.279 -0.474 1.00 . A A . 39 ASP CB 1 1
19 62715 1 1 34 ASP CG C 12.795 6.263 0.589 1.00 . A A . 39 ASP CG 1 1
19 62716 1 1 34 ASP H H 13.650 7.940 -2.655 1.00 . A A . 39 ASP H 1 1
19 62717 1 1 34 ASP HA H 12.706 5.615 -1.804 1.00 . A A . 39 ASP HA 1 1
19 62718 1 1 34 ASP HB2 H 13.108 8.055 -0.557 1.00 . A A . 39 ASP HB2 1 1
19 62719 1 1 34 ASP HB3 H 11.430 7.718 -0.184 1.00 . A A . 39 ASP HB3 1 1
19 62720 1 1 34 ASP N N 12.806 7.479 -2.846 1.00 . A A . 39 ASP N 1 1
19 62721 1 1 34 ASP O O 10.168 5.307 -2.003 1.00 . A A . 39 ASP O 1 1
19 62722 1 1 34 ASP OD1 O 12.513 5.090 0.405 1.00 . A A . 39 ASP OD1 1 1
19 62723 1 1 34 ASP OD2 O 13.394 6.675 1.568 1.00 . A A . 39 ASP OD2 1 1
19 62724 1 1 35 LEU C C 8.272 6.109 -3.481 1.00 . A A . 40 LEU C 1 1
19 62725 1 1 35 LEU CA C 8.599 7.403 -2.745 1.00 . A A . 40 LEU CA 1 1
19 62726 1 1 35 LEU CB C 8.350 8.639 -3.625 1.00 . A A . 40 LEU CB 1 1
19 62727 1 1 35 LEU CD1 C 7.978 7.717 -5.927 1.00 . A A . 40 LEU CD1 1 1
19 62728 1 1 35 LEU CD2 C 6.207 7.437 -4.196 1.00 . A A . 40 LEU CD2 1 1
19 62729 1 1 35 LEU CG C 7.304 8.363 -4.721 1.00 . A A . 40 LEU CG 1 1
19 62730 1 1 35 LEU H H 10.526 8.310 -2.511 1.00 . A A . 40 LEU H 1 1
19 62731 1 1 35 LEU HA H 8.023 7.476 -1.836 1.00 . A A . 40 LEU HA 1 1
19 62732 1 1 35 LEU HB2 H 8.000 9.444 -3.001 1.00 . A A . 40 LEU HB2 1 1
19 62733 1 1 35 LEU HB3 H 9.280 8.933 -4.090 1.00 . A A . 40 LEU HB3 1 1
19 62734 1 1 35 LEU HD11 H 7.691 6.677 -5.986 1.00 . A A . 40 LEU HD11 1 1
19 62735 1 1 35 LEU HD12 H 9.050 7.792 -5.824 1.00 . A A . 40 LEU HD12 1 1
19 62736 1 1 35 LEU HD13 H 7.668 8.227 -6.828 1.00 . A A . 40 LEU HD13 1 1
19 62737 1 1 35 LEU HD21 H 6.334 6.451 -4.619 1.00 . A A . 40 LEU HD21 1 1
19 62738 1 1 35 LEU HD22 H 5.243 7.828 -4.481 1.00 . A A . 40 LEU HD22 1 1
19 62739 1 1 35 LEU HD23 H 6.270 7.378 -3.119 1.00 . A A . 40 LEU HD23 1 1
19 62740 1 1 35 LEU HG H 6.862 9.297 -5.030 1.00 . A A . 40 LEU HG 1 1
19 62741 1 1 35 LEU N N 10.054 7.460 -2.445 1.00 . A A . 40 LEU N 1 1
19 62742 1 1 35 LEU O O 7.369 5.395 -3.112 1.00 . A A . 40 LEU O 1 1
19 62743 1 1 36 VAL C C 8.897 3.346 -4.353 1.00 . A A . 41 VAL C 1 1
19 62744 1 1 36 VAL CA C 8.704 4.551 -5.266 1.00 . A A . 41 VAL CA 1 1
19 62745 1 1 36 VAL CB C 9.707 4.513 -6.424 1.00 . A A . 41 VAL CB 1 1
19 62746 1 1 36 VAL CG1 C 9.309 3.409 -7.405 1.00 . A A . 41 VAL CG1 1 1
19 62747 1 1 36 VAL CG2 C 9.704 5.854 -7.161 1.00 . A A . 41 VAL CG2 1 1
19 62748 1 1 36 VAL H H 9.724 6.389 -4.790 1.00 . A A . 41 VAL H 1 1
19 62749 1 1 36 VAL HA H 7.698 4.571 -5.651 1.00 . A A . 41 VAL HA 1 1
19 62750 1 1 36 VAL HB H 10.697 4.313 -6.039 1.00 . A A . 41 VAL HB 1 1
19 62751 1 1 36 VAL HG11 H 9.956 3.444 -8.269 1.00 . A A . 41 VAL HG11 1 1
19 62752 1 1 36 VAL HG12 H 8.285 3.557 -7.718 1.00 . A A . 41 VAL HG12 1 1
19 62753 1 1 36 VAL HG13 H 9.404 2.448 -6.923 1.00 . A A . 41 VAL HG13 1 1
19 62754 1 1 36 VAL HG21 H 10.160 6.609 -6.540 1.00 . A A . 41 VAL HG21 1 1
19 62755 1 1 36 VAL HG22 H 8.689 6.137 -7.391 1.00 . A A . 41 VAL HG22 1 1
19 62756 1 1 36 VAL HG23 H 10.264 5.760 -8.080 1.00 . A A . 41 VAL HG23 1 1
19 62757 1 1 36 VAL N N 8.996 5.803 -4.513 1.00 . A A . 41 VAL N 1 1
19 62758 1 1 36 VAL O O 8.292 2.309 -4.539 1.00 . A A . 41 VAL O 1 1
19 62759 1 1 37 ALA C C 8.972 2.348 -1.285 1.00 . A A . 42 ALA C 1 1
19 62760 1 1 37 ALA CA C 9.958 2.320 -2.446 1.00 . A A . 42 ALA CA 1 1
19 62761 1 1 37 ALA CB C 11.396 2.466 -1.949 1.00 . A A . 42 ALA CB 1 1
19 62762 1 1 37 ALA H H 10.216 4.316 -3.226 1.00 . A A . 42 ALA H 1 1
19 62763 1 1 37 ALA HA H 9.845 1.399 -2.987 1.00 . A A . 42 ALA HA 1 1
19 62764 1 1 37 ALA HB1 H 11.409 3.080 -1.060 1.00 . A A . 42 ALA HB1 1 1
19 62765 1 1 37 ALA HB2 H 11.997 2.931 -2.717 1.00 . A A . 42 ALA HB2 1 1
19 62766 1 1 37 ALA HB3 H 11.798 1.491 -1.719 1.00 . A A . 42 ALA HB3 1 1
19 62767 1 1 37 ALA N N 9.736 3.469 -3.364 1.00 . A A . 42 ALA N 1 1
19 62768 1 1 37 ALA O O 8.391 1.338 -0.936 1.00 . A A . 42 ALA O 1 1
19 62769 1 1 38 GLN C C 6.377 3.541 -0.132 1.00 . A A . 43 GLN C 1 1
19 62770 1 1 38 GLN CA C 7.784 3.512 0.443 1.00 . A A . 43 GLN CA 1 1
19 62771 1 1 38 GLN CB C 8.063 4.789 1.230 1.00 . A A . 43 GLN CB 1 1
19 62772 1 1 38 GLN CD C 9.929 6.385 0.993 1.00 . A A . 43 GLN CD 1 1
19 62773 1 1 38 GLN CG C 9.567 4.970 1.417 1.00 . A A . 43 GLN CG 1 1
19 62774 1 1 38 GLN H H 9.217 4.301 -0.977 1.00 . A A . 43 GLN H 1 1
19 62775 1 1 38 GLN HA H 7.917 2.654 1.075 1.00 . A A . 43 GLN HA 1 1
19 62776 1 1 38 GLN HB2 H 7.660 5.635 0.696 1.00 . A A . 43 GLN HB2 1 1
19 62777 1 1 38 GLN HB3 H 7.591 4.721 2.200 1.00 . A A . 43 GLN HB3 1 1
19 62778 1 1 38 GLN HE21 H 8.705 6.348 -0.568 1.00 . A A . 43 GLN HE21 1 1
19 62779 1 1 38 GLN HE22 H 9.564 7.789 -0.354 1.00 . A A . 43 GLN HE22 1 1
19 62780 1 1 38 GLN HG2 H 9.825 4.823 2.456 1.00 . A A . 43 GLN HG2 1 1
19 62781 1 1 38 GLN HG3 H 10.101 4.262 0.803 1.00 . A A . 43 GLN HG3 1 1
19 62782 1 1 38 GLN N N 8.758 3.481 -0.683 1.00 . A A . 43 GLN N 1 1
19 62783 1 1 38 GLN NE2 N 9.353 6.884 -0.064 1.00 . A A . 43 GLN NE2 1 1
19 62784 1 1 38 GLN O O 5.427 3.100 0.484 1.00 . A A . 43 GLN O 1 1
19 62785 1 1 38 GLN OE1 O 10.720 7.047 1.632 1.00 . A A . 43 GLN OE1 1 1
19 62786 1 1 39 ARG C C 4.399 2.645 -2.096 1.00 . A A . 44 ARG C 1 1
19 62787 1 1 39 ARG CA C 4.901 4.070 -1.964 1.00 . A A . 44 ARG CA 1 1
19 62788 1 1 39 ARG CB C 5.133 4.679 -3.341 1.00 . A A . 44 ARG CB 1 1
19 62789 1 1 39 ARG CD C 3.704 5.654 -5.136 1.00 . A A . 44 ARG CD 1 1
19 62790 1 1 39 ARG CG C 3.904 4.452 -4.213 1.00 . A A . 44 ARG CG 1 1
19 62791 1 1 39 ARG CZ C 4.820 6.213 -7.216 1.00 . A A . 44 ARG CZ 1 1
19 62792 1 1 39 ARG H H 7.034 4.350 -1.823 1.00 . A A . 44 ARG H 1 1
19 62793 1 1 39 ARG HA H 4.218 4.675 -1.393 1.00 . A A . 44 ARG HA 1 1
19 62794 1 1 39 ARG HB2 H 5.313 5.736 -3.235 1.00 . A A . 44 ARG HB2 1 1
19 62795 1 1 39 ARG HB3 H 5.988 4.209 -3.803 1.00 . A A . 44 ARG HB3 1 1
19 62796 1 1 39 ARG HD2 H 2.782 5.551 -5.692 1.00 . A A . 44 ARG HD2 1 1
19 62797 1 1 39 ARG HD3 H 3.705 6.571 -4.568 1.00 . A A . 44 ARG HD3 1 1
19 62798 1 1 39 ARG HE H 5.696 5.153 -5.784 1.00 . A A . 44 ARG HE 1 1
19 62799 1 1 39 ARG HG2 H 4.046 3.564 -4.806 1.00 . A A . 44 ARG HG2 1 1
19 62800 1 1 39 ARG HG3 H 3.040 4.330 -3.583 1.00 . A A . 44 ARG HG3 1 1
19 62801 1 1 39 ARG HH11 H 2.945 6.865 -6.968 1.00 . A A . 44 ARG HH11 1 1
19 62802 1 1 39 ARG HH12 H 3.695 7.292 -8.468 1.00 . A A . 44 ARG HH12 1 1
19 62803 1 1 39 ARG HH21 H 6.684 5.700 -7.738 1.00 . A A . 44 ARG HH21 1 1
19 62804 1 1 39 ARG HH22 H 5.807 6.632 -8.906 1.00 . A A . 44 ARG HH22 1 1
19 62805 1 1 39 ARG N N 6.243 4.032 -1.330 1.00 . A A . 44 ARG N 1 1
19 62806 1 1 39 ARG NE N 4.878 5.622 -6.053 1.00 . A A . 44 ARG NE 1 1
19 62807 1 1 39 ARG NH1 N 3.736 6.838 -7.578 1.00 . A A . 44 ARG NH1 1 1
19 62808 1 1 39 ARG NH2 N 5.850 6.180 -8.015 1.00 . A A . 44 ARG NH2 1 1
19 62809 1 1 39 ARG O O 3.319 2.295 -1.668 1.00 . A A . 44 ARG O 1 1
19 62810 1 1 40 HIS C C 4.624 -0.287 -1.532 1.00 . A A . 45 HIS C 1 1
19 62811 1 1 40 HIS CA C 4.842 0.406 -2.877 1.00 . A A . 45 HIS CA 1 1
19 62812 1 1 40 HIS CB C 6.048 -0.193 -3.604 1.00 . A A . 45 HIS CB 1 1
19 62813 1 1 40 HIS CD2 C 5.679 1.678 -5.405 1.00 . A A . 45 HIS CD2 1 1
19 62814 1 1 40 HIS CE1 C 7.382 1.250 -6.670 1.00 . A A . 45 HIS CE1 1 1
19 62815 1 1 40 HIS CG C 6.331 0.612 -4.842 1.00 . A A . 45 HIS CG 1 1
19 62816 1 1 40 HIS H H 6.066 2.154 -3.014 1.00 . A A . 45 HIS H 1 1
19 62817 1 1 40 HIS HA H 3.963 0.323 -3.486 1.00 . A A . 45 HIS HA 1 1
19 62818 1 1 40 HIS HB2 H 6.910 -0.165 -2.952 1.00 . A A . 45 HIS HB2 1 1
19 62819 1 1 40 HIS HB3 H 5.841 -1.214 -3.876 1.00 . A A . 45 HIS HB3 1 1
19 62820 1 1 40 HIS HD1 H 8.084 -0.352 -5.539 1.00 . A A . 45 HIS HD1 1 1
19 62821 1 1 40 HIS HD2 H 4.787 2.135 -5.011 1.00 . A A . 45 HIS HD2 1 1
19 62822 1 1 40 HIS HE1 H 8.109 1.298 -7.465 1.00 . A A . 45 HIS HE1 1 1
19 62823 1 1 40 HIS N N 5.205 1.827 -2.688 1.00 . A A . 45 HIS N 1 1
19 62824 1 1 40 HIS ND1 N 7.416 0.354 -5.666 1.00 . A A . 45 HIS ND1 1 1
19 62825 1 1 40 HIS NE2 N 6.343 2.080 -6.559 1.00 . A A . 45 HIS NE2 1 1
19 62826 1 1 40 HIS O O 4.029 -1.345 -1.471 1.00 . A A . 45 HIS O 1 1
19 62827 1 1 41 HIS C C 3.692 0.128 1.607 1.00 . A A . 46 HIS C 1 1
19 62828 1 1 41 HIS CA C 4.899 -0.427 0.855 1.00 . A A . 46 HIS CA 1 1
19 62829 1 1 41 HIS CB C 6.187 -0.204 1.645 1.00 . A A . 46 HIS CB 1 1
19 62830 1 1 41 HIS CD2 C 5.738 -2.545 2.749 1.00 . A A . 46 HIS CD2 1 1
19 62831 1 1 41 HIS CE1 C 7.588 -2.732 3.859 1.00 . A A . 46 HIS CE1 1 1
19 62832 1 1 41 HIS CG C 6.470 -1.413 2.493 1.00 . A A . 46 HIS CG 1 1
19 62833 1 1 41 HIS H H 5.595 1.135 -0.492 1.00 . A A . 46 HIS H 1 1
19 62834 1 1 41 HIS HA H 4.750 -1.477 0.677 1.00 . A A . 46 HIS HA 1 1
19 62835 1 1 41 HIS HB2 H 7.007 -0.045 0.958 1.00 . A A . 46 HIS HB2 1 1
19 62836 1 1 41 HIS HB3 H 6.077 0.663 2.279 1.00 . A A . 46 HIS HB3 1 1
19 62837 1 1 41 HIS HD1 H 8.387 -0.910 3.243 1.00 . A A . 46 HIS HD1 1 1
19 62838 1 1 41 HIS HD2 H 4.760 -2.759 2.341 1.00 . A A . 46 HIS HD2 1 1
19 62839 1 1 41 HIS HE1 H 8.371 -3.109 4.500 1.00 . A A . 46 HIS HE1 1 1
19 62840 1 1 41 HIS N N 5.104 0.271 -0.450 1.00 . A A . 46 HIS N 1 1
19 62841 1 1 41 HIS ND1 N 7.647 -1.553 3.211 1.00 . A A . 46 HIS ND1 1 1
19 62842 1 1 41 HIS NE2 N 6.445 -3.377 3.611 1.00 . A A . 46 HIS NE2 1 1
19 62843 1 1 41 HIS O O 3.033 -0.579 2.343 1.00 . A A . 46 HIS O 1 1
19 62844 1 1 42 GLY C C 1.134 2.201 1.091 1.00 . A A . 47 GLY C 1 1
19 62845 1 1 42 GLY CA C 2.212 1.950 2.129 1.00 . A A . 47 GLY CA 1 1
19 62846 1 1 42 GLY H H 3.924 1.925 0.813 1.00 . A A . 47 GLY H 1 1
19 62847 1 1 42 GLY HA2 H 1.851 1.254 2.874 1.00 . A A . 47 GLY HA2 1 1
19 62848 1 1 42 GLY HA3 H 2.485 2.883 2.598 1.00 . A A . 47 GLY HA3 1 1
19 62849 1 1 42 GLY N N 3.389 1.373 1.425 1.00 . A A . 47 GLY N 1 1
19 62850 1 1 42 GLY O O 0.106 1.554 1.063 1.00 . A A . 47 GLY O 1 1
19 62851 1 1 43 TRP C C 0.883 2.638 -2.090 1.00 . A A . 48 TRP C 1 1
19 62852 1 1 43 TRP CA C 0.434 3.422 -0.855 1.00 . A A . 48 TRP CA 1 1
19 62853 1 1 43 TRP CB C 0.604 4.934 -1.020 1.00 . A A . 48 TRP CB 1 1
19 62854 1 1 43 TRP CD1 C 0.053 6.221 1.095 1.00 . A A . 48 TRP CD1 1 1
19 62855 1 1 43 TRP CD2 C 2.171 5.461 1.110 1.00 . A A . 48 TRP CD2 1 1
19 62856 1 1 43 TRP CE2 C 1.973 6.145 2.329 1.00 . A A . 48 TRP CE2 1 1
19 62857 1 1 43 TRP CE3 C 3.438 4.886 0.884 1.00 . A A . 48 TRP CE3 1 1
19 62858 1 1 43 TRP CG C 0.924 5.525 0.332 1.00 . A A . 48 TRP CG 1 1
19 62859 1 1 43 TRP CH2 C 4.220 5.675 3.046 1.00 . A A . 48 TRP CH2 1 1
19 62860 1 1 43 TRP CZ2 C 2.978 6.254 3.286 1.00 . A A . 48 TRP CZ2 1 1
19 62861 1 1 43 TRP CZ3 C 4.452 4.995 1.850 1.00 . A A . 48 TRP CZ3 1 1
19 62862 1 1 43 TRP H H 2.223 3.606 0.248 1.00 . A A . 48 TRP H 1 1
19 62863 1 1 43 TRP HA H -0.575 3.174 -0.567 1.00 . A A . 48 TRP HA 1 1
19 62864 1 1 43 TRP HB2 H 1.413 5.137 -1.708 1.00 . A A . 48 TRP HB2 1 1
19 62865 1 1 43 TRP HB3 H -0.311 5.366 -1.395 1.00 . A A . 48 TRP HB3 1 1
19 62866 1 1 43 TRP HD1 H -0.965 6.455 0.827 1.00 . A A . 48 TRP HD1 1 1
19 62867 1 1 43 TRP HE1 H 0.273 7.103 2.986 1.00 . A A . 48 TRP HE1 1 1
19 62868 1 1 43 TRP HE3 H 3.631 4.357 -0.034 1.00 . A A . 48 TRP HE3 1 1
19 62869 1 1 43 TRP HH2 H 5.003 5.751 3.785 1.00 . A A . 48 TRP HH2 1 1
19 62870 1 1 43 TRP HZ2 H 2.794 6.781 4.210 1.00 . A A . 48 TRP HZ2 1 1
19 62871 1 1 43 TRP HZ3 H 5.418 4.550 1.672 1.00 . A A . 48 TRP HZ3 1 1
19 62872 1 1 43 TRP N N 1.387 3.120 0.216 1.00 . A A . 48 TRP N 1 1
19 62873 1 1 43 TRP NE1 N 0.679 6.590 2.269 1.00 . A A . 48 TRP NE1 1 1
19 62874 1 1 43 TRP O O 1.386 3.185 -3.051 1.00 . A A . 48 TRP O 1 1
19 62875 1 1 44 ASN C C 0.401 0.821 -4.462 1.00 . A A . 49 ASN C 1 1
19 62876 1 1 44 ASN CA C 1.137 0.462 -3.164 1.00 . A A . 49 ASN CA 1 1
19 62877 1 1 44 ASN CB C 0.803 -0.954 -2.672 1.00 . A A . 49 ASN CB 1 1
19 62878 1 1 44 ASN CG C 0.170 -1.779 -3.792 1.00 . A A . 49 ASN CG 1 1
19 62879 1 1 44 ASN H H 0.329 0.939 -1.230 1.00 . A A . 49 ASN H 1 1
19 62880 1 1 44 ASN HA H 2.200 0.545 -3.312 1.00 . A A . 49 ASN HA 1 1
19 62881 1 1 44 ASN HB2 H 1.715 -1.436 -2.351 1.00 . A A . 49 ASN HB2 1 1
19 62882 1 1 44 ASN HB3 H 0.125 -0.894 -1.835 1.00 . A A . 49 ASN HB3 1 1
19 62883 1 1 44 ASN HD21 H -1.645 -1.021 -3.510 1.00 . A A . 49 ASN HD21 1 1
19 62884 1 1 44 ASN HD22 H -1.530 -2.168 -4.755 1.00 . A A . 49 ASN HD22 1 1
19 62885 1 1 44 ASN N N 0.716 1.342 -2.036 1.00 . A A . 49 ASN N 1 1
19 62886 1 1 44 ASN ND2 N -1.108 -1.645 -4.040 1.00 . A A . 49 ASN ND2 1 1
19 62887 1 1 44 ASN O O -0.795 0.642 -4.577 1.00 . A A . 49 ASN O 1 1
19 62888 1 1 44 ASN OD1 O 0.839 -2.558 -4.438 1.00 . A A . 49 ASN OD1 1 1
19 62889 1 1 45 PRO C C 0.311 0.537 -7.611 1.00 . A A . 50 PRO C 1 1
19 62890 1 1 45 PRO CA C 0.630 1.743 -6.712 1.00 . A A . 50 PRO CA 1 1
19 62891 1 1 45 PRO CB C 1.751 2.584 -7.313 1.00 . A A . 50 PRO CB 1 1
19 62892 1 1 45 PRO CD C 2.614 1.564 -5.292 1.00 . A A . 50 PRO CD 1 1
19 62893 1 1 45 PRO CG C 3.001 2.109 -6.644 1.00 . A A . 50 PRO CG 1 1
19 62894 1 1 45 PRO HA H -0.247 2.353 -6.584 1.00 . A A . 50 PRO HA 1 1
19 62895 1 1 45 PRO HB2 H 1.810 2.423 -8.379 1.00 . A A . 50 PRO HB2 1 1
19 62896 1 1 45 PRO HB3 H 1.592 3.630 -7.097 1.00 . A A . 50 PRO HB3 1 1
19 62897 1 1 45 PRO HD2 H 3.136 0.638 -5.098 1.00 . A A . 50 PRO HD2 1 1
19 62898 1 1 45 PRO HD3 H 2.818 2.286 -4.518 1.00 . A A . 50 PRO HD3 1 1
19 62899 1 1 45 PRO HG2 H 3.464 1.335 -7.239 1.00 . A A . 50 PRO HG2 1 1
19 62900 1 1 45 PRO HG3 H 3.686 2.935 -6.517 1.00 . A A . 50 PRO HG3 1 1
19 62901 1 1 45 PRO N N 1.168 1.327 -5.393 1.00 . A A . 50 PRO N 1 1
19 62902 1 1 45 PRO O O -0.154 0.702 -8.722 1.00 . A A . 50 PRO O 1 1
19 62903 1 1 46 LYS C C -1.312 -1.799 -8.207 1.00 . A A . 51 LYS C 1 1
19 62904 1 1 46 LYS CA C 0.185 -1.835 -8.018 1.00 . A A . 51 LYS CA 1 1
19 62905 1 1 46 LYS CB C 0.617 -3.079 -7.239 1.00 . A A . 51 LYS CB 1 1
19 62906 1 1 46 LYS CD C 2.912 -2.259 -6.652 1.00 . A A . 51 LYS CD 1 1
19 62907 1 1 46 LYS CE C 2.834 -0.907 -7.368 1.00 . A A . 51 LYS CE 1 1
19 62908 1 1 46 LYS CG C 2.119 -3.310 -7.434 1.00 . A A . 51 LYS CG 1 1
19 62909 1 1 46 LYS H H 0.871 -0.806 -6.249 1.00 . A A . 51 LYS H 1 1
19 62910 1 1 46 LYS HA H 0.698 -1.776 -8.965 1.00 . A A . 51 LYS HA 1 1
19 62911 1 1 46 LYS HB2 H 0.405 -2.938 -6.192 1.00 . A A . 51 LYS HB2 1 1
19 62912 1 1 46 LYS HB3 H 0.074 -3.938 -7.603 1.00 . A A . 51 LYS HB3 1 1
19 62913 1 1 46 LYS HD2 H 2.498 -2.164 -5.659 1.00 . A A . 51 LYS HD2 1 1
19 62914 1 1 46 LYS HD3 H 3.944 -2.567 -6.583 1.00 . A A . 51 LYS HD3 1 1
19 62915 1 1 46 LYS HE2 H 2.151 -0.957 -8.207 1.00 . A A . 51 LYS HE2 1 1
19 62916 1 1 46 LYS HE3 H 2.517 -0.141 -6.680 1.00 . A A . 51 LYS HE3 1 1
19 62917 1 1 46 LYS HG2 H 2.377 -4.296 -7.072 1.00 . A A . 51 LYS HG2 1 1
19 62918 1 1 46 LYS HG3 H 2.362 -3.236 -8.483 1.00 . A A . 51 LYS HG3 1 1
19 62919 1 1 46 LYS HZ1 H 4.800 -0.307 -7.034 1.00 . A A . 51 LYS HZ1 1 1
19 62920 1 1 46 LYS HZ2 H 4.203 0.101 -8.572 1.00 . A A . 51 LYS HZ2 1 1
19 62921 1 1 46 LYS HZ3 H 4.634 -1.505 -8.224 1.00 . A A . 51 LYS HZ3 1 1
19 62922 1 1 46 LYS N N 0.524 -0.669 -7.152 1.00 . A A . 51 LYS N 1 1
19 62923 1 1 46 LYS NZ N 4.222 -0.633 -7.834 1.00 . A A . 51 LYS NZ 1 1
19 62924 1 1 46 LYS O O -1.875 -2.348 -9.132 1.00 . A A . 51 LYS O 1 1
19 62925 1 1 47 ASP C C -3.701 0.560 -7.148 1.00 . A A . 52 ASP C 1 1
19 62926 1 1 47 ASP CA C -3.403 -0.922 -7.367 1.00 . A A . 52 ASP CA 1 1
19 62927 1 1 47 ASP CB C -3.939 -1.765 -6.213 1.00 . A A . 52 ASP CB 1 1
19 62928 1 1 47 ASP CG C -4.029 -3.230 -6.646 1.00 . A A . 52 ASP CG 1 1
19 62929 1 1 47 ASP H H -1.427 -0.660 -6.606 1.00 . A A . 52 ASP H 1 1
19 62930 1 1 47 ASP HA H -3.800 -1.263 -8.308 1.00 . A A . 52 ASP HA 1 1
19 62931 1 1 47 ASP HB2 H -3.272 -1.678 -5.366 1.00 . A A . 52 ASP HB2 1 1
19 62932 1 1 47 ASP HB3 H -4.918 -1.415 -5.933 1.00 . A A . 52 ASP HB3 1 1
19 62933 1 1 47 ASP N N -1.941 -1.101 -7.318 1.00 . A A . 52 ASP N 1 1
19 62934 1 1 47 ASP O O -4.834 0.994 -7.184 1.00 . A A . 52 ASP O 1 1
19 62935 1 1 47 ASP OD1 O -4.848 -3.525 -7.499 1.00 . A A . 52 ASP OD1 1 1
19 62936 1 1 47 ASP OD2 O -3.275 -4.030 -6.117 1.00 . A A . 52 ASP OD2 1 1
19 62937 1 1 48 CYS C C -2.273 3.598 -7.852 1.00 . A A . 53 CYS C 1 1
19 62938 1 1 48 CYS CA C -2.881 2.802 -6.701 1.00 . A A . 53 CYS CA 1 1
19 62939 1 1 48 CYS CB C -2.165 3.116 -5.384 1.00 . A A . 53 CYS CB 1 1
19 62940 1 1 48 CYS H H -1.759 0.969 -6.906 1.00 . A A . 53 CYS H 1 1
19 62941 1 1 48 CYS HA H -3.931 3.022 -6.608 1.00 . A A . 53 CYS HA 1 1
19 62942 1 1 48 CYS HB2 H -2.856 2.998 -4.562 1.00 . A A . 53 CYS HB2 1 1
19 62943 1 1 48 CYS HB3 H -1.344 2.435 -5.258 1.00 . A A . 53 CYS HB3 1 1
19 62944 1 1 48 CYS HG H -1.139 4.993 -4.543 1.00 . A A . 53 CYS HG 1 1
19 62945 1 1 48 CYS N N -2.672 1.343 -6.922 1.00 . A A . 53 CYS N 1 1
19 62946 1 1 48 CYS O O -1.328 3.171 -8.486 1.00 . A A . 53 CYS O 1 1
19 62947 1 1 48 CYS SG S -1.534 4.816 -5.399 1.00 . A A . 53 CYS SG 1 1
19 62948 1 1 49 SER C C -0.855 6.077 -8.874 1.00 . A A . 54 SER C 1 1
19 62949 1 1 49 SER CA C -2.258 5.574 -9.234 1.00 . A A . 54 SER CA 1 1
19 62950 1 1 49 SER CB C -3.232 6.745 -9.371 1.00 . A A . 54 SER CB 1 1
19 62951 1 1 49 SER H H -3.572 5.073 -7.598 1.00 . A A . 54 SER H 1 1
19 62952 1 1 49 SER HA H -2.232 5.006 -10.149 1.00 . A A . 54 SER HA 1 1
19 62953 1 1 49 SER HB2 H -2.691 7.674 -9.313 1.00 . A A . 54 SER HB2 1 1
19 62954 1 1 49 SER HB3 H -3.734 6.683 -10.328 1.00 . A A . 54 SER HB3 1 1
19 62955 1 1 49 SER HG H -4.777 7.442 -8.417 1.00 . A A . 54 SER HG 1 1
19 62956 1 1 49 SER N N -2.807 4.751 -8.124 1.00 . A A . 54 SER N 1 1
19 62957 1 1 49 SER O O -0.698 6.999 -8.096 1.00 . A A . 54 SER O 1 1
19 62958 1 1 49 SER OG O -4.185 6.693 -8.317 1.00 . A A . 54 SER OG 1 1
19 62959 1 1 50 GLU C C 1.750 7.358 -9.715 1.00 . A A . 55 GLU C 1 1
19 62960 1 1 50 GLU CA C 1.554 5.954 -9.142 1.00 . A A . 55 GLU CA 1 1
19 62961 1 1 50 GLU CB C 2.473 4.951 -9.841 1.00 . A A . 55 GLU CB 1 1
19 62962 1 1 50 GLU CD C 3.036 3.898 -12.034 1.00 . A A . 55 GLU CD 1 1
19 62963 1 1 50 GLU CG C 2.253 5.021 -11.353 1.00 . A A . 55 GLU CG 1 1
19 62964 1 1 50 GLU H H 0.021 4.758 -10.078 1.00 . A A . 55 GLU H 1 1
19 62965 1 1 50 GLU HA H 1.733 5.948 -8.078 1.00 . A A . 55 GLU HA 1 1
19 62966 1 1 50 GLU HB2 H 3.504 5.188 -9.613 1.00 . A A . 55 GLU HB2 1 1
19 62967 1 1 50 GLU HB3 H 2.249 3.953 -9.492 1.00 . A A . 55 GLU HB3 1 1
19 62968 1 1 50 GLU HG2 H 1.200 4.911 -11.568 1.00 . A A . 55 GLU HG2 1 1
19 62969 1 1 50 GLU HG3 H 2.599 5.974 -11.723 1.00 . A A . 55 GLU HG3 1 1
19 62970 1 1 50 GLU N N 0.167 5.493 -9.445 1.00 . A A . 55 GLU N 1 1
19 62971 1 1 50 GLU O O 2.655 8.078 -9.348 1.00 . A A . 55 GLU O 1 1
19 62972 1 1 50 GLU OE1 O 3.477 3.001 -11.336 1.00 . A A . 55 GLU OE1 1 1
19 62973 1 1 50 GLU OE2 O 3.181 3.954 -13.245 1.00 . A A . 55 GLU OE2 1 1
19 62974 1 1 51 ASN C C 1.485 10.111 -10.229 1.00 . A A . 56 ASN C 1 1
19 62975 1 1 51 ASN CA C 0.954 9.090 -11.233 1.00 . A A . 56 ASN CA 1 1
19 62976 1 1 51 ASN CB C -0.500 9.413 -11.584 1.00 . A A . 56 ASN CB 1 1
19 62977 1 1 51 ASN CG C -1.100 8.263 -12.391 1.00 . A A . 56 ASN CG 1 1
19 62978 1 1 51 ASN H H 0.169 7.126 -10.868 1.00 . A A . 56 ASN H 1 1
19 62979 1 1 51 ASN HA H 1.558 9.073 -12.125 1.00 . A A . 56 ASN HA 1 1
19 62980 1 1 51 ASN HB2 H -1.065 9.542 -10.671 1.00 . A A . 56 ASN HB2 1 1
19 62981 1 1 51 ASN HB3 H -0.544 10.318 -12.159 1.00 . A A . 56 ASN HB3 1 1
19 62982 1 1 51 ASN HD21 H -1.614 7.232 -10.779 1.00 . A A . 56 ASN HD21 1 1
19 62983 1 1 51 ASN HD22 H -2.004 6.500 -12.255 1.00 . A A . 56 ASN HD22 1 1
19 62984 1 1 51 ASN N N 0.883 7.738 -10.609 1.00 . A A . 56 ASN N 1 1
19 62985 1 1 51 ASN ND2 N -1.617 7.247 -11.757 1.00 . A A . 56 ASN ND2 1 1
19 62986 1 1 51 ASN O O 2.153 11.063 -10.580 1.00 . A A . 56 ASN O 1 1
19 62987 1 1 51 ASN OD1 O -1.099 8.288 -13.605 1.00 . A A . 56 ASN OD1 1 1
19 62988 1 1 52 ILE C C 2.646 10.175 -7.009 1.00 . A A . 57 ILE C 1 1
19 62989 1 1 52 ILE CA C 1.636 10.865 -7.933 1.00 . A A . 57 ILE CA 1 1
19 62990 1 1 52 ILE CB C 0.362 11.250 -7.176 1.00 . A A . 57 ILE CB 1 1
19 62991 1 1 52 ILE CD1 C -1.259 10.560 -5.421 1.00 . A A . 57 ILE CD1 1 1
19 62992 1 1 52 ILE CG1 C -0.033 10.125 -6.223 1.00 . A A . 57 ILE CG1 1 1
19 62993 1 1 52 ILE CG2 C -0.772 11.484 -8.176 1.00 . A A . 57 ILE CG2 1 1
19 62994 1 1 52 ILE H H 0.629 9.145 -8.730 1.00 . A A . 57 ILE H 1 1
19 62995 1 1 52 ILE HA H 2.075 11.742 -8.384 1.00 . A A . 57 ILE HA 1 1
19 62996 1 1 52 ILE HB H 0.535 12.156 -6.616 1.00 . A A . 57 ILE HB 1 1
19 62997 1 1 52 ILE HD11 H -1.477 9.819 -4.664 1.00 . A A . 57 ILE HD11 1 1
19 62998 1 1 52 ILE HD12 H -2.104 10.656 -6.085 1.00 . A A . 57 ILE HD12 1 1
19 62999 1 1 52 ILE HD13 H -1.059 11.511 -4.949 1.00 . A A . 57 ILE HD13 1 1
19 63000 1 1 52 ILE HG12 H -0.265 9.234 -6.790 1.00 . A A . 57 ILE HG12 1 1
19 63001 1 1 52 ILE HG13 H 0.784 9.920 -5.546 1.00 . A A . 57 ILE HG13 1 1
19 63002 1 1 52 ILE HG21 H -0.905 10.602 -8.783 1.00 . A A . 57 ILE HG21 1 1
19 63003 1 1 52 ILE HG22 H -0.527 12.323 -8.809 1.00 . A A . 57 ILE HG22 1 1
19 63004 1 1 52 ILE HG23 H -1.686 11.693 -7.639 1.00 . A A . 57 ILE HG23 1 1
19 63005 1 1 52 ILE N N 1.177 9.918 -8.982 1.00 . A A . 57 ILE N 1 1
19 63006 1 1 52 ILE O O 2.804 8.971 -7.035 1.00 . A A . 57 ILE O 1 1
19 63007 1 1 53 ASP C C 3.816 10.360 -3.857 1.00 . A A . 58 ASP C 1 1
19 63008 1 1 53 ASP CA C 4.347 10.328 -5.287 1.00 . A A . 58 ASP CA 1 1
19 63009 1 1 53 ASP CB C 5.574 11.232 -5.434 1.00 . A A . 58 ASP CB 1 1
19 63010 1 1 53 ASP CG C 6.390 11.265 -4.136 1.00 . A A . 58 ASP CG 1 1
19 63011 1 1 53 ASP H H 3.199 11.897 -6.208 1.00 . A A . 58 ASP H 1 1
19 63012 1 1 53 ASP HA H 4.586 9.320 -5.587 1.00 . A A . 58 ASP HA 1 1
19 63013 1 1 53 ASP HB2 H 6.194 10.866 -6.239 1.00 . A A . 58 ASP HB2 1 1
19 63014 1 1 53 ASP HB3 H 5.239 12.225 -5.666 1.00 . A A . 58 ASP HB3 1 1
19 63015 1 1 53 ASP N N 3.337 10.930 -6.203 1.00 . A A . 58 ASP N 1 1
19 63016 1 1 53 ASP O O 3.560 11.404 -3.296 1.00 . A A . 58 ASP O 1 1
19 63017 1 1 53 ASP OD1 O 5.817 11.552 -3.099 1.00 . A A . 58 ASP OD1 1 1
19 63018 1 1 53 ASP OD2 O 7.583 11.017 -4.208 1.00 . A A . 58 ASP OD2 1 1
19 63019 1 1 54 VAL C C 4.011 8.373 -0.963 1.00 . A A . 59 VAL C 1 1
19 63020 1 1 54 VAL CA C 3.089 9.161 -1.890 1.00 . A A . 59 VAL CA 1 1
19 63021 1 1 54 VAL CB C 1.754 8.441 -2.019 1.00 . A A . 59 VAL CB 1 1
19 63022 1 1 54 VAL CG1 C 1.939 7.155 -2.824 1.00 . A A . 59 VAL CG1 1 1
19 63023 1 1 54 VAL CG2 C 1.237 8.103 -0.623 1.00 . A A . 59 VAL CG2 1 1
19 63024 1 1 54 VAL H H 3.829 8.393 -3.759 1.00 . A A . 59 VAL H 1 1
19 63025 1 1 54 VAL HA H 2.935 10.154 -1.508 1.00 . A A . 59 VAL HA 1 1
19 63026 1 1 54 VAL HB H 1.045 9.082 -2.524 1.00 . A A . 59 VAL HB 1 1
19 63027 1 1 54 VAL HG11 H 2.708 6.550 -2.366 1.00 . A A . 59 VAL HG11 1 1
19 63028 1 1 54 VAL HG12 H 2.229 7.400 -3.834 1.00 . A A . 59 VAL HG12 1 1
19 63029 1 1 54 VAL HG13 H 1.011 6.604 -2.840 1.00 . A A . 59 VAL HG13 1 1
19 63030 1 1 54 VAL HG21 H 0.421 7.406 -0.707 1.00 . A A . 59 VAL HG21 1 1
19 63031 1 1 54 VAL HG22 H 0.894 9.003 -0.137 1.00 . A A . 59 VAL HG22 1 1
19 63032 1 1 54 VAL HG23 H 2.031 7.658 -0.042 1.00 . A A . 59 VAL HG23 1 1
19 63033 1 1 54 VAL N N 3.628 9.216 -3.276 1.00 . A A . 59 VAL N 1 1
19 63034 1 1 54 VAL O O 4.273 7.205 -1.168 1.00 . A A . 59 VAL O 1 1
19 63035 1 1 55 LYS C C 5.009 8.679 2.467 1.00 . A A . 60 LYS C 1 1
19 63036 1 1 55 LYS CA C 5.383 8.307 1.025 1.00 . A A . 60 LYS CA 1 1
19 63037 1 1 55 LYS CB C 6.806 8.723 0.664 1.00 . A A . 60 LYS CB 1 1
19 63038 1 1 55 LYS CD C 8.947 9.274 1.813 1.00 . A A . 60 LYS CD 1 1
19 63039 1 1 55 LYS CE C 9.789 9.007 3.060 1.00 . A A . 60 LYS CE 1 1
19 63040 1 1 55 LYS CG C 7.750 8.321 1.793 1.00 . A A . 60 LYS CG 1 1
19 63041 1 1 55 LYS H H 4.252 9.948 0.216 1.00 . A A . 60 LYS H 1 1
19 63042 1 1 55 LYS HA H 5.280 7.240 0.893 1.00 . A A . 60 LYS HA 1 1
19 63043 1 1 55 LYS HB2 H 7.106 8.216 -0.246 1.00 . A A . 60 LYS HB2 1 1
19 63044 1 1 55 LYS HB3 H 6.851 9.791 0.518 1.00 . A A . 60 LYS HB3 1 1
19 63045 1 1 55 LYS HD2 H 9.549 9.115 0.931 1.00 . A A . 60 LYS HD2 1 1
19 63046 1 1 55 LYS HD3 H 8.595 10.293 1.831 1.00 . A A . 60 LYS HD3 1 1
19 63047 1 1 55 LYS HE2 H 9.333 8.229 3.658 1.00 . A A . 60 LYS HE2 1 1
19 63048 1 1 55 LYS HE3 H 10.794 8.734 2.784 1.00 . A A . 60 LYS HE3 1 1
19 63049 1 1 55 LYS HG2 H 7.227 8.372 2.734 1.00 . A A . 60 LYS HG2 1 1
19 63050 1 1 55 LYS HG3 H 8.093 7.311 1.625 1.00 . A A . 60 LYS HG3 1 1
19 63051 1 1 55 LYS HZ1 H 8.870 10.761 3.705 1.00 . A A . 60 LYS HZ1 1 1
19 63052 1 1 55 LYS HZ2 H 10.535 10.918 3.411 1.00 . A A . 60 LYS HZ2 1 1
19 63053 1 1 55 LYS HZ3 H 9.988 10.121 4.808 1.00 . A A . 60 LYS HZ3 1 1
19 63054 1 1 55 LYS N N 4.491 9.007 0.065 1.00 . A A . 60 LYS N 1 1
19 63055 1 1 55 LYS NZ N 9.796 10.300 3.802 1.00 . A A . 60 LYS NZ 1 1
19 63056 1 1 55 LYS O O 4.342 9.674 2.719 1.00 . A A . 60 LYS O 1 1
19 63057 1 1 56 GLU C C 5.333 9.595 5.184 1.00 . A A . 61 GLU C 1 1
19 63058 1 1 56 GLU CA C 5.072 8.128 4.836 1.00 . A A . 61 GLU CA 1 1
19 63059 1 1 56 GLU CB C 5.998 7.210 5.636 1.00 . A A . 61 GLU CB 1 1
19 63060 1 1 56 GLU CD C 5.317 6.092 7.766 1.00 . A A . 61 GLU CD 1 1
19 63061 1 1 56 GLU CG C 5.753 7.414 7.132 1.00 . A A . 61 GLU CG 1 1
19 63062 1 1 56 GLU H H 5.917 7.063 3.169 1.00 . A A . 61 GLU H 1 1
19 63063 1 1 56 GLU HA H 4.043 7.873 5.035 1.00 . A A . 61 GLU HA 1 1
19 63064 1 1 56 GLU HB2 H 5.797 6.180 5.375 1.00 . A A . 61 GLU HB2 1 1
19 63065 1 1 56 GLU HB3 H 7.025 7.447 5.406 1.00 . A A . 61 GLU HB3 1 1
19 63066 1 1 56 GLU HG2 H 6.662 7.757 7.603 1.00 . A A . 61 GLU HG2 1 1
19 63067 1 1 56 GLU HG3 H 4.975 8.152 7.272 1.00 . A A . 61 GLU HG3 1 1
19 63068 1 1 56 GLU N N 5.402 7.863 3.407 1.00 . A A . 61 GLU N 1 1
19 63069 1 1 56 GLU O O 4.584 10.469 4.797 1.00 . A A . 61 GLU O 1 1
19 63070 1 1 56 GLU OE1 O 5.731 5.056 7.272 1.00 . A A . 61 GLU OE1 1 1
19 63071 1 1 56 GLU OE2 O 4.576 6.137 8.734 1.00 . A A . 61 GLU OE2 1 1
19 63072 1 1 57 GLY C C 5.324 11.999 6.523 1.00 . A A . 62 GLY C 1 1
19 63073 1 1 57 GLY CA C 6.659 11.295 6.301 1.00 . A A . 62 GLY CA 1 1
19 63074 1 1 57 GLY H H 6.970 9.161 6.239 1.00 . A A . 62 GLY H 1 1
19 63075 1 1 57 GLY HA2 H 7.245 11.323 7.209 1.00 . A A . 62 GLY HA2 1 1
19 63076 1 1 57 GLY HA3 H 7.196 11.786 5.504 1.00 . A A . 62 GLY HA3 1 1
19 63077 1 1 57 GLY N N 6.380 9.877 5.925 1.00 . A A . 62 GLY N 1 1
19 63078 1 1 57 GLY O O 5.156 13.163 6.220 1.00 . A A . 62 GLY O 1 1
19 63079 1 1 58 GLY C C 2.068 11.268 6.194 1.00 . A A . 63 GLY C 1 1
19 63080 1 1 58 GLY CA C 3.014 11.857 7.242 1.00 . A A . 63 GLY CA 1 1
19 63081 1 1 58 GLY H H 4.524 10.330 7.234 1.00 . A A . 63 GLY H 1 1
19 63082 1 1 58 GLY HA2 H 2.666 11.606 8.235 1.00 . A A . 63 GLY HA2 1 1
19 63083 1 1 58 GLY HA3 H 3.055 12.928 7.127 1.00 . A A . 63 GLY HA3 1 1
19 63084 1 1 58 GLY N N 4.362 11.274 7.023 1.00 . A A . 63 GLY N 1 1
19 63085 1 1 58 GLY O O 1.539 11.976 5.361 1.00 . A A . 63 GLY O 1 1
19 63086 1 1 59 LEU C C 0.407 10.309 4.243 1.00 . A A . 64 LEU C 1 1
19 63087 1 1 59 LEU CA C 0.970 9.296 5.236 1.00 . A A . 64 LEU CA 1 1
19 63088 1 1 59 LEU CB C -0.163 8.711 6.082 1.00 . A A . 64 LEU CB 1 1
19 63089 1 1 59 LEU CD1 C -1.312 7.999 3.968 1.00 . A A . 64 LEU CD1 1 1
19 63090 1 1 59 LEU CD2 C 0.180 6.402 5.184 1.00 . A A . 64 LEU CD2 1 1
19 63091 1 1 59 LEU CG C -0.826 7.543 5.347 1.00 . A A . 64 LEU CG 1 1
19 63092 1 1 59 LEU H H 2.321 9.432 6.912 1.00 . A A . 64 LEU H 1 1
19 63093 1 1 59 LEU HA H 1.494 8.507 4.722 1.00 . A A . 64 LEU HA 1 1
19 63094 1 1 59 LEU HB2 H 0.236 8.362 7.022 1.00 . A A . 64 LEU HB2 1 1
19 63095 1 1 59 LEU HB3 H -0.900 9.477 6.267 1.00 . A A . 64 LEU HB3 1 1
19 63096 1 1 59 LEU HD11 H -2.185 8.626 4.083 1.00 . A A . 64 LEU HD11 1 1
19 63097 1 1 59 LEU HD12 H -1.565 7.134 3.372 1.00 . A A . 64 LEU HD12 1 1
19 63098 1 1 59 LEU HD13 H -0.533 8.554 3.475 1.00 . A A . 64 LEU HD13 1 1
19 63099 1 1 59 LEU HD21 H 1.029 6.748 4.617 1.00 . A A . 64 LEU HD21 1 1
19 63100 1 1 59 LEU HD22 H -0.290 5.579 4.665 1.00 . A A . 64 LEU HD22 1 1
19 63101 1 1 59 LEU HD23 H 0.509 6.071 6.159 1.00 . A A . 64 LEU HD23 1 1
19 63102 1 1 59 LEU HG H -1.672 7.196 5.923 1.00 . A A . 64 LEU HG 1 1
19 63103 1 1 59 LEU N N 1.868 9.970 6.230 1.00 . A A . 64 LEU N 1 1
19 63104 1 1 59 LEU O O -0.709 10.768 4.385 1.00 . A A . 64 LEU O 1 1
19 63105 1 1 60 CYS C C 1.024 11.364 0.836 1.00 . A A . 65 CYS C 1 1
19 63106 1 1 60 CYS CA C 0.624 11.679 2.280 1.00 . A A . 65 CYS CA 1 1
19 63107 1 1 60 CYS CB C 1.226 13.012 2.719 1.00 . A A . 65 CYS CB 1 1
19 63108 1 1 60 CYS H H 2.068 10.314 3.134 1.00 . A A . 65 CYS H 1 1
19 63109 1 1 60 CYS HA H -0.447 11.726 2.364 1.00 . A A . 65 CYS HA 1 1
19 63110 1 1 60 CYS HB2 H 0.966 13.778 2.005 1.00 . A A . 65 CYS HB2 1 1
19 63111 1 1 60 CYS HB3 H 0.840 13.279 3.691 1.00 . A A . 65 CYS HB3 1 1
19 63112 1 1 60 CYS HG H 3.263 11.960 2.563 1.00 . A A . 65 CYS HG 1 1
19 63113 1 1 60 CYS N N 1.163 10.680 3.243 1.00 . A A . 65 CYS N 1 1
19 63114 1 1 60 CYS O O 2.169 11.053 0.547 1.00 . A A . 65 CYS O 1 1
19 63115 1 1 60 CYS SG S 3.028 12.858 2.809 1.00 . A A . 65 CYS SG 1 1
19 63116 1 1 61 PHE C C 0.896 12.590 -2.102 1.00 . A A . 66 PHE C 1 1
19 63117 1 1 61 PHE CA C 0.434 11.259 -1.508 1.00 . A A . 66 PHE CA 1 1
19 63118 1 1 61 PHE CB C -0.850 10.807 -2.221 1.00 . A A . 66 PHE CB 1 1
19 63119 1 1 61 PHE CD1 C -1.295 8.393 -1.555 1.00 . A A . 66 PHE CD1 1 1
19 63120 1 1 61 PHE CD2 C -2.689 10.152 -0.624 1.00 . A A . 66 PHE CD2 1 1
19 63121 1 1 61 PHE CE1 C -2.049 7.437 -0.868 1.00 . A A . 66 PHE CE1 1 1
19 63122 1 1 61 PHE CE2 C -3.432 9.190 0.070 1.00 . A A . 66 PHE CE2 1 1
19 63123 1 1 61 PHE CG C -1.615 9.760 -1.433 1.00 . A A . 66 PHE CG 1 1
19 63124 1 1 61 PHE CZ C -3.114 7.835 -0.056 1.00 . A A . 66 PHE CZ 1 1
19 63125 1 1 61 PHE H H -0.806 11.776 0.167 1.00 . A A . 66 PHE H 1 1
19 63126 1 1 61 PHE HA H 1.200 10.514 -1.600 1.00 . A A . 66 PHE HA 1 1
19 63127 1 1 61 PHE HB2 H -1.488 11.663 -2.369 1.00 . A A . 66 PHE HB2 1 1
19 63128 1 1 61 PHE HB3 H -0.586 10.398 -3.185 1.00 . A A . 66 PHE HB3 1 1
19 63129 1 1 61 PHE HD1 H -0.464 8.071 -2.170 1.00 . A A . 66 PHE HD1 1 1
19 63130 1 1 61 PHE HD2 H -2.936 11.199 -0.523 1.00 . A A . 66 PHE HD2 1 1
19 63131 1 1 61 PHE HE1 H -1.804 6.389 -0.961 1.00 . A A . 66 PHE HE1 1 1
19 63132 1 1 61 PHE HE2 H -4.256 9.496 0.698 1.00 . A A . 66 PHE HE2 1 1
19 63133 1 1 61 PHE HZ H -3.696 7.091 0.466 1.00 . A A . 66 PHE HZ 1 1
19 63134 1 1 61 PHE N N 0.096 11.491 -0.082 1.00 . A A . 66 PHE N 1 1
19 63135 1 1 61 PHE O O 0.683 13.637 -1.527 1.00 . A A . 66 PHE O 1 1
19 63136 1 1 62 GLU C C 1.655 13.856 -5.355 1.00 . A A . 67 GLU C 1 1
19 63137 1 1 62 GLU CA C 1.965 13.854 -3.857 1.00 . A A . 67 GLU CA 1 1
19 63138 1 1 62 GLU CB C 3.474 13.903 -3.620 1.00 . A A . 67 GLU CB 1 1
19 63139 1 1 62 GLU CD C 3.769 16.014 -4.924 1.00 . A A . 67 GLU CD 1 1
19 63140 1 1 62 GLU CG C 3.932 15.361 -3.550 1.00 . A A . 67 GLU CG 1 1
19 63141 1 1 62 GLU H H 1.670 11.721 -3.703 1.00 . A A . 67 GLU H 1 1
19 63142 1 1 62 GLU HA H 1.487 14.690 -3.373 1.00 . A A . 67 GLU HA 1 1
19 63143 1 1 62 GLU HB2 H 3.708 13.407 -2.689 1.00 . A A . 67 GLU HB2 1 1
19 63144 1 1 62 GLU HB3 H 3.983 13.406 -4.431 1.00 . A A . 67 GLU HB3 1 1
19 63145 1 1 62 GLU HG2 H 3.333 15.892 -2.825 1.00 . A A . 67 GLU HG2 1 1
19 63146 1 1 62 GLU HG3 H 4.971 15.399 -3.257 1.00 . A A . 67 GLU HG3 1 1
19 63147 1 1 62 GLU N N 1.512 12.570 -3.245 1.00 . A A . 67 GLU N 1 1
19 63148 1 1 62 GLU O O 2.117 13.014 -6.093 1.00 . A A . 67 GLU O 1 1
19 63149 1 1 62 GLU OE1 O 4.157 15.396 -5.902 1.00 . A A . 67 GLU OE1 1 1
19 63150 1 1 62 GLU OE2 O 3.259 17.121 -4.974 1.00 . A A . 67 GLU OE2 1 1
19 63151 1 1 63 ARG C C 0.889 16.234 -7.825 1.00 . A A . 68 ARG C 1 1
19 63152 1 1 63 ARG CA C 0.551 14.853 -7.260 1.00 . A A . 68 ARG CA 1 1
19 63153 1 1 63 ARG CB C -0.957 14.591 -7.339 1.00 . A A . 68 ARG CB 1 1
19 63154 1 1 63 ARG CD C -1.656 16.906 -6.697 1.00 . A A . 68 ARG CD 1 1
19 63155 1 1 63 ARG CG C -1.690 15.431 -6.290 1.00 . A A . 68 ARG CG 1 1
19 63156 1 1 63 ARG CZ C -3.602 17.573 -5.419 1.00 . A A . 68 ARG CZ 1 1
19 63157 1 1 63 ARG H H 0.525 15.479 -5.198 1.00 . A A . 68 ARG H 1 1
19 63158 1 1 63 ARG HA H 1.084 14.082 -7.794 1.00 . A A . 68 ARG HA 1 1
19 63159 1 1 63 ARG HB2 H -1.314 14.855 -8.324 1.00 . A A . 68 ARG HB2 1 1
19 63160 1 1 63 ARG HB3 H -1.148 13.545 -7.157 1.00 . A A . 68 ARG HB3 1 1
19 63161 1 1 63 ARG HD2 H -1.024 17.466 -6.023 1.00 . A A . 68 ARG HD2 1 1
19 63162 1 1 63 ARG HD3 H -1.309 17.008 -7.714 1.00 . A A . 68 ARG HD3 1 1
19 63163 1 1 63 ARG HE H -3.599 17.511 -7.403 1.00 . A A . 68 ARG HE 1 1
19 63164 1 1 63 ARG HG2 H -2.716 15.101 -6.220 1.00 . A A . 68 ARG HG2 1 1
19 63165 1 1 63 ARG HG3 H -1.208 15.313 -5.332 1.00 . A A . 68 ARG HG3 1 1
19 63166 1 1 63 ARG HH11 H -1.950 17.077 -4.404 1.00 . A A . 68 ARG HH11 1 1
19 63167 1 1 63 ARG HH12 H -3.309 17.541 -3.439 1.00 . A A . 68 ARG HH12 1 1
19 63168 1 1 63 ARG HH21 H -5.381 18.120 -6.158 1.00 . A A . 68 ARG HH21 1 1
19 63169 1 1 63 ARG HH22 H -5.251 18.132 -4.430 1.00 . A A . 68 ARG HH22 1 1
19 63170 1 1 63 ARG N N 0.882 14.802 -5.809 1.00 . A A . 68 ARG N 1 1
19 63171 1 1 63 ARG NE N -3.068 17.366 -6.591 1.00 . A A . 68 ARG NE 1 1
19 63172 1 1 63 ARG NH1 N -2.899 17.383 -4.335 1.00 . A A . 68 ARG NH1 1 1
19 63173 1 1 63 ARG NH2 N -4.842 17.973 -5.328 1.00 . A A . 68 ARG NH2 1 1
19 63174 1 1 63 ARG O O 0.815 17.231 -7.135 1.00 . A A . 68 ARG O 1 1
19 63175 1 1 64 ARG C C 0.473 18.117 -10.584 1.00 . A A . 69 ARG C 1 1
19 63176 1 1 64 ARG CA C 1.602 17.635 -9.659 1.00 . A A . 69 ARG CA 1 1
19 63177 1 1 64 ARG CB C 2.909 17.421 -10.426 1.00 . A A . 69 ARG CB 1 1
19 63178 1 1 64 ARG CD C 5.321 16.929 -9.986 1.00 . A A . 69 ARG CD 1 1
19 63179 1 1 64 ARG CG C 4.094 17.706 -9.501 1.00 . A A . 69 ARG CG 1 1
19 63180 1 1 64 ARG CZ C 6.723 15.305 -8.862 1.00 . A A . 69 ARG CZ 1 1
19 63181 1 1 64 ARG H H 1.324 15.494 -9.619 1.00 . A A . 69 ARG H 1 1
19 63182 1 1 64 ARG HA H 1.760 18.353 -8.870 1.00 . A A . 69 ARG HA 1 1
19 63183 1 1 64 ARG HB2 H 2.961 16.400 -10.774 1.00 . A A . 69 ARG HB2 1 1
19 63184 1 1 64 ARG HB3 H 2.946 18.095 -11.269 1.00 . A A . 69 ARG HB3 1 1
19 63185 1 1 64 ARG HD2 H 5.113 16.459 -10.938 1.00 . A A . 69 ARG HD2 1 1
19 63186 1 1 64 ARG HD3 H 6.174 17.585 -10.065 1.00 . A A . 69 ARG HD3 1 1
19 63187 1 1 64 ARG HE H 4.853 15.671 -8.303 1.00 . A A . 69 ARG HE 1 1
19 63188 1 1 64 ARG HG2 H 4.311 18.763 -9.507 1.00 . A A . 69 ARG HG2 1 1
19 63189 1 1 64 ARG HG3 H 3.849 17.394 -8.496 1.00 . A A . 69 ARG HG3 1 1
19 63190 1 1 64 ARG HH11 H 7.508 16.295 -10.414 1.00 . A A . 69 ARG HH11 1 1
19 63191 1 1 64 ARG HH12 H 8.558 15.149 -9.647 1.00 . A A . 69 ARG HH12 1 1
19 63192 1 1 64 ARG HH21 H 6.209 14.175 -7.292 1.00 . A A . 69 ARG HH21 1 1
19 63193 1 1 64 ARG HH22 H 7.822 13.949 -7.881 1.00 . A A . 69 ARG HH22 1 1
19 63194 1 1 64 ARG N N 1.264 16.306 -9.073 1.00 . A A . 69 ARG N 1 1
19 63195 1 1 64 ARG NE N 5.564 15.901 -8.937 1.00 . A A . 69 ARG NE 1 1
19 63196 1 1 64 ARG NH1 N 7.670 15.607 -9.708 1.00 . A A . 69 ARG NH1 1 1
19 63197 1 1 64 ARG NH2 N 6.935 14.405 -7.939 1.00 . A A . 69 ARG NH2 1 1
19 63198 1 1 64 ARG O O -0.324 18.942 -10.186 1.00 . A A . 69 ARG O 1 1
19 63199 1 1 65 PRO C C -1.947 17.357 -12.331 1.00 . A A . 70 PRO C 1 1
19 63200 1 1 65 PRO CA C -0.627 18.004 -12.734 1.00 . A A . 70 PRO CA 1 1
19 63201 1 1 65 PRO CB C -0.142 17.442 -14.075 1.00 . A A . 70 PRO CB 1 1
19 63202 1 1 65 PRO CD C 1.326 16.605 -12.382 1.00 . A A . 70 PRO CD 1 1
19 63203 1 1 65 PRO CG C 0.708 16.279 -13.707 1.00 . A A . 70 PRO CG 1 1
19 63204 1 1 65 PRO HA H -0.715 19.077 -12.785 1.00 . A A . 70 PRO HA 1 1
19 63205 1 1 65 PRO HB2 H -0.969 17.120 -14.685 1.00 . A A . 70 PRO HB2 1 1
19 63206 1 1 65 PRO HB3 H 0.449 18.175 -14.598 1.00 . A A . 70 PRO HB3 1 1
19 63207 1 1 65 PRO HD2 H 1.388 15.723 -11.765 1.00 . A A . 70 PRO HD2 1 1
19 63208 1 1 65 PRO HD3 H 2.284 17.036 -12.537 1.00 . A A . 70 PRO HD3 1 1
19 63209 1 1 65 PRO HG2 H 0.101 15.388 -13.627 1.00 . A A . 70 PRO HG2 1 1
19 63210 1 1 65 PRO HG3 H 1.483 16.138 -14.444 1.00 . A A . 70 PRO HG3 1 1
19 63211 1 1 65 PRO N N 0.426 17.595 -11.789 1.00 . A A . 70 PRO N 1 1
19 63212 1 1 65 PRO O O -2.183 17.042 -11.182 1.00 . A A . 70 PRO O 1 1
19 63213 1 1 66 VAL C C -4.447 15.531 -14.146 1.00 . A A . 71 VAL C 1 1
19 63214 1 1 66 VAL CA C -4.106 16.498 -13.008 1.00 . A A . 71 VAL CA 1 1
19 63215 1 1 66 VAL CB C -5.119 17.641 -12.944 1.00 . A A . 71 VAL CB 1 1
19 63216 1 1 66 VAL CG1 C -6.353 17.180 -12.164 1.00 . A A . 71 VAL CG1 1 1
19 63217 1 1 66 VAL CG2 C -4.490 18.843 -12.235 1.00 . A A . 71 VAL CG2 1 1
19 63218 1 1 66 VAL H H -2.547 17.396 -14.187 1.00 . A A . 71 VAL H 1 1
19 63219 1 1 66 VAL HA H -4.077 15.974 -12.065 1.00 . A A . 71 VAL HA 1 1
19 63220 1 1 66 VAL HB H -5.410 17.921 -13.946 1.00 . A A . 71 VAL HB 1 1
19 63221 1 1 66 VAL HG11 H -6.067 16.409 -11.463 1.00 . A A . 71 VAL HG11 1 1
19 63222 1 1 66 VAL HG12 H -7.088 16.788 -12.852 1.00 . A A . 71 VAL HG12 1 1
19 63223 1 1 66 VAL HG13 H -6.772 18.018 -11.627 1.00 . A A . 71 VAL HG13 1 1
19 63224 1 1 66 VAL HG21 H -5.272 19.500 -11.882 1.00 . A A . 71 VAL HG21 1 1
19 63225 1 1 66 VAL HG22 H -3.856 19.377 -12.925 1.00 . A A . 71 VAL HG22 1 1
19 63226 1 1 66 VAL HG23 H -3.904 18.499 -11.396 1.00 . A A . 71 VAL HG23 1 1
19 63227 1 1 66 VAL N N -2.790 17.145 -13.282 1.00 . A A . 71 VAL N 1 1
19 63228 1 1 66 VAL O O -3.885 15.604 -15.221 1.00 . A A . 71 VAL O 1 1
19 63229 1 1 67 ALA C C -6.819 12.709 -14.536 1.00 . A A . 72 ALA C 1 1
19 63230 1 1 67 ALA CA C -5.730 13.673 -15.013 1.00 . A A . 72 ALA CA 1 1
19 63231 1 1 67 ALA CB C -4.440 12.915 -15.325 1.00 . A A . 72 ALA CB 1 1
19 63232 1 1 67 ALA H H -5.813 14.583 -13.058 1.00 . A A . 72 ALA H 1 1
19 63233 1 1 67 ALA HA H -6.060 14.209 -15.890 1.00 . A A . 72 ALA HA 1 1
19 63234 1 1 67 ALA HB1 H -3.968 13.348 -16.194 1.00 . A A . 72 ALA HB1 1 1
19 63235 1 1 67 ALA HB2 H -4.671 11.879 -15.521 1.00 . A A . 72 ALA HB2 1 1
19 63236 1 1 67 ALA HB3 H -3.770 12.981 -14.480 1.00 . A A . 72 ALA HB3 1 1
19 63237 1 1 67 ALA N N -5.364 14.630 -13.929 1.00 . A A . 72 ALA N 1 1
19 63238 1 1 67 ALA O O -7.222 12.728 -13.390 1.00 . A A . 72 ALA O 1 1
19 63239 1 1 68 GLN C C -7.810 9.892 -13.997 1.00 . A A . 73 GLN C 1 1
19 63240 1 1 68 GLN CA C -8.359 10.898 -15.016 1.00 . A A . 73 GLN CA 1 1
19 63241 1 1 68 GLN CB C -8.753 10.196 -16.316 1.00 . A A . 73 GLN CB 1 1
19 63242 1 1 68 GLN CD C -7.810 8.451 -17.836 1.00 . A A . 73 GLN CD 1 1
19 63243 1 1 68 GLN CG C -7.492 9.716 -17.039 1.00 . A A . 73 GLN CG 1 1
19 63244 1 1 68 GLN H H -6.956 11.870 -16.329 1.00 . A A . 73 GLN H 1 1
19 63245 1 1 68 GLN HA H -9.211 11.420 -14.607 1.00 . A A . 73 GLN HA 1 1
19 63246 1 1 68 GLN HB2 H -9.385 9.349 -16.092 1.00 . A A . 73 GLN HB2 1 1
19 63247 1 1 68 GLN HB3 H -9.288 10.887 -16.950 1.00 . A A . 73 GLN HB3 1 1
19 63248 1 1 68 GLN HE21 H -7.101 7.224 -16.444 1.00 . A A . 73 GLN HE21 1 1
19 63249 1 1 68 GLN HE22 H -7.720 6.467 -17.833 1.00 . A A . 73 GLN HE22 1 1
19 63250 1 1 68 GLN HG2 H -7.146 10.489 -17.711 1.00 . A A . 73 GLN HG2 1 1
19 63251 1 1 68 GLN HG3 H -6.723 9.499 -16.313 1.00 . A A . 73 GLN HG3 1 1
19 63252 1 1 68 GLN N N -7.297 11.866 -15.411 1.00 . A A . 73 GLN N 1 1
19 63253 1 1 68 GLN NE2 N -7.520 7.284 -17.329 1.00 . A A . 73 GLN NE2 1 1
19 63254 1 1 68 GLN O O -7.439 10.253 -12.898 1.00 . A A . 73 GLN O 1 1
19 63255 1 1 68 GLN OE1 O -8.329 8.524 -18.933 1.00 . A A . 73 GLN OE1 1 1
19 63256 1 1 69 SER C C -5.994 8.156 -12.671 1.00 . A A . 74 SER C 1 1
19 63257 1 1 69 SER CA C -7.229 7.615 -13.396 1.00 . A A . 74 SER CA 1 1
19 63258 1 1 69 SER CB C -6.859 6.412 -14.262 1.00 . A A . 74 SER CB 1 1
19 63259 1 1 69 SER H H -8.059 8.359 -15.238 1.00 . A A . 74 SER H 1 1
19 63260 1 1 69 SER HA H -7.992 7.337 -12.685 1.00 . A A . 74 SER HA 1 1
19 63261 1 1 69 SER HB2 H -6.261 5.725 -13.690 1.00 . A A . 74 SER HB2 1 1
19 63262 1 1 69 SER HB3 H -7.763 5.914 -14.591 1.00 . A A . 74 SER HB3 1 1
19 63263 1 1 69 SER HG H -5.360 6.272 -15.494 1.00 . A A . 74 SER HG 1 1
19 63264 1 1 69 SER N N -7.755 8.635 -14.351 1.00 . A A . 74 SER N 1 1
19 63265 1 1 69 SER O O -5.691 7.761 -11.562 1.00 . A A . 74 SER O 1 1
19 63266 1 1 69 SER OG O -6.114 6.857 -15.389 1.00 . A A . 74 SER OG 1 1
19 63267 1 1 70 THR C C -4.369 9.948 -11.167 1.00 . A A . 75 THR C 1 1
19 63268 1 1 70 THR CA C -4.067 9.621 -12.630 1.00 . A A . 75 THR CA 1 1
19 63269 1 1 70 THR CB C -3.748 10.896 -13.413 1.00 . A A . 75 THR CB 1 1
19 63270 1 1 70 THR CG2 C -2.659 11.688 -12.689 1.00 . A A . 75 THR CG2 1 1
19 63271 1 1 70 THR H H -5.540 9.364 -14.180 1.00 . A A . 75 THR H 1 1
19 63272 1 1 70 THR HA H -3.245 8.929 -12.699 1.00 . A A . 75 THR HA 1 1
19 63273 1 1 70 THR HB H -4.637 11.502 -13.491 1.00 . A A . 75 THR HB 1 1
19 63274 1 1 70 THR HG1 H -2.681 11.224 -15.006 1.00 . A A . 75 THR HG1 1 1
19 63275 1 1 70 THR HG21 H -2.859 12.746 -12.784 1.00 . A A . 75 THR HG21 1 1
19 63276 1 1 70 THR HG22 H -1.698 11.464 -13.130 1.00 . A A . 75 THR HG22 1 1
19 63277 1 1 70 THR HG23 H -2.648 11.417 -11.644 1.00 . A A . 75 THR HG23 1 1
19 63278 1 1 70 THR N N -5.280 9.057 -13.288 1.00 . A A . 75 THR N 1 1
19 63279 1 1 70 THR O O -3.497 9.922 -10.320 1.00 . A A . 75 THR O 1 1
19 63280 1 1 70 THR OG1 O -3.296 10.545 -14.714 1.00 . A A . 75 THR OG1 1 1
19 63281 1 1 71 ASP C C -6.874 9.501 -8.887 1.00 . A A . 76 ASP C 1 1
19 63282 1 1 71 ASP CA C -5.961 10.582 -9.455 1.00 . A A . 76 ASP CA 1 1
19 63283 1 1 71 ASP CB C -6.686 11.927 -9.525 1.00 . A A . 76 ASP CB 1 1
19 63284 1 1 71 ASP CG C -7.768 11.869 -10.604 1.00 . A A . 76 ASP CG 1 1
19 63285 1 1 71 ASP H H -6.287 10.268 -11.561 1.00 . A A . 76 ASP H 1 1
19 63286 1 1 71 ASP HA H -5.071 10.665 -8.849 1.00 . A A . 76 ASP HA 1 1
19 63287 1 1 71 ASP HB2 H -7.142 12.140 -8.569 1.00 . A A . 76 ASP HB2 1 1
19 63288 1 1 71 ASP HB3 H -5.978 12.705 -9.769 1.00 . A A . 76 ASP HB3 1 1
19 63289 1 1 71 ASP N N -5.599 10.255 -10.863 1.00 . A A . 76 ASP N 1 1
19 63290 1 1 71 ASP O O -7.534 8.784 -9.613 1.00 . A A . 76 ASP O 1 1
19 63291 1 1 71 ASP OD1 O -8.313 10.797 -10.813 1.00 . A A . 76 ASP OD1 1 1
19 63292 1 1 71 ASP OD2 O -8.035 12.897 -11.205 1.00 . A A . 76 ASP OD2 1 1
19 63293 1 1 72 GLY C C -6.958 6.985 -7.132 1.00 . A A . 77 GLY C 1 1
19 63294 1 1 72 GLY CA C -7.727 8.288 -6.987 1.00 . A A . 77 GLY CA 1 1
19 63295 1 1 72 GLY H H -6.328 9.921 -7.026 1.00 . A A . 77 GLY H 1 1
19 63296 1 1 72 GLY HA2 H -7.898 8.507 -5.941 1.00 . A A . 77 GLY HA2 1 1
19 63297 1 1 72 GLY HA3 H -8.668 8.216 -7.508 1.00 . A A . 77 GLY HA3 1 1
19 63298 1 1 72 GLY N N -6.889 9.353 -7.593 1.00 . A A . 77 GLY N 1 1
19 63299 1 1 72 GLY O O -6.568 6.611 -8.220 1.00 . A A . 77 GLY O 1 1
19 63300 1 1 73 VAL C C -6.753 3.851 -5.746 1.00 . A A . 78 VAL C 1 1
19 63301 1 1 73 VAL CA C -5.930 5.049 -6.187 1.00 . A A . 78 VAL CA 1 1
19 63302 1 1 73 VAL CB C -4.714 5.213 -5.271 1.00 . A A . 78 VAL CB 1 1
19 63303 1 1 73 VAL CG1 C -4.234 6.665 -5.276 1.00 . A A . 78 VAL CG1 1 1
19 63304 1 1 73 VAL CG2 C -5.086 4.807 -3.841 1.00 . A A . 78 VAL CG2 1 1
19 63305 1 1 73 VAL H H -7.002 6.603 -5.187 1.00 . A A . 78 VAL H 1 1
19 63306 1 1 73 VAL HA H -5.600 4.916 -7.204 1.00 . A A . 78 VAL HA 1 1
19 63307 1 1 73 VAL HB H -3.921 4.578 -5.625 1.00 . A A . 78 VAL HB 1 1
19 63308 1 1 73 VAL HG11 H -3.691 6.865 -6.193 1.00 . A A . 78 VAL HG11 1 1
19 63309 1 1 73 VAL HG12 H -3.584 6.829 -4.426 1.00 . A A . 78 VAL HG12 1 1
19 63310 1 1 73 VAL HG13 H -5.083 7.327 -5.207 1.00 . A A . 78 VAL HG13 1 1
19 63311 1 1 73 VAL HG21 H -6.129 5.026 -3.664 1.00 . A A . 78 VAL HG21 1 1
19 63312 1 1 73 VAL HG22 H -4.478 5.359 -3.140 1.00 . A A . 78 VAL HG22 1 1
19 63313 1 1 73 VAL HG23 H -4.913 3.748 -3.713 1.00 . A A . 78 VAL HG23 1 1
19 63314 1 1 73 VAL N N -6.706 6.296 -6.062 1.00 . A A . 78 VAL N 1 1
19 63315 1 1 73 VAL O O -7.740 3.960 -5.049 1.00 . A A . 78 VAL O 1 1
19 63316 1 1 74 ARG C C -6.015 0.564 -5.008 1.00 . A A . 79 ARG C 1 1
19 63317 1 1 74 ARG CA C -6.992 1.450 -5.792 1.00 . A A . 79 ARG CA 1 1
19 63318 1 1 74 ARG CB C -7.363 0.828 -7.141 1.00 . A A . 79 ARG CB 1 1
19 63319 1 1 74 ARG CD C -7.315 -1.270 -8.498 1.00 . A A . 79 ARG CD 1 1
19 63320 1 1 74 ARG CG C -7.081 -0.671 -7.111 1.00 . A A . 79 ARG CG 1 1
19 63321 1 1 74 ARG CZ C -5.818 -2.337 -10.078 1.00 . A A . 79 ARG CZ 1 1
19 63322 1 1 74 ARG H H -5.511 2.690 -6.700 1.00 . A A . 79 ARG H 1 1
19 63323 1 1 74 ARG HA H -7.881 1.649 -5.212 1.00 . A A . 79 ARG HA 1 1
19 63324 1 1 74 ARG HB2 H -8.413 0.993 -7.338 1.00 . A A . 79 ARG HB2 1 1
19 63325 1 1 74 ARG HB3 H -6.774 1.287 -7.923 1.00 . A A . 79 ARG HB3 1 1
19 63326 1 1 74 ARG HD2 H -8.092 -2.021 -8.456 1.00 . A A . 79 ARG HD2 1 1
19 63327 1 1 74 ARG HD3 H -7.572 -0.497 -9.204 1.00 . A A . 79 ARG HD3 1 1
19 63328 1 1 74 ARG HE H -5.293 -1.958 -8.199 1.00 . A A . 79 ARG HE 1 1
19 63329 1 1 74 ARG HG2 H -6.053 -0.824 -6.827 1.00 . A A . 79 ARG HG2 1 1
19 63330 1 1 74 ARG HG3 H -7.732 -1.147 -6.396 1.00 . A A . 79 ARG HG3 1 1
19 63331 1 1 74 ARG HH11 H -7.646 -1.830 -10.723 1.00 . A A . 79 ARG HH11 1 1
19 63332 1 1 74 ARG HH12 H -6.621 -2.587 -11.896 1.00 . A A . 79 ARG HH12 1 1
19 63333 1 1 74 ARG HH21 H -3.947 -2.948 -9.718 1.00 . A A . 79 ARG HH21 1 1
19 63334 1 1 74 ARG HH22 H -4.527 -3.221 -11.327 1.00 . A A . 79 ARG HH22 1 1
19 63335 1 1 74 ARG N N -6.314 2.713 -6.152 1.00 . A A . 79 ARG N 1 1
19 63336 1 1 74 ARG NE N -6.009 -1.888 -8.867 1.00 . A A . 79 ARG NE 1 1
19 63337 1 1 74 ARG NH1 N -6.769 -2.244 -10.968 1.00 . A A . 79 ARG NH1 1 1
19 63338 1 1 74 ARG NH2 N -4.675 -2.878 -10.401 1.00 . A A . 79 ARG NH2 1 1
19 63339 1 1 74 ARG O O -4.852 0.885 -4.866 1.00 . A A . 79 ARG O 1 1
19 63340 1 1 75 GLY C C -6.023 -2.881 -3.870 1.00 . A A . 80 GLY C 1 1
19 63341 1 1 75 GLY CA C -5.568 -1.430 -3.718 1.00 . A A . 80 GLY CA 1 1
19 63342 1 1 75 GLY H H -7.413 -0.777 -4.610 1.00 . A A . 80 GLY H 1 1
19 63343 1 1 75 GLY HA2 H -4.559 -1.325 -4.085 1.00 . A A . 80 GLY HA2 1 1
19 63344 1 1 75 GLY HA3 H -5.601 -1.157 -2.677 1.00 . A A . 80 GLY HA3 1 1
19 63345 1 1 75 GLY N N -6.475 -0.539 -4.493 1.00 . A A . 80 GLY N 1 1
19 63346 1 1 75 GLY O O -6.144 -3.603 -2.904 1.00 . A A . 80 GLY O 1 1
19 63347 1 1 76 LYS C C -5.503 -5.655 -5.299 1.00 . A A . 81 LYS C 1 1
19 63348 1 1 76 LYS CA C -6.715 -4.721 -5.289 1.00 . A A . 81 LYS CA 1 1
19 63349 1 1 76 LYS CB C -7.405 -4.721 -6.653 1.00 . A A . 81 LYS CB 1 1
19 63350 1 1 76 LYS CD C -9.085 -5.950 -8.037 1.00 . A A . 81 LYS CD 1 1
19 63351 1 1 76 LYS CE C -8.411 -5.255 -9.221 1.00 . A A . 81 LYS CE 1 1
19 63352 1 1 76 LYS CG C -8.088 -6.071 -6.882 1.00 . A A . 81 LYS CG 1 1
19 63353 1 1 76 LYS H H -6.167 -2.713 -5.845 1.00 . A A . 81 LYS H 1 1
19 63354 1 1 76 LYS HA H -7.413 -5.017 -4.522 1.00 . A A . 81 LYS HA 1 1
19 63355 1 1 76 LYS HB2 H -8.144 -3.933 -6.684 1.00 . A A . 81 LYS HB2 1 1
19 63356 1 1 76 LYS HB3 H -6.671 -4.556 -7.429 1.00 . A A . 81 LYS HB3 1 1
19 63357 1 1 76 LYS HD2 H -9.410 -6.938 -8.335 1.00 . A A . 81 LYS HD2 1 1
19 63358 1 1 76 LYS HD3 H -9.938 -5.370 -7.718 1.00 . A A . 81 LYS HD3 1 1
19 63359 1 1 76 LYS HE2 H -9.083 -5.226 -10.069 1.00 . A A . 81 LYS HE2 1 1
19 63360 1 1 76 LYS HE3 H -8.105 -4.257 -8.948 1.00 . A A . 81 LYS HE3 1 1
19 63361 1 1 76 LYS HG2 H -7.342 -6.815 -7.123 1.00 . A A . 81 LYS HG2 1 1
19 63362 1 1 76 LYS HG3 H -8.613 -6.364 -5.985 1.00 . A A . 81 LYS HG3 1 1
19 63363 1 1 76 LYS HZ1 H -6.522 -5.997 -8.760 1.00 . A A . 81 LYS HZ1 1 1
19 63364 1 1 76 LYS HZ2 H -6.790 -5.767 -10.423 1.00 . A A . 81 LYS HZ2 1 1
19 63365 1 1 76 LYS HZ3 H -7.501 -7.084 -9.618 1.00 . A A . 81 LYS HZ3 1 1
19 63366 1 1 76 LYS N N -6.272 -3.314 -5.077 1.00 . A A . 81 LYS N 1 1
19 63367 1 1 76 LYS NZ N -7.216 -6.088 -9.529 1.00 . A A . 81 LYS NZ 1 1
19 63368 1 1 76 LYS O O -5.066 -6.110 -6.338 1.00 . A A . 81 LYS O 1 1
19 63369 1 1 77 ARG C C -3.877 -7.761 -2.869 1.00 . A A . 82 ARG C 1 1
19 63370 1 1 77 ARG CA C -3.775 -6.845 -4.088 1.00 . A A . 82 ARG CA 1 1
19 63371 1 1 77 ARG CB C -2.544 -5.927 -3.978 1.00 . A A . 82 ARG CB 1 1
19 63372 1 1 77 ARG CD C -2.600 -4.248 -2.117 1.00 . A A . 82 ARG CD 1 1
19 63373 1 1 77 ARG CG C -2.954 -4.501 -3.585 1.00 . A A . 82 ARG CG 1 1
19 63374 1 1 77 ARG CZ C -3.906 -4.293 -0.075 1.00 . A A . 82 ARG CZ 1 1
19 63375 1 1 77 ARG H H -5.328 -5.563 -3.325 1.00 . A A . 82 ARG H 1 1
19 63376 1 1 77 ARG HA H -3.709 -7.433 -4.985 1.00 . A A . 82 ARG HA 1 1
19 63377 1 1 77 ARG HB2 H -1.872 -6.323 -3.229 1.00 . A A . 82 ARG HB2 1 1
19 63378 1 1 77 ARG HB3 H -2.036 -5.900 -4.931 1.00 . A A . 82 ARG HB3 1 1
19 63379 1 1 77 ARG HD2 H -1.848 -4.953 -1.787 1.00 . A A . 82 ARG HD2 1 1
19 63380 1 1 77 ARG HD3 H -2.253 -3.236 -1.983 1.00 . A A . 82 ARG HD3 1 1
19 63381 1 1 77 ARG HE H -4.687 -4.709 -1.853 1.00 . A A . 82 ARG HE 1 1
19 63382 1 1 77 ARG HG2 H -2.425 -3.793 -4.206 1.00 . A A . 82 ARG HG2 1 1
19 63383 1 1 77 ARG HG3 H -4.015 -4.372 -3.723 1.00 . A A . 82 ARG HG3 1 1
19 63384 1 1 77 ARG HH11 H -1.965 -3.823 0.073 1.00 . A A . 82 ARG HH11 1 1
19 63385 1 1 77 ARG HH12 H -2.849 -3.833 1.562 1.00 . A A . 82 ARG HH12 1 1
19 63386 1 1 77 ARG HH21 H -5.853 -4.727 0.082 1.00 . A A . 82 ARG HH21 1 1
19 63387 1 1 77 ARG HH22 H -5.049 -4.345 1.567 1.00 . A A . 82 ARG HH22 1 1
19 63388 1 1 77 ARG N N -4.959 -5.943 -4.150 1.00 . A A . 82 ARG N 1 1
19 63389 1 1 77 ARG NE N -3.873 -4.455 -1.371 1.00 . A A . 82 ARG NE 1 1
19 63390 1 1 77 ARG NH1 N -2.822 -3.957 0.569 1.00 . A A . 82 ARG NH1 1 1
19 63391 1 1 77 ARG NH2 N -5.023 -4.469 0.575 1.00 . A A . 82 ARG NH2 1 1
19 63392 1 1 77 ARG O O -4.443 -8.836 -2.931 1.00 . A A . 82 ARG O 1 1
19 63393 1 1 78 GLY C C -2.959 -9.615 -0.875 1.00 . A A . 83 GLY C 1 1
19 63394 1 1 78 GLY CA C -3.399 -8.191 -0.537 1.00 . A A . 83 GLY CA 1 1
19 63395 1 1 78 GLY H H -2.887 -6.480 -1.737 1.00 . A A . 83 GLY H 1 1
19 63396 1 1 78 GLY HA2 H -2.745 -7.779 0.219 1.00 . A A . 83 GLY HA2 1 1
19 63397 1 1 78 GLY HA3 H -4.413 -8.210 -0.164 1.00 . A A . 83 GLY HA3 1 1
19 63398 1 1 78 GLY N N -3.336 -7.346 -1.762 1.00 . A A . 83 GLY N 1 1
19 63399 1 1 78 GLY O O -3.721 -10.555 -0.762 1.00 . A A . 83 GLY O 1 1
19 63400 1 1 79 TYR C C -0.540 -11.773 -0.433 1.00 . A A . 84 TYR C 1 1
19 63401 1 1 79 TYR CA C -1.246 -11.149 -1.638 1.00 . A A . 84 TYR CA 1 1
19 63402 1 1 79 TYR CB C -0.260 -10.937 -2.787 1.00 . A A . 84 TYR CB 1 1
19 63403 1 1 79 TYR CD1 C -0.025 -13.215 -3.840 1.00 . A A . 84 TYR CD1 1 1
19 63404 1 1 79 TYR CD2 C 1.772 -12.387 -2.440 1.00 . A A . 84 TYR CD2 1 1
19 63405 1 1 79 TYR CE1 C 0.692 -14.395 -4.063 1.00 . A A . 84 TYR CE1 1 1
19 63406 1 1 79 TYR CE2 C 2.490 -13.568 -2.663 1.00 . A A . 84 TYR CE2 1 1
19 63407 1 1 79 TYR CG C 0.514 -12.211 -3.028 1.00 . A A . 84 TYR CG 1 1
19 63408 1 1 79 TYR CZ C 1.950 -14.572 -3.475 1.00 . A A . 84 TYR CZ 1 1
19 63409 1 1 79 TYR H H -1.136 -9.013 -1.376 1.00 . A A . 84 TYR H 1 1
19 63410 1 1 79 TYR HA H -2.064 -11.772 -1.963 1.00 . A A . 84 TYR HA 1 1
19 63411 1 1 79 TYR HB2 H -0.801 -10.670 -3.682 1.00 . A A . 84 TYR HB2 1 1
19 63412 1 1 79 TYR HB3 H 0.427 -10.143 -2.531 1.00 . A A . 84 TYR HB3 1 1
19 63413 1 1 79 TYR HD1 H -0.996 -13.078 -4.293 1.00 . A A . 84 TYR HD1 1 1
19 63414 1 1 79 TYR HD2 H 2.190 -11.612 -1.813 1.00 . A A . 84 TYR HD2 1 1
19 63415 1 1 79 TYR HE1 H 0.275 -15.171 -4.690 1.00 . A A . 84 TYR HE1 1 1
19 63416 1 1 79 TYR HE2 H 3.461 -13.705 -2.209 1.00 . A A . 84 TYR HE2 1 1
19 63417 1 1 79 TYR HH H 2.920 -15.753 -4.619 1.00 . A A . 84 TYR HH 1 1
19 63418 1 1 79 TYR N N -1.734 -9.783 -1.292 1.00 . A A . 84 TYR N 1 1
19 63419 1 1 79 TYR O O 0.628 -11.537 -0.193 1.00 . A A . 84 TYR O 1 1
19 63420 1 1 79 TYR OH O 2.658 -15.737 -3.696 1.00 . A A . 84 TYR OH 1 1
19 63421 1 1 80 SER C C -0.925 -14.701 1.554 1.00 . A A . 85 SER C 1 1
19 63422 1 1 80 SER CA C -0.609 -13.202 1.521 1.00 . A A . 85 SER CA 1 1
19 63423 1 1 80 SER CB C -1.236 -12.497 2.723 1.00 . A A . 85 SER CB 1 1
19 63424 1 1 80 SER H H -2.182 -12.743 0.121 1.00 . A A . 85 SER H 1 1
19 63425 1 1 80 SER HA H 0.457 -13.041 1.513 1.00 . A A . 85 SER HA 1 1
19 63426 1 1 80 SER HB2 H -1.854 -11.682 2.383 1.00 . A A . 85 SER HB2 1 1
19 63427 1 1 80 SER HB3 H -1.844 -13.200 3.276 1.00 . A A . 85 SER HB3 1 1
19 63428 1 1 80 SER HG H -0.464 -11.108 3.846 1.00 . A A . 85 SER HG 1 1
19 63429 1 1 80 SER N N -1.242 -12.567 0.330 1.00 . A A . 85 SER N 1 1
19 63430 1 1 80 SER O O -1.925 -15.147 1.030 1.00 . A A . 85 SER O 1 1
19 63431 1 1 80 SER OG O -0.204 -11.986 3.556 1.00 . A A . 85 SER OG 1 1
19 63432 1 1 81 ARG C C -0.558 -17.355 3.698 1.00 . A A . 86 ARG C 1 1
19 63433 1 1 81 ARG CA C -0.322 -16.943 2.246 1.00 . A A . 86 ARG CA 1 1
19 63434 1 1 81 ARG CB C 0.957 -17.577 1.696 1.00 . A A . 86 ARG CB 1 1
19 63435 1 1 81 ARG CD C 2.205 -19.713 1.361 1.00 . A A . 86 ARG CD 1 1
19 63436 1 1 81 ARG CG C 0.992 -19.069 2.035 1.00 . A A . 86 ARG CG 1 1
19 63437 1 1 81 ARG CZ C 4.568 -19.193 1.531 1.00 . A A . 86 ARG CZ 1 1
19 63438 1 1 81 ARG H H 0.720 -15.100 2.590 1.00 . A A . 86 ARG H 1 1
19 63439 1 1 81 ARG HA H -1.165 -17.217 1.632 1.00 . A A . 86 ARG HA 1 1
19 63440 1 1 81 ARG HB2 H 0.984 -17.456 0.625 1.00 . A A . 86 ARG HB2 1 1
19 63441 1 1 81 ARG HB3 H 1.815 -17.092 2.135 1.00 . A A . 86 ARG HB3 1 1
19 63442 1 1 81 ARG HD2 H 2.166 -20.790 1.468 1.00 . A A . 86 ARG HD2 1 1
19 63443 1 1 81 ARG HD3 H 2.249 -19.439 0.318 1.00 . A A . 86 ARG HD3 1 1
19 63444 1 1 81 ARG HE H 3.272 -18.770 2.975 1.00 . A A . 86 ARG HE 1 1
19 63445 1 1 81 ARG HG2 H 1.065 -19.193 3.106 1.00 . A A . 86 ARG HG2 1 1
19 63446 1 1 81 ARG HG3 H 0.090 -19.542 1.677 1.00 . A A . 86 ARG HG3 1 1
19 63447 1 1 81 ARG HH11 H 3.934 -20.085 -0.146 1.00 . A A . 86 ARG HH11 1 1
19 63448 1 1 81 ARG HH12 H 5.629 -19.736 -0.079 1.00 . A A . 86 ARG HH12 1 1
19 63449 1 1 81 ARG HH21 H 5.480 -18.308 3.078 1.00 . A A . 86 ARG HH21 1 1
19 63450 1 1 81 ARG HH22 H 6.503 -18.731 1.746 1.00 . A A . 86 ARG HH22 1 1
19 63451 1 1 81 ARG N N -0.078 -15.479 2.172 1.00 . A A . 86 ARG N 1 1
19 63452 1 1 81 ARG NE N 3.384 -19.159 2.083 1.00 . A A . 86 ARG NE 1 1
19 63453 1 1 81 ARG NH1 N 4.721 -19.711 0.342 1.00 . A A . 86 ARG NH1 1 1
19 63454 1 1 81 ARG NH2 N 5.597 -18.706 2.167 1.00 . A A . 86 ARG NH2 1 1
19 63455 1 1 81 ARG O O -0.471 -16.555 4.608 1.00 . A A . 86 ARG O 1 1
19 63456 1 1 82 GLY C C -2.038 -18.109 6.021 1.00 . A A . 87 GLY C 1 1
19 63457 1 1 82 GLY CA C -1.103 -19.078 5.304 1.00 . A A . 87 GLY CA 1 1
19 63458 1 1 82 GLY H H -0.921 -19.213 3.174 1.00 . A A . 87 GLY H 1 1
19 63459 1 1 82 GLY HA2 H -1.556 -20.060 5.268 1.00 . A A . 87 GLY HA2 1 1
19 63460 1 1 82 GLY HA3 H -0.167 -19.132 5.838 1.00 . A A . 87 GLY HA3 1 1
19 63461 1 1 82 GLY N N -0.857 -18.598 3.920 1.00 . A A . 87 GLY N 1 1
19 63462 1 1 82 GLY O O -3.204 -18.000 5.701 1.00 . A A . 87 GLY O 1 1
19 63463 1 1 83 LEU C C -1.718 -15.062 7.804 1.00 . A A . 88 LEU C 1 1
19 63464 1 1 83 LEU CA C -2.387 -16.439 7.738 1.00 . A A . 88 LEU CA 1 1
19 63465 1 1 83 LEU CB C -2.523 -17.033 9.141 1.00 . A A . 88 LEU CB 1 1
19 63466 1 1 83 LEU CD1 C -4.432 -17.132 10.752 1.00 . A A . 88 LEU CD1 1 1
19 63467 1 1 83 LEU CD2 C -2.758 -15.285 10.911 1.00 . A A . 88 LEU CD2 1 1
19 63468 1 1 83 LEU CG C -3.520 -16.202 9.951 1.00 . A A . 88 LEU CG 1 1
19 63469 1 1 83 LEU H H -0.588 -17.517 7.224 1.00 . A A . 88 LEU H 1 1
19 63470 1 1 83 LEU HA H -3.359 -16.363 7.279 1.00 . A A . 88 LEU HA 1 1
19 63471 1 1 83 LEU HB2 H -2.876 -18.050 9.068 1.00 . A A . 88 LEU HB2 1 1
19 63472 1 1 83 LEU HB3 H -1.563 -17.019 9.633 1.00 . A A . 88 LEU HB3 1 1
19 63473 1 1 83 LEU HD11 H -4.734 -17.963 10.130 1.00 . A A . 88 LEU HD11 1 1
19 63474 1 1 83 LEU HD12 H -5.306 -16.588 11.076 1.00 . A A . 88 LEU HD12 1 1
19 63475 1 1 83 LEU HD13 H -3.898 -17.504 11.615 1.00 . A A . 88 LEU HD13 1 1
19 63476 1 1 83 LEU HD21 H -2.702 -14.291 10.491 1.00 . A A . 88 LEU HD21 1 1
19 63477 1 1 83 LEU HD22 H -1.759 -15.669 11.057 1.00 . A A . 88 LEU HD22 1 1
19 63478 1 1 83 LEU HD23 H -3.273 -15.248 11.859 1.00 . A A . 88 LEU HD23 1 1
19 63479 1 1 83 LEU HG H -4.119 -15.603 9.278 1.00 . A A . 88 LEU HG 1 1
19 63480 1 1 83 LEU N N -1.532 -17.407 6.990 1.00 . A A . 88 LEU N 1 1
19 63481 1 1 83 LEU O O -0.588 -14.932 8.229 1.00 . A A . 88 LEU O 1 1
19 63482 1 1 84 HIS C C -2.913 -11.639 7.733 1.00 . A A . 89 HIS C 1 1
19 63483 1 1 84 HIS CA C -1.819 -12.666 7.457 1.00 . A A . 89 HIS CA 1 1
19 63484 1 1 84 HIS CB C -1.195 -12.425 6.085 1.00 . A A . 89 HIS CB 1 1
19 63485 1 1 84 HIS CD2 C 0.314 -14.160 4.819 1.00 . A A . 89 HIS CD2 1 1
19 63486 1 1 84 HIS CE1 C 1.789 -14.491 6.370 1.00 . A A . 89 HIS CE1 1 1
19 63487 1 1 84 HIS CG C -0.047 -13.375 5.883 1.00 . A A . 89 HIS CG 1 1
19 63488 1 1 84 HIS H H -3.329 -14.154 7.072 1.00 . A A . 89 HIS H 1 1
19 63489 1 1 84 HIS HA H -1.059 -12.618 8.221 1.00 . A A . 89 HIS HA 1 1
19 63490 1 1 84 HIS HB2 H -1.938 -12.583 5.320 1.00 . A A . 89 HIS HB2 1 1
19 63491 1 1 84 HIS HB3 H -0.832 -11.409 6.029 1.00 . A A . 89 HIS HB3 1 1
19 63492 1 1 84 HIS HD1 H 0.935 -13.189 7.750 1.00 . A A . 89 HIS HD1 1 1
19 63493 1 1 84 HIS HD2 H -0.222 -14.223 3.886 1.00 . A A . 89 HIS HD2 1 1
19 63494 1 1 84 HIS HE1 H 2.647 -14.858 6.914 1.00 . A A . 89 HIS HE1 1 1
19 63495 1 1 84 HIS N N -2.412 -14.032 7.400 1.00 . A A . 89 HIS N 1 1
19 63496 1 1 84 HIS ND1 N 0.908 -13.602 6.862 1.00 . A A . 89 HIS ND1 1 1
19 63497 1 1 84 HIS NE2 N 1.473 -14.865 5.127 1.00 . A A . 89 HIS NE2 1 1
19 63498 1 1 84 HIS O O -4.084 -11.959 7.760 1.00 . A A . 89 HIS O 1 1
19 63499 1 1 85 ALA C C -2.976 -7.975 8.018 1.00 . A A . 90 ALA C 1 1
19 63500 1 1 85 ALA CA C -3.570 -9.368 8.214 1.00 . A A . 90 ALA CA 1 1
19 63501 1 1 85 ALA CB C -3.967 -9.580 9.674 1.00 . A A . 90 ALA CB 1 1
19 63502 1 1 85 ALA H H -1.590 -10.172 7.908 1.00 . A A . 90 ALA H 1 1
19 63503 1 1 85 ALA HA H -4.428 -9.506 7.575 1.00 . A A . 90 ALA HA 1 1
19 63504 1 1 85 ALA HB1 H -3.077 -9.674 10.279 1.00 . A A . 90 ALA HB1 1 1
19 63505 1 1 85 ALA HB2 H -4.557 -10.480 9.759 1.00 . A A . 90 ALA HB2 1 1
19 63506 1 1 85 ALA HB3 H -4.546 -8.735 10.016 1.00 . A A . 90 ALA HB3 1 1
19 63507 1 1 85 ALA N N -2.543 -10.410 7.938 1.00 . A A . 90 ALA N 1 1
19 63508 1 1 85 ALA O O -1.783 -7.775 8.129 1.00 . A A . 90 ALA O 1 1
19 63509 1 1 86 TRP C C -4.161 -4.629 8.285 1.00 . A A . 91 TRP C 1 1
19 63510 1 1 86 TRP CA C -3.279 -5.628 7.545 1.00 . A A . 91 TRP CA 1 1
19 63511 1 1 86 TRP CB C -3.297 -5.375 6.036 1.00 . A A . 91 TRP CB 1 1
19 63512 1 1 86 TRP CD1 C -5.256 -3.782 5.883 1.00 . A A . 91 TRP CD1 1 1
19 63513 1 1 86 TRP CD2 C -5.596 -5.685 4.733 1.00 . A A . 91 TRP CD2 1 1
19 63514 1 1 86 TRP CE2 C -6.754 -4.892 4.558 1.00 . A A . 91 TRP CE2 1 1
19 63515 1 1 86 TRP CE3 C -5.553 -6.944 4.106 1.00 . A A . 91 TRP CE3 1 1
19 63516 1 1 86 TRP CG C -4.660 -4.959 5.582 1.00 . A A . 91 TRP CG 1 1
19 63517 1 1 86 TRP CH2 C -7.773 -6.583 3.172 1.00 . A A . 91 TRP CH2 1 1
19 63518 1 1 86 TRP CZ2 C -7.831 -5.330 3.788 1.00 . A A . 91 TRP CZ2 1 1
19 63519 1 1 86 TRP CZ3 C -6.636 -7.389 3.331 1.00 . A A . 91 TRP CZ3 1 1
19 63520 1 1 86 TRP H H -4.759 -7.181 7.655 1.00 . A A . 91 TRP H 1 1
19 63521 1 1 86 TRP HA H -2.266 -5.564 7.909 1.00 . A A . 91 TRP HA 1 1
19 63522 1 1 86 TRP HB2 H -2.594 -4.590 5.803 1.00 . A A . 91 TRP HB2 1 1
19 63523 1 1 86 TRP HB3 H -3.007 -6.276 5.521 1.00 . A A . 91 TRP HB3 1 1
19 63524 1 1 86 TRP HD1 H -4.831 -3.003 6.498 1.00 . A A . 91 TRP HD1 1 1
19 63525 1 1 86 TRP HE1 H -7.134 -2.999 5.339 1.00 . A A . 91 TRP HE1 1 1
19 63526 1 1 86 TRP HE3 H -4.682 -7.572 4.222 1.00 . A A . 91 TRP HE3 1 1
19 63527 1 1 86 TRP HH2 H -8.603 -6.931 2.575 1.00 . A A . 91 TRP HH2 1 1
19 63528 1 1 86 TRP HZ2 H -8.704 -4.706 3.669 1.00 . A A . 91 TRP HZ2 1 1
19 63529 1 1 86 TRP HZ3 H -6.594 -8.357 2.854 1.00 . A A . 91 TRP HZ3 1 1
19 63530 1 1 86 TRP N N -3.800 -7.005 7.734 1.00 . A A . 91 TRP N 1 1
19 63531 1 1 86 TRP NE1 N -6.498 -3.742 5.277 1.00 . A A . 91 TRP NE1 1 1
19 63532 1 1 86 TRP O O -5.211 -4.964 8.796 1.00 . A A . 91 TRP O 1 1
19 63533 1 1 87 GLU C C -4.644 -1.106 8.241 1.00 . A A . 92 GLU C 1 1
19 63534 1 1 87 GLU CA C -4.528 -2.377 9.079 1.00 . A A . 92 GLU CA 1 1
19 63535 1 1 87 GLU CB C -3.747 -2.100 10.364 1.00 . A A . 92 GLU CB 1 1
19 63536 1 1 87 GLU CD C -5.172 -2.053 12.416 1.00 . A A . 92 GLU CD 1 1
19 63537 1 1 87 GLU CG C -4.582 -1.208 11.285 1.00 . A A . 92 GLU CG 1 1
19 63538 1 1 87 GLU H H -2.874 -3.175 7.935 1.00 . A A . 92 GLU H 1 1
19 63539 1 1 87 GLU HA H -5.506 -2.760 9.321 1.00 . A A . 92 GLU HA 1 1
19 63540 1 1 87 GLU HB2 H -3.531 -3.034 10.863 1.00 . A A . 92 GLU HB2 1 1
19 63541 1 1 87 GLU HB3 H -2.822 -1.598 10.123 1.00 . A A . 92 GLU HB3 1 1
19 63542 1 1 87 GLU HG2 H -3.954 -0.435 11.702 1.00 . A A . 92 GLU HG2 1 1
19 63543 1 1 87 GLU HG3 H -5.383 -0.756 10.720 1.00 . A A . 92 GLU HG3 1 1
19 63544 1 1 87 GLU N N -3.728 -3.410 8.356 1.00 . A A . 92 GLU N 1 1
19 63545 1 1 87 GLU O O -3.716 -0.714 7.562 1.00 . A A . 92 GLU O 1 1
19 63546 1 1 87 GLU OE1 O -4.591 -3.079 12.728 1.00 . A A . 92 GLU OE1 1 1
19 63547 1 1 87 GLU OE2 O -6.196 -1.659 12.950 1.00 . A A . 92 GLU OE2 1 1
19 63548 1 1 88 ILE C C -6.816 1.799 8.218 1.00 . A A . 93 ILE C 1 1
19 63549 1 1 88 ILE CA C -5.938 0.785 7.479 1.00 . A A . 93 ILE CA 1 1
19 63550 1 1 88 ILE CB C -6.614 0.333 6.184 1.00 . A A . 93 ILE CB 1 1
19 63551 1 1 88 ILE CD1 C -6.226 1.728 4.146 1.00 . A A . 93 ILE CD1 1 1
19 63552 1 1 88 ILE CG1 C -7.089 1.558 5.398 1.00 . A A . 93 ILE CG1 1 1
19 63553 1 1 88 ILE CG2 C -7.813 -0.554 6.517 1.00 . A A . 93 ILE CG2 1 1
19 63554 1 1 88 ILE H H -6.515 -0.791 8.832 1.00 . A A . 93 ILE H 1 1
19 63555 1 1 88 ILE HA H -4.975 1.215 7.256 1.00 . A A . 93 ILE HA 1 1
19 63556 1 1 88 ILE HB H -5.908 -0.226 5.588 1.00 . A A . 93 ILE HB 1 1
19 63557 1 1 88 ILE HD11 H -5.407 1.025 4.176 1.00 . A A . 93 ILE HD11 1 1
19 63558 1 1 88 ILE HD12 H -5.836 2.734 4.112 1.00 . A A . 93 ILE HD12 1 1
19 63559 1 1 88 ILE HD13 H -6.827 1.545 3.269 1.00 . A A . 93 ILE HD13 1 1
19 63560 1 1 88 ILE HG12 H -8.121 1.422 5.109 1.00 . A A . 93 ILE HG12 1 1
19 63561 1 1 88 ILE HG13 H -7.001 2.441 6.015 1.00 . A A . 93 ILE HG13 1 1
19 63562 1 1 88 ILE HG21 H -8.602 -0.376 5.799 1.00 . A A . 93 ILE HG21 1 1
19 63563 1 1 88 ILE HG22 H -8.169 -0.321 7.510 1.00 . A A . 93 ILE HG22 1 1
19 63564 1 1 88 ILE HG23 H -7.517 -1.591 6.476 1.00 . A A . 93 ILE HG23 1 1
19 63565 1 1 88 ILE N N -5.774 -0.459 8.278 1.00 . A A . 93 ILE N 1 1
19 63566 1 1 88 ILE O O -7.830 1.460 8.792 1.00 . A A . 93 ILE O 1 1
19 63567 1 1 89 SER C C -7.730 5.077 7.774 1.00 . A A . 94 SER C 1 1
19 63568 1 1 89 SER CA C -7.245 4.102 8.844 1.00 . A A . 94 SER CA 1 1
19 63569 1 1 89 SER CB C -6.292 4.788 9.821 1.00 . A A . 94 SER CB 1 1
19 63570 1 1 89 SER H H -5.631 3.293 7.693 1.00 . A A . 94 SER H 1 1
19 63571 1 1 89 SER HA H -8.079 3.669 9.373 1.00 . A A . 94 SER HA 1 1
19 63572 1 1 89 SER HB2 H -5.811 5.620 9.334 1.00 . A A . 94 SER HB2 1 1
19 63573 1 1 89 SER HB3 H -6.850 5.149 10.674 1.00 . A A . 94 SER HB3 1 1
19 63574 1 1 89 SER HG H -5.478 3.637 11.163 1.00 . A A . 94 SER HG 1 1
19 63575 1 1 89 SER N N -6.439 3.045 8.179 1.00 . A A . 94 SER N 1 1
19 63576 1 1 89 SER O O -6.999 5.430 6.870 1.00 . A A . 94 SER O 1 1
19 63577 1 1 89 SER OG O -5.303 3.859 10.246 1.00 . A A . 94 SER OG 1 1
19 63578 1 1 90 TRP C C -9.857 7.781 7.382 1.00 . A A . 95 TRP C 1 1
19 63579 1 1 90 TRP CA C -9.481 6.417 6.794 1.00 . A A . 95 TRP CA 1 1
19 63580 1 1 90 TRP CB C -10.723 5.700 6.269 1.00 . A A . 95 TRP CB 1 1
19 63581 1 1 90 TRP CD1 C -12.108 7.283 4.878 1.00 . A A . 95 TRP CD1 1 1
19 63582 1 1 90 TRP CD2 C -10.738 6.013 3.630 1.00 . A A . 95 TRP CD2 1 1
19 63583 1 1 90 TRP CE2 C -11.456 6.840 2.732 1.00 . A A . 95 TRP CE2 1 1
19 63584 1 1 90 TRP CE3 C -9.801 5.109 3.093 1.00 . A A . 95 TRP CE3 1 1
19 63585 1 1 90 TRP CG C -11.172 6.316 4.985 1.00 . A A . 95 TRP CG 1 1
19 63586 1 1 90 TRP CH2 C -10.318 5.864 0.845 1.00 . A A . 95 TRP CH2 1 1
19 63587 1 1 90 TRP CZ2 C -11.252 6.767 1.352 1.00 . A A . 95 TRP CZ2 1 1
19 63588 1 1 90 TRP CZ3 C -9.595 5.039 1.710 1.00 . A A . 95 TRP CZ3 1 1
19 63589 1 1 90 TRP H H -9.542 5.178 8.561 1.00 . A A . 95 TRP H 1 1
19 63590 1 1 90 TRP HA H -8.761 6.533 5.999 1.00 . A A . 95 TRP HA 1 1
19 63591 1 1 90 TRP HB2 H -10.492 4.660 6.102 1.00 . A A . 95 TRP HB2 1 1
19 63592 1 1 90 TRP HB3 H -11.514 5.777 6.999 1.00 . A A . 95 TRP HB3 1 1
19 63593 1 1 90 TRP HD1 H -12.640 7.734 5.700 1.00 . A A . 95 TRP HD1 1 1
19 63594 1 1 90 TRP HE1 H -12.901 8.268 3.192 1.00 . A A . 95 TRP HE1 1 1
19 63595 1 1 90 TRP HE3 H -9.241 4.464 3.746 1.00 . A A . 95 TRP HE3 1 1
19 63596 1 1 90 TRP HH2 H -10.153 5.801 -0.213 1.00 . A A . 95 TRP HH2 1 1
19 63597 1 1 90 TRP HZ2 H -11.818 7.397 0.679 1.00 . A A . 95 TRP HZ2 1 1
19 63598 1 1 90 TRP HZ3 H -8.874 4.341 1.310 1.00 . A A . 95 TRP HZ3 1 1
19 63599 1 1 90 TRP N N -8.959 5.491 7.842 1.00 . A A . 95 TRP N 1 1
19 63600 1 1 90 TRP NE1 N -12.279 7.597 3.541 1.00 . A A . 95 TRP NE1 1 1
19 63601 1 1 90 TRP O O -10.995 8.010 7.739 1.00 . A A . 95 TRP O 1 1
19 63602 1 1 91 PRO C C -9.294 10.991 6.770 1.00 . A A . 96 PRO C 1 1
19 63603 1 1 91 PRO CA C -9.092 10.020 7.941 1.00 . A A . 96 PRO CA 1 1
19 63604 1 1 91 PRO CB C -7.763 10.308 8.633 1.00 . A A . 96 PRO CB 1 1
19 63605 1 1 91 PRO CD C -7.495 8.452 7.055 1.00 . A A . 96 PRO CD 1 1
19 63606 1 1 91 PRO CG C -6.748 9.419 7.951 1.00 . A A . 96 PRO CG 1 1
19 63607 1 1 91 PRO HA H -9.906 10.066 8.645 1.00 . A A . 96 PRO HA 1 1
19 63608 1 1 91 PRO HB2 H -7.495 11.350 8.508 1.00 . A A . 96 PRO HB2 1 1
19 63609 1 1 91 PRO HB3 H -7.824 10.059 9.679 1.00 . A A . 96 PRO HB3 1 1
19 63610 1 1 91 PRO HD2 H -7.338 8.701 6.015 1.00 . A A . 96 PRO HD2 1 1
19 63611 1 1 91 PRO HD3 H -7.194 7.436 7.257 1.00 . A A . 96 PRO HD3 1 1
19 63612 1 1 91 PRO HG2 H -6.075 10.024 7.359 1.00 . A A . 96 PRO HG2 1 1
19 63613 1 1 91 PRO HG3 H -6.189 8.868 8.692 1.00 . A A . 96 PRO HG3 1 1
19 63614 1 1 91 PRO N N -8.885 8.652 7.433 1.00 . A A . 96 PRO N 1 1
19 63615 1 1 91 PRO O O -8.368 11.285 6.041 1.00 . A A . 96 PRO O 1 1
19 63616 1 1 92 LEU C C -10.577 13.896 5.931 1.00 . A A . 97 LEU C 1 1
19 63617 1 1 92 LEU CA C -10.690 12.448 5.443 1.00 . A A . 97 LEU CA 1 1
19 63618 1 1 92 LEU CB C -12.104 12.161 4.936 1.00 . A A . 97 LEU CB 1 1
19 63619 1 1 92 LEU CD1 C -11.910 14.015 3.272 1.00 . A A . 97 LEU CD1 1 1
19 63620 1 1 92 LEU CD2 C -11.161 11.711 2.668 1.00 . A A . 97 LEU CD2 1 1
19 63621 1 1 92 LEU CG C -12.194 12.523 3.453 1.00 . A A . 97 LEU CG 1 1
19 63622 1 1 92 LEU H H -11.226 11.260 7.167 1.00 . A A . 97 LEU H 1 1
19 63623 1 1 92 LEU HA H -9.974 12.259 4.658 1.00 . A A . 97 LEU HA 1 1
19 63624 1 1 92 LEU HB2 H -12.328 11.112 5.068 1.00 . A A . 97 LEU HB2 1 1
19 63625 1 1 92 LEU HB3 H -12.815 12.755 5.493 1.00 . A A . 97 LEU HB3 1 1
19 63626 1 1 92 LEU HD11 H -12.280 14.559 4.130 1.00 . A A . 97 LEU HD11 1 1
19 63627 1 1 92 LEU HD12 H -12.406 14.370 2.380 1.00 . A A . 97 LEU HD12 1 1
19 63628 1 1 92 LEU HD13 H -10.845 14.171 3.179 1.00 . A A . 97 LEU HD13 1 1
19 63629 1 1 92 LEU HD21 H -10.970 10.780 3.180 1.00 . A A . 97 LEU HD21 1 1
19 63630 1 1 92 LEU HD22 H -10.242 12.275 2.594 1.00 . A A . 97 LEU HD22 1 1
19 63631 1 1 92 LEU HD23 H -11.540 11.508 1.678 1.00 . A A . 97 LEU HD23 1 1
19 63632 1 1 92 LEU HG H -13.185 12.297 3.087 1.00 . A A . 97 LEU HG 1 1
19 63633 1 1 92 LEU N N -10.482 11.499 6.576 1.00 . A A . 97 LEU N 1 1
19 63634 1 1 92 LEU O O -9.644 14.599 5.603 1.00 . A A . 97 LEU O 1 1
19 63635 1 1 93 GLU C C -10.889 15.741 8.662 1.00 . A A . 98 GLU C 1 1
19 63636 1 1 93 GLU CA C -11.454 15.735 7.241 1.00 . A A . 98 GLU CA 1 1
19 63637 1 1 93 GLU CB C -12.902 16.227 7.235 1.00 . A A . 98 GLU CB 1 1
19 63638 1 1 93 GLU CD C -11.996 18.554 7.139 1.00 . A A . 98 GLU CD 1 1
19 63639 1 1 93 GLU CG C -12.981 17.570 6.507 1.00 . A A . 98 GLU CG 1 1
19 63640 1 1 93 GLU H H -12.254 13.760 6.983 1.00 . A A . 98 GLU H 1 1
19 63641 1 1 93 GLU HA H -10.854 16.347 6.592 1.00 . A A . 98 GLU HA 1 1
19 63642 1 1 93 GLU HB2 H -13.524 15.504 6.728 1.00 . A A . 98 GLU HB2 1 1
19 63643 1 1 93 GLU HB3 H -13.244 16.350 8.252 1.00 . A A . 98 GLU HB3 1 1
19 63644 1 1 93 GLU HG2 H -12.732 17.431 5.465 1.00 . A A . 98 GLU HG2 1 1
19 63645 1 1 93 GLU HG3 H -13.982 17.965 6.589 1.00 . A A . 98 GLU HG3 1 1
19 63646 1 1 93 GLU N N -11.515 14.341 6.723 1.00 . A A . 98 GLU N 1 1
19 63647 1 1 93 GLU O O -10.036 16.536 9.006 1.00 . A A . 98 GLU O 1 1
19 63648 1 1 93 GLU OE1 O -12.349 19.158 8.138 1.00 . A A . 98 GLU OE1 1 1
19 63649 1 1 93 GLU OE2 O -10.901 18.687 6.615 1.00 . A A . 98 GLU OE2 1 1
19 63650 1 1 94 GLN C C -11.609 13.660 11.630 1.00 . A A . 99 GLN C 1 1
19 63651 1 1 94 GLN CA C -10.877 14.781 10.895 1.00 . A A . 99 GLN CA 1 1
19 63652 1 1 94 GLN CB C -11.212 16.141 11.508 1.00 . A A . 99 GLN CB 1 1
19 63653 1 1 94 GLN CD C -11.555 17.322 13.684 1.00 . A A . 99 GLN CD 1 1
19 63654 1 1 94 GLN CG C -10.902 16.116 13.006 1.00 . A A . 99 GLN CG 1 1
19 63655 1 1 94 GLN H H -12.052 14.224 9.181 1.00 . A A . 99 GLN H 1 1
19 63656 1 1 94 GLN HA H -9.817 14.613 10.916 1.00 . A A . 99 GLN HA 1 1
19 63657 1 1 94 GLN HB2 H -10.619 16.907 11.030 1.00 . A A . 99 GLN HB2 1 1
19 63658 1 1 94 GLN HB3 H -12.260 16.353 11.362 1.00 . A A . 99 GLN HB3 1 1
19 63659 1 1 94 GLN HE21 H -13.334 17.002 12.861 1.00 . A A . 99 GLN HE21 1 1
19 63660 1 1 94 GLN HE22 H -13.242 18.349 13.889 1.00 . A A . 99 GLN HE22 1 1
19 63661 1 1 94 GLN HG2 H -11.291 15.205 13.437 1.00 . A A . 99 GLN HG2 1 1
19 63662 1 1 94 GLN HG3 H -9.835 16.157 13.154 1.00 . A A . 99 GLN HG3 1 1
19 63663 1 1 94 GLN N N -11.366 14.851 9.489 1.00 . A A . 99 GLN N 1 1
19 63664 1 1 94 GLN NE2 N -12.815 17.580 13.460 1.00 . A A . 99 GLN NE2 1 1
19 63665 1 1 94 GLN O O -11.074 13.019 12.513 1.00 . A A . 99 GLN O 1 1
19 63666 1 1 94 GLN OE1 O -10.912 18.038 14.426 1.00 . A A . 99 GLN OE1 1 1
19 63667 1 1 95 ARG C C -14.352 11.525 10.838 1.00 . A A . 100 ARG C 1 1
19 63668 1 1 95 ARG CA C -13.626 12.343 11.908 1.00 . A A . 100 ARG CA 1 1
19 63669 1 1 95 ARG CB C -14.629 13.070 12.806 1.00 . A A . 100 ARG CB 1 1
19 63670 1 1 95 ARG CD C -16.787 14.328 12.827 1.00 . A A . 100 ARG CD 1 1
19 63671 1 1 95 ARG CG C -15.634 13.841 11.947 1.00 . A A . 100 ARG CG 1 1
19 63672 1 1 95 ARG CZ C -15.732 16.252 13.859 1.00 . A A . 100 ARG CZ 1 1
19 63673 1 1 95 ARG H H -13.226 13.955 10.539 1.00 . A A . 100 ARG H 1 1
19 63674 1 1 95 ARG HA H -12.988 11.708 12.502 1.00 . A A . 100 ARG HA 1 1
19 63675 1 1 95 ARG HB2 H -15.153 12.349 13.414 1.00 . A A . 100 ARG HB2 1 1
19 63676 1 1 95 ARG HB3 H -14.101 13.762 13.444 1.00 . A A . 100 ARG HB3 1 1
19 63677 1 1 95 ARG HD2 H -17.412 15.019 12.277 1.00 . A A . 100 ARG HD2 1 1
19 63678 1 1 95 ARG HD3 H -17.370 13.491 13.181 1.00 . A A . 100 ARG HD3 1 1
19 63679 1 1 95 ARG HE H -16.004 14.537 14.821 1.00 . A A . 100 ARG HE 1 1
19 63680 1 1 95 ARG HG2 H -15.142 14.689 11.492 1.00 . A A . 100 ARG HG2 1 1
19 63681 1 1 95 ARG HG3 H -16.022 13.192 11.176 1.00 . A A . 100 ARG HG3 1 1
19 63682 1 1 95 ARG HH11 H -16.340 16.441 11.960 1.00 . A A . 100 ARG HH11 1 1
19 63683 1 1 95 ARG HH12 H -15.594 17.842 12.650 1.00 . A A . 100 ARG HH12 1 1
19 63684 1 1 95 ARG HH21 H -15.029 16.358 15.732 1.00 . A A . 100 ARG HH21 1 1
19 63685 1 1 95 ARG HH22 H -14.852 17.796 14.783 1.00 . A A . 100 ARG HH22 1 1
19 63686 1 1 95 ARG N N -12.831 13.422 11.258 1.00 . A A . 100 ARG N 1 1
19 63687 1 1 95 ARG NE N -16.133 15.015 13.976 1.00 . A A . 100 ARG NE 1 1
19 63688 1 1 95 ARG NH1 N -15.902 16.895 12.736 1.00 . A A . 100 ARG NH1 1 1
19 63689 1 1 95 ARG NH2 N -15.161 16.848 14.870 1.00 . A A . 100 ARG NH2 1 1
19 63690 1 1 95 ARG O O -14.508 10.325 10.955 1.00 . A A . 100 ARG O 1 1
19 63691 1 1 96 GLY C C -14.712 10.171 8.349 1.00 . A A . 101 GLY C 1 1
19 63692 1 1 96 GLY CA C -15.500 11.432 8.704 1.00 . A A . 101 GLY CA 1 1
19 63693 1 1 96 GLY H H -14.649 13.134 9.717 1.00 . A A . 101 GLY H 1 1
19 63694 1 1 96 GLY HA2 H -16.491 11.162 9.038 1.00 . A A . 101 GLY HA2 1 1
19 63695 1 1 96 GLY HA3 H -15.573 12.064 7.830 1.00 . A A . 101 GLY HA3 1 1
19 63696 1 1 96 GLY N N -14.791 12.167 9.790 1.00 . A A . 101 GLY N 1 1
19 63697 1 1 96 GLY O O -13.603 9.975 8.806 1.00 . A A . 101 GLY O 1 1
19 63698 1 1 97 THR C C -15.217 7.392 5.963 1.00 . A A . 102 THR C 1 1
19 63699 1 1 97 THR CA C -14.542 8.071 7.161 1.00 . A A . 102 THR CA 1 1
19 63700 1 1 97 THR CB C -14.624 7.176 8.399 1.00 . A A . 102 THR CB 1 1
19 63701 1 1 97 THR CG2 C -13.594 6.051 8.287 1.00 . A A . 102 THR CG2 1 1
19 63702 1 1 97 THR H H -16.158 9.485 7.175 1.00 . A A . 102 THR H 1 1
19 63703 1 1 97 THR HA H -13.518 8.298 6.940 1.00 . A A . 102 THR HA 1 1
19 63704 1 1 97 THR HB H -15.611 6.748 8.471 1.00 . A A . 102 THR HB 1 1
19 63705 1 1 97 THR HG1 H -15.172 8.381 9.823 1.00 . A A . 102 THR HG1 1 1
19 63706 1 1 97 THR HG21 H -13.522 5.730 7.258 1.00 . A A . 102 THR HG21 1 1
19 63707 1 1 97 THR HG22 H -13.903 5.219 8.902 1.00 . A A . 102 THR HG22 1 1
19 63708 1 1 97 THR HG23 H -12.631 6.407 8.621 1.00 . A A . 102 THR HG23 1 1
19 63709 1 1 97 THR N N -15.269 9.314 7.537 1.00 . A A . 102 THR N 1 1
19 63710 1 1 97 THR O O -16.123 6.598 6.117 1.00 . A A . 102 THR O 1 1
19 63711 1 1 97 THR OG1 O -14.355 7.951 9.559 1.00 . A A . 102 THR OG1 1 1
19 63712 1 1 98 HIS C C -14.400 6.174 2.835 1.00 . A A . 103 HIS C 1 1
19 63713 1 1 98 HIS CA C -15.405 7.076 3.565 1.00 . A A . 103 HIS CA 1 1
19 63714 1 1 98 HIS CB C -15.807 8.255 2.679 1.00 . A A . 103 HIS CB 1 1
19 63715 1 1 98 HIS CD2 C -17.768 8.901 4.307 1.00 . A A . 103 HIS CD2 1 1
19 63716 1 1 98 HIS CE1 C -17.609 11.055 4.150 1.00 . A A . 103 HIS CE1 1 1
19 63717 1 1 98 HIS CG C -16.735 9.162 3.440 1.00 . A A . 103 HIS CG 1 1
19 63718 1 1 98 HIS H H -14.056 8.349 4.664 1.00 . A A . 103 HIS H 1 1
19 63719 1 1 98 HIS HA H -16.282 6.514 3.844 1.00 . A A . 103 HIS HA 1 1
19 63720 1 1 98 HIS HB2 H -14.924 8.805 2.388 1.00 . A A . 103 HIS HB2 1 1
19 63721 1 1 98 HIS HB3 H -16.309 7.887 1.795 1.00 . A A . 103 HIS HB3 1 1
19 63722 1 1 98 HIS HD1 H -16.013 11.053 2.816 1.00 . A A . 103 HIS HD1 1 1
19 63723 1 1 98 HIS HD2 H -18.101 7.915 4.597 1.00 . A A . 103 HIS HD2 1 1
19 63724 1 1 98 HIS HE1 H -17.783 12.113 4.283 1.00 . A A . 103 HIS HE1 1 1
19 63725 1 1 98 HIS N N -14.784 7.702 4.769 1.00 . A A . 103 HIS N 1 1
19 63726 1 1 98 HIS ND1 N -16.653 10.543 3.355 1.00 . A A . 103 HIS ND1 1 1
19 63727 1 1 98 HIS NE2 N -18.318 10.097 4.753 1.00 . A A . 103 HIS NE2 1 1
19 63728 1 1 98 HIS O O -14.174 6.317 1.649 1.00 . A A . 103 HIS O 1 1
19 63729 1 1 99 ALA C C -13.507 3.545 1.753 1.00 . A A . 104 ALA C 1 1
19 63730 1 1 99 ALA CA C -12.820 4.328 2.863 1.00 . A A . 104 ALA CA 1 1
19 63731 1 1 99 ALA CB C -12.340 3.387 3.969 1.00 . A A . 104 ALA CB 1 1
19 63732 1 1 99 ALA H H -14.000 5.136 4.481 1.00 . A A . 104 ALA H 1 1
19 63733 1 1 99 ALA HA H -11.994 4.879 2.463 1.00 . A A . 104 ALA HA 1 1
19 63734 1 1 99 ALA HB1 H -11.275 3.502 4.102 1.00 . A A . 104 ALA HB1 1 1
19 63735 1 1 99 ALA HB2 H -12.561 2.366 3.694 1.00 . A A . 104 ALA HB2 1 1
19 63736 1 1 99 ALA HB3 H -12.847 3.628 4.892 1.00 . A A . 104 ALA HB3 1 1
19 63737 1 1 99 ALA N N -13.802 5.241 3.528 1.00 . A A . 104 ALA N 1 1
19 63738 1 1 99 ALA O O -14.541 2.944 1.960 1.00 . A A . 104 ALA O 1 1
19 63739 1 1 100 VAL C C -12.848 1.465 -0.749 1.00 . A A . 105 VAL C 1 1
19 63740 1 1 100 VAL CA C -13.605 2.781 -0.519 1.00 . A A . 105 VAL CA 1 1
19 63741 1 1 100 VAL CB C -13.544 3.716 -1.730 1.00 . A A . 105 VAL CB 1 1
19 63742 1 1 100 VAL CG1 C -13.705 5.167 -1.267 1.00 . A A . 105 VAL CG1 1 1
19 63743 1 1 100 VAL CG2 C -12.204 3.563 -2.434 1.00 . A A . 105 VAL CG2 1 1
19 63744 1 1 100 VAL H H -12.103 4.024 0.402 1.00 . A A . 105 VAL H 1 1
19 63745 1 1 100 VAL HA H -14.634 2.577 -0.264 1.00 . A A . 105 VAL HA 1 1
19 63746 1 1 100 VAL HB H -14.340 3.476 -2.410 1.00 . A A . 105 VAL HB 1 1
19 63747 1 1 100 VAL HG11 H -13.990 5.783 -2.107 1.00 . A A . 105 VAL HG11 1 1
19 63748 1 1 100 VAL HG12 H -12.769 5.522 -0.861 1.00 . A A . 105 VAL HG12 1 1
19 63749 1 1 100 VAL HG13 H -14.470 5.219 -0.506 1.00 . A A . 105 VAL HG13 1 1
19 63750 1 1 100 VAL HG21 H -12.332 2.964 -3.321 1.00 . A A . 105 VAL HG21 1 1
19 63751 1 1 100 VAL HG22 H -11.503 3.082 -1.767 1.00 . A A . 105 VAL HG22 1 1
19 63752 1 1 100 VAL HG23 H -11.827 4.537 -2.705 1.00 . A A . 105 VAL HG23 1 1
19 63753 1 1 100 VAL N N -12.949 3.538 0.572 1.00 . A A . 105 VAL N 1 1
19 63754 1 1 100 VAL O O -11.686 1.451 -1.102 1.00 . A A . 105 VAL O 1 1
19 63755 1 1 101 VAL C C -13.729 -1.923 -1.442 1.00 . A A . 106 VAL C 1 1
19 63756 1 1 101 VAL CA C -12.811 -0.954 -0.700 1.00 . A A . 106 VAL CA 1 1
19 63757 1 1 101 VAL CB C -12.545 -1.447 0.725 1.00 . A A . 106 VAL CB 1 1
19 63758 1 1 101 VAL CG1 C -12.012 -2.880 0.688 1.00 . A A . 106 VAL CG1 1 1
19 63759 1 1 101 VAL CG2 C -11.511 -0.537 1.393 1.00 . A A . 106 VAL CG2 1 1
19 63760 1 1 101 VAL H H -14.423 0.382 -0.221 1.00 . A A . 106 VAL H 1 1
19 63761 1 1 101 VAL HA H -11.882 -0.829 -1.229 1.00 . A A . 106 VAL HA 1 1
19 63762 1 1 101 VAL HB H -13.466 -1.422 1.291 1.00 . A A . 106 VAL HB 1 1
19 63763 1 1 101 VAL HG11 H -10.935 -2.866 0.780 1.00 . A A . 106 VAL HG11 1 1
19 63764 1 1 101 VAL HG12 H -12.286 -3.344 -0.247 1.00 . A A . 106 VAL HG12 1 1
19 63765 1 1 101 VAL HG13 H -12.436 -3.442 1.507 1.00 . A A . 106 VAL HG13 1 1
19 63766 1 1 101 VAL HG21 H -10.830 -1.136 1.978 1.00 . A A . 106 VAL HG21 1 1
19 63767 1 1 101 VAL HG22 H -12.016 0.168 2.038 1.00 . A A . 106 VAL HG22 1 1
19 63768 1 1 101 VAL HG23 H -10.961 -0.001 0.634 1.00 . A A . 106 VAL HG23 1 1
19 63769 1 1 101 VAL N N -13.494 0.356 -0.522 1.00 . A A . 106 VAL N 1 1
19 63770 1 1 101 VAL O O -14.937 -1.828 -1.373 1.00 . A A . 106 VAL O 1 1
19 63771 1 1 102 GLY C C -13.368 -5.220 -2.832 1.00 . A A . 107 GLY C 1 1
19 63772 1 1 102 GLY CA C -14.002 -3.830 -2.900 1.00 . A A . 107 GLY CA 1 1
19 63773 1 1 102 GLY H H -12.189 -2.911 -2.192 1.00 . A A . 107 GLY H 1 1
19 63774 1 1 102 GLY HA2 H -14.988 -3.864 -2.461 1.00 . A A . 107 GLY HA2 1 1
19 63775 1 1 102 GLY HA3 H -14.077 -3.523 -3.930 1.00 . A A . 107 GLY HA3 1 1
19 63776 1 1 102 GLY N N -13.162 -2.855 -2.151 1.00 . A A . 107 GLY N 1 1
19 63777 1 1 102 GLY O O -12.179 -5.382 -3.021 1.00 . A A . 107 GLY O 1 1
19 63778 1 1 103 VAL C C -14.419 -8.482 -3.490 1.00 . A A . 108 VAL C 1 1
19 63779 1 1 103 VAL CA C -13.618 -7.611 -2.524 1.00 . A A . 108 VAL CA 1 1
19 63780 1 1 103 VAL CB C -13.815 -8.078 -1.077 1.00 . A A . 108 VAL CB 1 1
19 63781 1 1 103 VAL CG1 C -12.721 -9.083 -0.704 1.00 . A A . 108 VAL CG1 1 1
19 63782 1 1 103 VAL CG2 C -13.732 -6.877 -0.129 1.00 . A A . 108 VAL CG2 1 1
19 63783 1 1 103 VAL H H -15.121 -6.072 -2.454 1.00 . A A . 108 VAL H 1 1
19 63784 1 1 103 VAL HA H -12.571 -7.620 -2.782 1.00 . A A . 108 VAL HA 1 1
19 63785 1 1 103 VAL HB H -14.781 -8.549 -0.983 1.00 . A A . 108 VAL HB 1 1
19 63786 1 1 103 VAL HG11 H -13.121 -9.818 -0.020 1.00 . A A . 108 VAL HG11 1 1
19 63787 1 1 103 VAL HG12 H -11.902 -8.566 -0.230 1.00 . A A . 108 VAL HG12 1 1
19 63788 1 1 103 VAL HG13 H -12.366 -9.577 -1.595 1.00 . A A . 108 VAL HG13 1 1
19 63789 1 1 103 VAL HG21 H -14.729 -6.574 0.156 1.00 . A A . 108 VAL HG21 1 1
19 63790 1 1 103 VAL HG22 H -13.235 -6.059 -0.627 1.00 . A A . 108 VAL HG22 1 1
19 63791 1 1 103 VAL HG23 H -13.174 -7.153 0.752 1.00 . A A . 108 VAL HG23 1 1
19 63792 1 1 103 VAL N N -14.160 -6.225 -2.584 1.00 . A A . 108 VAL N 1 1
19 63793 1 1 103 VAL O O -15.633 -8.447 -3.505 1.00 . A A . 108 VAL O 1 1
19 63794 1 1 104 ALA C C -13.752 -11.365 -5.622 1.00 . A A . 109 ALA C 1 1
19 63795 1 1 104 ALA CA C -14.511 -10.082 -5.285 1.00 . A A . 109 ALA CA 1 1
19 63796 1 1 104 ALA CB C -14.638 -9.203 -6.531 1.00 . A A . 109 ALA CB 1 1
19 63797 1 1 104 ALA H H -12.780 -9.248 -4.299 1.00 . A A . 109 ALA H 1 1
19 63798 1 1 104 ALA HA H -15.493 -10.315 -4.904 1.00 . A A . 109 ALA HA 1 1
19 63799 1 1 104 ALA HB1 H -15.414 -8.468 -6.377 1.00 . A A . 109 ALA HB1 1 1
19 63800 1 1 104 ALA HB2 H -14.886 -9.819 -7.382 1.00 . A A . 109 ALA HB2 1 1
19 63801 1 1 104 ALA HB3 H -13.700 -8.702 -6.712 1.00 . A A . 109 ALA HB3 1 1
19 63802 1 1 104 ALA N N -13.760 -9.243 -4.311 1.00 . A A . 109 ALA N 1 1
19 63803 1 1 104 ALA O O -12.536 -11.402 -5.628 1.00 . A A . 109 ALA O 1 1
19 63804 1 1 105 THR C C -13.566 -13.745 -7.772 1.00 . A A . 110 THR C 1 1
19 63805 1 1 105 THR CA C -13.810 -13.696 -6.286 1.00 . A A . 110 THR CA 1 1
19 63806 1 1 105 THR CB C -14.762 -14.796 -5.861 1.00 . A A . 110 THR CB 1 1
19 63807 1 1 105 THR CG2 C -14.418 -15.260 -4.445 1.00 . A A . 110 THR CG2 1 1
19 63808 1 1 105 THR H H -15.445 -12.350 -5.922 1.00 . A A . 110 THR H 1 1
19 63809 1 1 105 THR HA H -12.875 -13.814 -5.785 1.00 . A A . 110 THR HA 1 1
19 63810 1 1 105 THR HB H -14.652 -15.621 -6.542 1.00 . A A . 110 THR HB 1 1
19 63811 1 1 105 THR HG1 H -16.273 -13.886 -5.049 1.00 . A A . 110 THR HG1 1 1
19 63812 1 1 105 THR HG21 H -13.544 -14.728 -4.095 1.00 . A A . 110 THR HG21 1 1
19 63813 1 1 105 THR HG22 H -14.214 -16.321 -4.451 1.00 . A A . 110 THR HG22 1 1
19 63814 1 1 105 THR HG23 H -15.249 -15.057 -3.785 1.00 . A A . 110 THR HG23 1 1
19 63815 1 1 105 THR N N -14.468 -12.412 -5.923 1.00 . A A . 110 THR N 1 1
19 63816 1 1 105 THR O O -14.474 -13.835 -8.575 1.00 . A A . 110 THR O 1 1
19 63817 1 1 105 THR OG1 O -16.093 -14.308 -5.891 1.00 . A A . 110 THR OG1 1 1
19 63818 1 1 106 ALA C C -12.821 -14.611 -10.316 1.00 . A A . 111 ALA C 1 1
19 63819 1 1 106 ALA CA C -11.880 -13.759 -9.523 1.00 . A A . 111 ALA CA 1 1
19 63820 1 1 106 ALA CB C -10.568 -14.502 -9.458 1.00 . A A . 111 ALA CB 1 1
19 63821 1 1 106 ALA H H -11.652 -13.655 -7.400 1.00 . A A . 111 ALA H 1 1
19 63822 1 1 106 ALA HA H -11.749 -12.780 -9.952 1.00 . A A . 111 ALA HA 1 1
19 63823 1 1 106 ALA HB1 H -10.008 -14.177 -8.598 1.00 . A A . 111 ALA HB1 1 1
19 63824 1 1 106 ALA HB2 H -10.005 -14.322 -10.358 1.00 . A A . 111 ALA HB2 1 1
19 63825 1 1 106 ALA HB3 H -10.789 -15.564 -9.369 1.00 . A A . 111 ALA HB3 1 1
19 63826 1 1 106 ALA N N -12.318 -13.703 -8.107 1.00 . A A . 111 ALA N 1 1
19 63827 1 1 106 ALA O O -13.343 -14.233 -11.346 1.00 . A A . 111 ALA O 1 1
19 63828 1 1 107 LEU C C -15.142 -15.990 -10.979 1.00 . A A . 112 LEU C 1 1
19 63829 1 1 107 LEU CA C -13.894 -16.737 -10.533 1.00 . A A . 112 LEU CA 1 1
19 63830 1 1 107 LEU CB C -14.219 -17.859 -9.531 1.00 . A A . 112 LEU CB 1 1
19 63831 1 1 107 LEU CD1 C -14.619 -18.266 -7.094 1.00 . A A . 112 LEU CD1 1 1
19 63832 1 1 107 LEU CD2 C -12.306 -17.842 -7.916 1.00 . A A . 112 LEU CD2 1 1
19 63833 1 1 107 LEU CG C -13.783 -17.485 -8.109 1.00 . A A . 112 LEU CG 1 1
19 63834 1 1 107 LEU H H -12.553 -16.042 -8.996 1.00 . A A . 112 LEU H 1 1
19 63835 1 1 107 LEU HA H -13.387 -17.145 -11.388 1.00 . A A . 112 LEU HA 1 1
19 63836 1 1 107 LEU HB2 H -15.275 -18.038 -9.538 1.00 . A A . 112 LEU HB2 1 1
19 63837 1 1 107 LEU HB3 H -13.706 -18.760 -9.833 1.00 . A A . 112 LEU HB3 1 1
19 63838 1 1 107 LEU HD11 H -14.127 -18.248 -6.132 1.00 . A A . 112 LEU HD11 1 1
19 63839 1 1 107 LEU HD12 H -14.725 -19.288 -7.425 1.00 . A A . 112 LEU HD12 1 1
19 63840 1 1 107 LEU HD13 H -15.596 -17.813 -7.006 1.00 . A A . 112 LEU HD13 1 1
19 63841 1 1 107 LEU HD21 H -11.802 -17.032 -7.411 1.00 . A A . 112 LEU HD21 1 1
19 63842 1 1 107 LEU HD22 H -11.847 -18.006 -8.880 1.00 . A A . 112 LEU HD22 1 1
19 63843 1 1 107 LEU HD23 H -12.227 -18.742 -7.322 1.00 . A A . 112 LEU HD23 1 1
19 63844 1 1 107 LEU HG H -13.927 -16.427 -7.950 1.00 . A A . 112 LEU HG 1 1
19 63845 1 1 107 LEU N N -13.010 -15.790 -9.829 1.00 . A A . 112 LEU N 1 1
19 63846 1 1 107 LEU O O -15.780 -16.345 -11.951 1.00 . A A . 112 LEU O 1 1
19 63847 1 1 108 ALA C C -16.816 -14.076 -12.185 1.00 . A A . 113 ALA C 1 1
19 63848 1 1 108 ALA CA C -16.681 -14.139 -10.661 1.00 . A A . 113 ALA CA 1 1
19 63849 1 1 108 ALA CB C -16.419 -12.744 -10.094 1.00 . A A . 113 ALA CB 1 1
19 63850 1 1 108 ALA H H -14.929 -14.673 -9.503 1.00 . A A . 113 ALA H 1 1
19 63851 1 1 108 ALA HA H -17.571 -14.556 -10.218 1.00 . A A . 113 ALA HA 1 1
19 63852 1 1 108 ALA HB1 H -16.222 -12.819 -9.038 1.00 . A A . 113 ALA HB1 1 1
19 63853 1 1 108 ALA HB2 H -17.287 -12.121 -10.255 1.00 . A A . 113 ALA HB2 1 1
19 63854 1 1 108 ALA HB3 H -15.565 -12.308 -10.590 1.00 . A A . 113 ALA HB3 1 1
19 63855 1 1 108 ALA N N -15.479 -14.941 -10.280 1.00 . A A . 113 ALA N 1 1
19 63856 1 1 108 ALA O O -15.849 -14.242 -12.902 1.00 . A A . 113 ALA O 1 1
19 63857 1 1 109 PRO C C -17.713 -12.460 -14.668 1.00 . A A . 114 PRO C 1 1
19 63858 1 1 109 PRO CA C -18.292 -13.754 -14.086 1.00 . A A . 114 PRO CA 1 1
19 63859 1 1 109 PRO CB C -19.817 -13.754 -14.164 1.00 . A A . 114 PRO CB 1 1
19 63860 1 1 109 PRO CD C -19.229 -13.628 -11.827 1.00 . A A . 114 PRO CD 1 1
19 63861 1 1 109 PRO CG C -20.271 -13.230 -12.838 1.00 . A A . 114 PRO CG 1 1
19 63862 1 1 109 PRO HA H -17.897 -14.616 -14.599 1.00 . A A . 114 PRO HA 1 1
19 63863 1 1 109 PRO HB2 H -20.150 -13.105 -14.962 1.00 . A A . 114 PRO HB2 1 1
19 63864 1 1 109 PRO HB3 H -20.188 -14.755 -14.312 1.00 . A A . 114 PRO HB3 1 1
19 63865 1 1 109 PRO HD2 H -19.076 -12.833 -11.109 1.00 . A A . 114 PRO HD2 1 1
19 63866 1 1 109 PRO HD3 H -19.509 -14.541 -11.330 1.00 . A A . 114 PRO HD3 1 1
19 63867 1 1 109 PRO HG2 H -20.359 -12.152 -12.880 1.00 . A A . 114 PRO HG2 1 1
19 63868 1 1 109 PRO HG3 H -21.220 -13.668 -12.574 1.00 . A A . 114 PRO HG3 1 1
19 63869 1 1 109 PRO N N -18.020 -13.839 -12.630 1.00 . A A . 114 PRO N 1 1
19 63870 1 1 109 PRO O O -18.281 -11.396 -14.525 1.00 . A A . 114 PRO O 1 1
19 63871 1 1 110 LEU C C -14.687 -11.686 -16.664 1.00 . A A . 115 LEU C 1 1
19 63872 1 1 110 LEU CA C -15.976 -11.323 -15.921 1.00 . A A . 115 LEU CA 1 1
19 63873 1 1 110 LEU CB C -15.672 -10.413 -14.732 1.00 . A A . 115 LEU CB 1 1
19 63874 1 1 110 LEU CD1 C -13.334 -9.934 -13.992 1.00 . A A . 115 LEU CD1 1 1
19 63875 1 1 110 LEU CD2 C -14.872 -11.225 -12.511 1.00 . A A . 115 LEU CD2 1 1
19 63876 1 1 110 LEU CG C -14.469 -10.959 -13.961 1.00 . A A . 115 LEU CG 1 1
19 63877 1 1 110 LEU H H -16.151 -13.415 -15.435 1.00 . A A . 115 LEU H 1 1
19 63878 1 1 110 LEU HA H -16.672 -10.840 -16.587 1.00 . A A . 115 LEU HA 1 1
19 63879 1 1 110 LEU HB2 H -15.449 -9.418 -15.090 1.00 . A A . 115 LEU HB2 1 1
19 63880 1 1 110 LEU HB3 H -16.529 -10.376 -14.077 1.00 . A A . 115 LEU HB3 1 1
19 63881 1 1 110 LEU HD11 H -13.674 -9.035 -14.486 1.00 . A A . 115 LEU HD11 1 1
19 63882 1 1 110 LEU HD12 H -12.493 -10.344 -14.532 1.00 . A A . 115 LEU HD12 1 1
19 63883 1 1 110 LEU HD13 H -13.032 -9.699 -12.982 1.00 . A A . 115 LEU HD13 1 1
19 63884 1 1 110 LEU HD21 H -15.941 -11.366 -12.454 1.00 . A A . 115 LEU HD21 1 1
19 63885 1 1 110 LEU HD22 H -14.588 -10.383 -11.897 1.00 . A A . 115 LEU HD22 1 1
19 63886 1 1 110 LEU HD23 H -14.373 -12.114 -12.155 1.00 . A A . 115 LEU HD23 1 1
19 63887 1 1 110 LEU HG H -14.134 -11.879 -14.419 1.00 . A A . 115 LEU HG 1 1
19 63888 1 1 110 LEU N N -16.590 -12.546 -15.327 1.00 . A A . 115 LEU N 1 1
19 63889 1 1 110 LEU O O -13.624 -11.181 -16.363 1.00 . A A . 115 LEU O 1 1
19 63890 1 1 111 GLN C C -13.784 -12.791 -19.891 1.00 . A A . 116 GLN C 1 1
19 63891 1 1 111 GLN CA C -13.551 -12.953 -18.387 1.00 . A A . 116 GLN CA 1 1
19 63892 1 1 111 GLN CB C -13.325 -14.421 -18.031 1.00 . A A . 116 GLN CB 1 1
19 63893 1 1 111 GLN CD C -11.461 -15.380 -16.674 1.00 . A A . 116 GLN CD 1 1
19 63894 1 1 111 GLN CG C -11.825 -14.717 -18.003 1.00 . A A . 116 GLN CG 1 1
19 63895 1 1 111 GLN H H -15.639 -12.954 -17.855 1.00 . A A . 116 GLN H 1 1
19 63896 1 1 111 GLN HA H -12.706 -12.362 -18.071 1.00 . A A . 116 GLN HA 1 1
19 63897 1 1 111 GLN HB2 H -13.751 -14.625 -17.060 1.00 . A A . 116 GLN HB2 1 1
19 63898 1 1 111 GLN HB3 H -13.799 -15.047 -18.771 1.00 . A A . 116 GLN HB3 1 1
19 63899 1 1 111 GLN HE21 H -9.521 -14.991 -16.848 1.00 . A A . 116 GLN HE21 1 1
19 63900 1 1 111 GLN HE22 H -9.970 -15.823 -15.438 1.00 . A A . 116 GLN HE22 1 1
19 63901 1 1 111 GLN HG2 H -11.573 -15.379 -18.819 1.00 . A A . 116 GLN HG2 1 1
19 63902 1 1 111 GLN HG3 H -11.274 -13.793 -18.105 1.00 . A A . 116 GLN HG3 1 1
19 63903 1 1 111 GLN N N -14.773 -12.558 -17.628 1.00 . A A . 116 GLN N 1 1
19 63904 1 1 111 GLN NE2 N -10.214 -15.399 -16.288 1.00 . A A . 116 GLN NE2 1 1
19 63905 1 1 111 GLN O O -12.885 -12.454 -20.635 1.00 . A A . 116 GLN O 1 1
19 63906 1 1 111 GLN OE1 O -12.319 -15.886 -15.978 1.00 . A A . 116 GLN OE1 1 1
19 63907 1 1 112 ALA C C -16.743 -13.225 -22.075 1.00 . A A . 117 ALA C 1 1
19 63908 1 1 112 ALA CA C -15.275 -12.892 -21.797 1.00 . A A . 117 ALA CA 1 1
19 63909 1 1 112 ALA CB C -14.357 -13.903 -22.484 1.00 . A A . 117 ALA CB 1 1
19 63910 1 1 112 ALA H H -15.693 -13.301 -19.722 1.00 . A A . 117 ALA H 1 1
19 63911 1 1 112 ALA HA H -15.043 -11.895 -22.134 1.00 . A A . 117 ALA HA 1 1
19 63912 1 1 112 ALA HB1 H -13.329 -13.591 -22.367 1.00 . A A . 117 ALA HB1 1 1
19 63913 1 1 112 ALA HB2 H -14.600 -13.957 -23.534 1.00 . A A . 117 ALA HB2 1 1
19 63914 1 1 112 ALA HB3 H -14.491 -14.876 -22.033 1.00 . A A . 117 ALA HB3 1 1
19 63915 1 1 112 ALA N N -14.983 -13.030 -20.340 1.00 . A A . 117 ALA N 1 1
19 63916 1 1 112 ALA O O -17.177 -14.345 -21.896 1.00 . A A . 117 ALA O 1 1
19 63917 1 1 113 ASP C C -19.176 -13.940 -23.256 1.00 . A A . 118 ASP C 1 1
19 63918 1 1 113 ASP CA C -18.949 -12.498 -22.793 1.00 . A A . 118 ASP CA 1 1
19 63919 1 1 113 ASP CB C -19.296 -11.517 -23.912 1.00 . A A . 118 ASP CB 1 1
19 63920 1 1 113 ASP CG C -20.777 -11.657 -24.274 1.00 . A A . 118 ASP CG 1 1
19 63921 1 1 113 ASP H H -17.137 -11.363 -22.632 1.00 . A A . 118 ASP H 1 1
19 63922 1 1 113 ASP HA H -19.539 -12.281 -21.922 1.00 . A A . 118 ASP HA 1 1
19 63923 1 1 113 ASP HB2 H -19.102 -10.507 -23.579 1.00 . A A . 118 ASP HB2 1 1
19 63924 1 1 113 ASP HB3 H -18.693 -11.733 -24.781 1.00 . A A . 118 ASP HB3 1 1
19 63925 1 1 113 ASP N N -17.508 -12.256 -22.505 1.00 . A A . 118 ASP N 1 1
19 63926 1 1 113 ASP O O -19.049 -14.255 -24.422 1.00 . A A . 118 ASP O 1 1
19 63927 1 1 113 ASP OD1 O -21.344 -12.693 -23.967 1.00 . A A . 118 ASP OD1 1 1
19 63928 1 1 113 ASP OD2 O -21.317 -10.727 -24.850 1.00 . A A . 118 ASP OD2 1 1
19 63929 1 1 114 HIS C C -20.339 -17.017 -21.563 1.00 . A A . 119 HIS C 1 1
19 63930 1 1 114 HIS CA C -19.745 -16.239 -22.739 1.00 . A A . 119 HIS CA 1 1
19 63931 1 1 114 HIS CB C -18.362 -16.785 -23.100 1.00 . A A . 119 HIS CB 1 1
19 63932 1 1 114 HIS CD2 C -17.828 -18.895 -24.571 1.00 . A A . 119 HIS CD2 1 1
19 63933 1 1 114 HIS CE1 C -19.248 -18.535 -26.166 1.00 . A A . 119 HIS CE1 1 1
19 63934 1 1 114 HIS CG C -18.485 -17.730 -24.263 1.00 . A A . 119 HIS CG 1 1
19 63935 1 1 114 HIS H H -19.607 -14.545 -21.414 1.00 . A A . 119 HIS H 1 1
19 63936 1 1 114 HIS HA H -20.398 -16.292 -23.596 1.00 . A A . 119 HIS HA 1 1
19 63937 1 1 114 HIS HB2 H -17.711 -15.966 -23.368 1.00 . A A . 119 HIS HB2 1 1
19 63938 1 1 114 HIS HB3 H -17.951 -17.310 -22.252 1.00 . A A . 119 HIS HB3 1 1
19 63939 1 1 114 HIS HD1 H -20.012 -16.768 -25.374 1.00 . A A . 119 HIS HD1 1 1
19 63940 1 1 114 HIS HD2 H -17.053 -19.349 -23.971 1.00 . A A . 119 HIS HD2 1 1
19 63941 1 1 114 HIS HE1 H -19.825 -18.637 -27.074 1.00 . A A . 119 HIS HE1 1 1
19 63942 1 1 114 HIS N N -19.510 -14.818 -22.350 1.00 . A A . 119 HIS N 1 1
19 63943 1 1 114 HIS ND1 N -19.387 -17.520 -25.295 1.00 . A A . 119 HIS ND1 1 1
19 63944 1 1 114 HIS NE2 N -18.311 -19.401 -25.774 1.00 . A A . 119 HIS NE2 1 1
19 63945 1 1 114 HIS O O -20.328 -16.564 -20.435 1.00 . A A . 119 HIS O 1 1
19 63946 1 1 115 TYR C C -20.553 -20.182 -20.377 1.00 . A A . 120 TYR C 1 1
19 63947 1 1 115 TYR CA C -21.459 -18.992 -20.712 1.00 . A A . 120 TYR CA 1 1
19 63948 1 1 115 TYR CB C -22.802 -19.478 -21.259 1.00 . A A . 120 TYR CB 1 1
19 63949 1 1 115 TYR CD1 C -23.596 -17.128 -20.806 1.00 . A A . 120 TYR CD1 1 1
19 63950 1 1 115 TYR CD2 C -25.179 -18.953 -20.605 1.00 . A A . 120 TYR CD2 1 1
19 63951 1 1 115 TYR CE1 C -24.601 -16.218 -20.457 1.00 . A A . 120 TYR CE1 1 1
19 63952 1 1 115 TYR CE2 C -26.184 -18.044 -20.256 1.00 . A A . 120 TYR CE2 1 1
19 63953 1 1 115 TYR CG C -23.885 -18.496 -20.879 1.00 . A A . 120 TYR CG 1 1
19 63954 1 1 115 TYR CZ C -25.895 -16.676 -20.180 1.00 . A A . 120 TYR CZ 1 1
19 63955 1 1 115 TYR H H -20.864 -18.533 -22.733 1.00 . A A . 120 TYR H 1 1
19 63956 1 1 115 TYR HA H -21.615 -18.378 -19.839 1.00 . A A . 120 TYR HA 1 1
19 63957 1 1 115 TYR HB2 H -22.746 -19.555 -22.334 1.00 . A A . 120 TYR HB2 1 1
19 63958 1 1 115 TYR HB3 H -23.032 -20.445 -20.838 1.00 . A A . 120 TYR HB3 1 1
19 63959 1 1 115 TYR HD1 H -22.598 -16.775 -21.018 1.00 . A A . 120 TYR HD1 1 1
19 63960 1 1 115 TYR HD2 H -25.402 -20.009 -20.662 1.00 . A A . 120 TYR HD2 1 1
19 63961 1 1 115 TYR HE1 H -24.377 -15.163 -20.398 1.00 . A A . 120 TYR HE1 1 1
19 63962 1 1 115 TYR HE2 H -27.183 -18.396 -20.043 1.00 . A A . 120 TYR HE2 1 1
19 63963 1 1 115 TYR HH H -27.189 -15.347 -20.638 1.00 . A A . 120 TYR HH 1 1
19 63964 1 1 115 TYR N N -20.863 -18.186 -21.816 1.00 . A A . 120 TYR N 1 1
19 63965 1 1 115 TYR O O -21.000 -21.308 -20.296 1.00 . A A . 120 TYR O 1 1
19 63966 1 1 115 TYR OH O -26.887 -15.779 -19.835 1.00 . A A . 120 TYR OH 1 1
19 63967 1 1 116 ALA C C -18.163 -21.159 -18.338 1.00 . A A . 121 ALA C 1 1
19 63968 1 1 116 ALA CA C -18.356 -21.058 -19.854 1.00 . A A . 121 ALA CA 1 1
19 63969 1 1 116 ALA CB C -17.039 -20.693 -20.539 1.00 . A A . 121 ALA CB 1 1
19 63970 1 1 116 ALA H H -18.946 -19.023 -20.252 1.00 . A A . 121 ALA H 1 1
19 63971 1 1 116 ALA HA H -18.731 -21.989 -20.249 1.00 . A A . 121 ALA HA 1 1
19 63972 1 1 116 ALA HB1 H -16.631 -19.803 -20.083 1.00 . A A . 121 ALA HB1 1 1
19 63973 1 1 116 ALA HB2 H -17.217 -20.510 -21.588 1.00 . A A . 121 ALA HB2 1 1
19 63974 1 1 116 ALA HB3 H -16.337 -21.507 -20.428 1.00 . A A . 121 ALA HB3 1 1
19 63975 1 1 116 ALA N N -19.287 -19.939 -20.183 1.00 . A A . 121 ALA N 1 1
19 63976 1 1 116 ALA O O -17.069 -21.016 -17.831 1.00 . A A . 121 ALA O 1 1
19 63977 1 1 117 ALA C C -20.103 -22.534 -15.591 1.00 . A A . 122 ALA C 1 1
19 63978 1 1 117 ALA CA C -19.096 -21.516 -16.129 1.00 . A A . 122 ALA CA 1 1
19 63979 1 1 117 ALA CB C -19.413 -20.117 -15.601 1.00 . A A . 122 ALA CB 1 1
19 63980 1 1 117 ALA H H -20.093 -21.518 -18.040 1.00 . A A . 122 ALA H 1 1
19 63981 1 1 117 ALA HA H -18.091 -21.795 -15.854 1.00 . A A . 122 ALA HA 1 1
19 63982 1 1 117 ALA HB1 H -19.380 -19.408 -16.414 1.00 . A A . 122 ALA HB1 1 1
19 63983 1 1 117 ALA HB2 H -18.682 -19.840 -14.854 1.00 . A A . 122 ALA HB2 1 1
19 63984 1 1 117 ALA HB3 H -20.398 -20.113 -15.158 1.00 . A A . 122 ALA HB3 1 1
19 63985 1 1 117 ALA N N -19.218 -21.404 -17.611 1.00 . A A . 122 ALA N 1 1
19 63986 1 1 117 ALA O O -21.291 -22.282 -15.544 1.00 . A A . 122 ALA O 1 1
19 63987 1 1 118 LEU C C -20.365 -24.893 -13.144 1.00 . A A . 123 LEU C 1 1
19 63988 1 1 118 LEU CA C -20.571 -24.719 -14.651 1.00 . A A . 123 LEU CA 1 1
19 63989 1 1 118 LEU CB C -20.205 -26.002 -15.396 1.00 . A A . 123 LEU CB 1 1
19 63990 1 1 118 LEU CD1 C -21.723 -26.366 -17.346 1.00 . A A . 123 LEU CD1 1 1
19 63991 1 1 118 LEU CD2 C -21.326 -28.211 -15.711 1.00 . A A . 123 LEU CD2 1 1
19 63992 1 1 118 LEU CG C -21.482 -26.698 -15.872 1.00 . A A . 123 LEU CG 1 1
19 63993 1 1 118 LEU H H -18.677 -23.869 -15.232 1.00 . A A . 123 LEU H 1 1
19 63994 1 1 118 LEU HA H -21.594 -24.449 -14.862 1.00 . A A . 123 LEU HA 1 1
19 63995 1 1 118 LEU HB2 H -19.586 -25.760 -16.247 1.00 . A A . 123 LEU HB2 1 1
19 63996 1 1 118 LEU HB3 H -19.665 -26.662 -14.733 1.00 . A A . 123 LEU HB3 1 1
19 63997 1 1 118 LEU HD11 H -21.799 -27.281 -17.915 1.00 . A A . 123 LEU HD11 1 1
19 63998 1 1 118 LEU HD12 H -20.901 -25.774 -17.722 1.00 . A A . 123 LEU HD12 1 1
19 63999 1 1 118 LEU HD13 H -22.643 -25.806 -17.442 1.00 . A A . 123 LEU HD13 1 1
19 64000 1 1 118 LEU HD21 H -21.460 -28.479 -14.673 1.00 . A A . 123 LEU HD21 1 1
19 64001 1 1 118 LEU HD22 H -20.340 -28.509 -16.035 1.00 . A A . 123 LEU HD22 1 1
19 64002 1 1 118 LEU HD23 H -22.070 -28.716 -16.311 1.00 . A A . 123 LEU HD23 1 1
19 64003 1 1 118 LEU HG H -22.319 -26.355 -15.283 1.00 . A A . 123 LEU HG 1 1
19 64004 1 1 118 LEU N N -19.638 -23.684 -15.184 1.00 . A A . 123 LEU N 1 1
19 64005 1 1 118 LEU O O -19.471 -24.314 -12.559 1.00 . A A . 123 LEU O 1 1
19 64006 1 1 119 LEU C C -19.595 -26.306 -10.713 1.00 . A A . 124 LEU C 1 1
19 64007 1 1 119 LEU CA C -21.033 -25.900 -11.043 1.00 . A A . 124 LEU CA 1 1
19 64008 1 1 119 LEU CB C -22.003 -27.032 -10.703 1.00 . A A . 124 LEU CB 1 1
19 64009 1 1 119 LEU CD1 C -20.599 -29.060 -10.303 1.00 . A A . 124 LEU CD1 1 1
19 64010 1 1 119 LEU CD2 C -22.686 -29.235 -11.665 1.00 . A A . 124 LEU CD2 1 1
19 64011 1 1 119 LEU CG C -21.494 -28.341 -11.313 1.00 . A A . 124 LEU CG 1 1
19 64012 1 1 119 LEU H H -21.898 -26.147 -13.002 1.00 . A A . 124 LEU H 1 1
19 64013 1 1 119 LEU HA H -21.306 -25.006 -10.503 1.00 . A A . 124 LEU HA 1 1
19 64014 1 1 119 LEU HB2 H -22.073 -27.137 -9.631 1.00 . A A . 124 LEU HB2 1 1
19 64015 1 1 119 LEU HB3 H -22.978 -26.805 -11.109 1.00 . A A . 124 LEU HB3 1 1
19 64016 1 1 119 LEU HD11 H -19.566 -28.813 -10.499 1.00 . A A . 124 LEU HD11 1 1
19 64017 1 1 119 LEU HD12 H -20.738 -30.126 -10.394 1.00 . A A . 124 LEU HD12 1 1
19 64018 1 1 119 LEU HD13 H -20.860 -28.746 -9.303 1.00 . A A . 124 LEU HD13 1 1
19 64019 1 1 119 LEU HD21 H -23.307 -29.367 -10.791 1.00 . A A . 124 LEU HD21 1 1
19 64020 1 1 119 LEU HD22 H -22.326 -30.196 -12.000 1.00 . A A . 124 LEU HD22 1 1
19 64021 1 1 119 LEU HD23 H -23.263 -28.772 -12.450 1.00 . A A . 124 LEU HD23 1 1
19 64022 1 1 119 LEU HG H -20.928 -28.124 -12.206 1.00 . A A . 124 LEU HG 1 1
19 64023 1 1 119 LEU N N -21.184 -25.688 -12.511 1.00 . A A . 124 LEU N 1 1
19 64024 1 1 119 LEU O O -18.838 -26.702 -11.578 1.00 . A A . 124 LEU O 1 1
19 64025 1 1 120 GLY C C -16.858 -25.474 -9.482 1.00 . A A . 125 GLY C 1 1
19 64026 1 1 120 GLY CA C -17.821 -26.595 -9.089 1.00 . A A . 125 GLY CA 1 1
19 64027 1 1 120 GLY H H -19.835 -25.891 -8.786 1.00 . A A . 125 GLY H 1 1
19 64028 1 1 120 GLY HA2 H -17.770 -26.758 -8.022 1.00 . A A . 125 GLY HA2 1 1
19 64029 1 1 120 GLY HA3 H -17.544 -27.498 -9.605 1.00 . A A . 125 GLY HA3 1 1
19 64030 1 1 120 GLY N N -19.210 -26.214 -9.469 1.00 . A A . 125 GLY N 1 1
19 64031 1 1 120 GLY O O -15.654 -25.623 -9.415 1.00 . A A . 125 GLY O 1 1
19 64032 1 1 121 SER C C -16.952 -21.930 -9.603 1.00 . A A . 126 SER C 1 1
19 64033 1 1 121 SER CA C -16.498 -23.219 -10.291 1.00 . A A . 126 SER CA 1 1
19 64034 1 1 121 SER CB C -16.659 -23.106 -11.806 1.00 . A A . 126 SER CB 1 1
19 64035 1 1 121 SER H H -18.353 -24.255 -9.937 1.00 . A A . 126 SER H 1 1
19 64036 1 1 121 SER HA H -15.470 -23.437 -10.045 1.00 . A A . 126 SER HA 1 1
19 64037 1 1 121 SER HB2 H -17.548 -23.630 -12.116 1.00 . A A . 126 SER HB2 1 1
19 64038 1 1 121 SER HB3 H -16.743 -22.063 -12.081 1.00 . A A . 126 SER HB3 1 1
19 64039 1 1 121 SER HG H -15.679 -24.631 -12.512 1.00 . A A . 126 SER HG 1 1
19 64040 1 1 121 SER N N -17.380 -24.353 -9.892 1.00 . A A . 126 SER N 1 1
19 64041 1 1 121 SER O O -17.318 -20.968 -10.248 1.00 . A A . 126 SER O 1 1
19 64042 1 1 121 SER OG O -15.528 -23.686 -12.444 1.00 . A A . 126 SER OG 1 1
19 64043 1 1 122 ASN C C -16.861 -19.425 -8.286 1.00 . A A . 127 ASN C 1 1
19 64044 1 1 122 ASN CA C -17.364 -20.679 -7.565 1.00 . A A . 127 ASN CA 1 1
19 64045 1 1 122 ASN CB C -16.727 -20.798 -6.179 1.00 . A A . 127 ASN CB 1 1
19 64046 1 1 122 ASN CG C -15.274 -21.263 -6.313 1.00 . A A . 127 ASN CG 1 1
19 64047 1 1 122 ASN H H -16.636 -22.695 -7.799 1.00 . A A . 127 ASN H 1 1
19 64048 1 1 122 ASN HA H -18.439 -20.655 -7.473 1.00 . A A . 127 ASN HA 1 1
19 64049 1 1 122 ASN HB2 H -16.752 -19.836 -5.688 1.00 . A A . 127 ASN HB2 1 1
19 64050 1 1 122 ASN HB3 H -17.278 -21.516 -5.589 1.00 . A A . 127 ASN HB3 1 1
19 64051 1 1 122 ASN HD21 H -14.553 -19.798 -5.184 1.00 . A A . 127 ASN HD21 1 1
19 64052 1 1 122 ASN HD22 H -13.397 -20.880 -5.796 1.00 . A A . 127 ASN HD22 1 1
19 64053 1 1 122 ASN N N -16.933 -21.906 -8.299 1.00 . A A . 127 ASN N 1 1
19 64054 1 1 122 ASN ND2 N -14.329 -20.592 -5.713 1.00 . A A . 127 ASN ND2 1 1
19 64055 1 1 122 ASN O O -15.960 -19.489 -9.090 1.00 . A A . 127 ASN O 1 1
19 64056 1 1 122 ASN OD1 O -14.996 -22.249 -6.967 1.00 . A A . 127 ASN OD1 1 1
19 64057 1 1 123 SER C C -17.959 -15.892 -8.138 1.00 . A A . 128 SER C 1 1
19 64058 1 1 123 SER CA C -17.044 -17.008 -8.658 1.00 . A A . 128 SER CA 1 1
19 64059 1 1 123 SER CB C -17.272 -17.244 -10.147 1.00 . A A . 128 SER CB 1 1
19 64060 1 1 123 SER H H -18.188 -18.287 -7.353 1.00 . A A . 128 SER H 1 1
19 64061 1 1 123 SER HA H -15.995 -16.780 -8.464 1.00 . A A . 128 SER HA 1 1
19 64062 1 1 123 SER HB2 H -17.396 -16.300 -10.647 1.00 . A A . 128 SER HB2 1 1
19 64063 1 1 123 SER HB3 H -16.414 -17.757 -10.564 1.00 . A A . 128 SER HB3 1 1
19 64064 1 1 123 SER HG H -18.286 -18.637 -11.053 1.00 . A A . 128 SER HG 1 1
19 64065 1 1 123 SER N N -17.455 -18.294 -8.003 1.00 . A A . 128 SER N 1 1
19 64066 1 1 123 SER O O -19.166 -15.998 -8.213 1.00 . A A . 128 SER O 1 1
19 64067 1 1 123 SER OG O -18.445 -18.028 -10.328 1.00 . A A . 128 SER OG 1 1
19 64068 1 1 124 GLU C C -17.617 -12.404 -7.104 1.00 . A A . 129 GLU C 1 1
19 64069 1 1 124 GLU CA C -18.308 -13.766 -7.064 1.00 . A A . 129 GLU CA 1 1
19 64070 1 1 124 GLU CB C -18.604 -14.172 -5.620 1.00 . A A . 129 GLU CB 1 1
19 64071 1 1 124 GLU CD C -20.410 -14.448 -3.915 1.00 . A A . 129 GLU CD 1 1
19 64072 1 1 124 GLU CG C -20.117 -14.202 -5.397 1.00 . A A . 129 GLU CG 1 1
19 64073 1 1 124 GLU H H -16.450 -14.738 -7.520 1.00 . A A . 129 GLU H 1 1
19 64074 1 1 124 GLU HA H -19.228 -13.732 -7.627 1.00 . A A . 129 GLU HA 1 1
19 64075 1 1 124 GLU HB2 H -18.192 -15.153 -5.432 1.00 . A A . 129 GLU HB2 1 1
19 64076 1 1 124 GLU HB3 H -18.157 -13.458 -4.946 1.00 . A A . 129 GLU HB3 1 1
19 64077 1 1 124 GLU HG2 H -20.544 -13.256 -5.697 1.00 . A A . 129 GLU HG2 1 1
19 64078 1 1 124 GLU HG3 H -20.553 -14.996 -5.985 1.00 . A A . 129 GLU HG3 1 1
19 64079 1 1 124 GLU N N -17.422 -14.833 -7.590 1.00 . A A . 129 GLU N 1 1
19 64080 1 1 124 GLU O O -16.412 -12.300 -7.171 1.00 . A A . 129 GLU O 1 1
19 64081 1 1 124 GLU OE1 O -19.698 -15.234 -3.313 1.00 . A A . 129 GLU OE1 1 1
19 64082 1 1 124 GLU OE2 O -21.344 -13.848 -3.409 1.00 . A A . 129 GLU OE2 1 1
19 64083 1 1 125 SER C C -18.494 -9.141 -5.968 1.00 . A A . 130 SER C 1 1
19 64084 1 1 125 SER CA C -17.821 -9.988 -7.055 1.00 . A A . 130 SER CA 1 1
19 64085 1 1 125 SER CB C -18.140 -9.437 -8.444 1.00 . A A . 130 SER CB 1 1
19 64086 1 1 125 SER H H -19.351 -11.500 -6.981 1.00 . A A . 130 SER H 1 1
19 64087 1 1 125 SER HA H -16.755 -10.019 -6.905 1.00 . A A . 130 SER HA 1 1
19 64088 1 1 125 SER HB2 H -17.387 -9.759 -9.144 1.00 . A A . 130 SER HB2 1 1
19 64089 1 1 125 SER HB3 H -19.107 -9.805 -8.763 1.00 . A A . 130 SER HB3 1 1
19 64090 1 1 125 SER HG H -18.904 -7.745 -7.858 1.00 . A A . 130 SER HG 1 1
19 64091 1 1 125 SER N N -18.390 -11.368 -7.044 1.00 . A A . 130 SER N 1 1
19 64092 1 1 125 SER O O -19.704 -9.045 -5.909 1.00 . A A . 130 SER O 1 1
19 64093 1 1 125 SER OG O -18.154 -8.016 -8.392 1.00 . A A . 130 SER OG 1 1
19 64094 1 1 126 TRP C C -17.610 -6.355 -3.943 1.00 . A A . 131 TRP C 1 1
19 64095 1 1 126 TRP CA C -18.332 -7.698 -4.030 1.00 . A A . 131 TRP CA 1 1
19 64096 1 1 126 TRP CB C -18.129 -8.502 -2.745 1.00 . A A . 131 TRP CB 1 1
19 64097 1 1 126 TRP CD1 C -20.599 -9.036 -2.783 1.00 . A A . 131 TRP CD1 1 1
19 64098 1 1 126 TRP CD2 C -19.793 -8.815 -0.694 1.00 . A A . 131 TRP CD2 1 1
19 64099 1 1 126 TRP CE2 C -21.170 -9.111 -0.569 1.00 . A A . 131 TRP CE2 1 1
19 64100 1 1 126 TRP CE3 C -19.044 -8.626 0.482 1.00 . A A . 131 TRP CE3 1 1
19 64101 1 1 126 TRP CG C -19.454 -8.774 -2.111 1.00 . A A . 131 TRP CG 1 1
19 64102 1 1 126 TRP CH2 C -21.027 -9.025 1.838 1.00 . A A . 131 TRP CH2 1 1
19 64103 1 1 126 TRP CZ2 C -21.784 -9.215 0.681 1.00 . A A . 131 TRP CZ2 1 1
19 64104 1 1 126 TRP CZ3 C -19.659 -8.730 1.740 1.00 . A A . 131 TRP CZ3 1 1
19 64105 1 1 126 TRP H H -16.756 -8.610 -5.157 1.00 . A A . 131 TRP H 1 1
19 64106 1 1 126 TRP HA H -19.385 -7.551 -4.212 1.00 . A A . 131 TRP HA 1 1
19 64107 1 1 126 TRP HB2 H -17.643 -9.438 -2.980 1.00 . A A . 131 TRP HB2 1 1
19 64108 1 1 126 TRP HB3 H -17.511 -7.938 -2.061 1.00 . A A . 131 TRP HB3 1 1
19 64109 1 1 126 TRP HD1 H -20.701 -9.082 -3.857 1.00 . A A . 131 TRP HD1 1 1
19 64110 1 1 126 TRP HE1 H -22.549 -9.443 -2.096 1.00 . A A . 131 TRP HE1 1 1
19 64111 1 1 126 TRP HE3 H -17.990 -8.400 0.416 1.00 . A A . 131 TRP HE3 1 1
19 64112 1 1 126 TRP HH2 H -21.493 -9.104 2.809 1.00 . A A . 131 TRP HH2 1 1
19 64113 1 1 126 TRP HZ2 H -22.839 -9.441 0.752 1.00 . A A . 131 TRP HZ2 1 1
19 64114 1 1 126 TRP HZ3 H -19.076 -8.584 2.637 1.00 . A A . 131 TRP HZ3 1 1
19 64115 1 1 126 TRP N N -17.727 -8.527 -5.102 1.00 . A A . 131 TRP N 1 1
19 64116 1 1 126 TRP NE1 N -21.618 -9.237 -1.869 1.00 . A A . 131 TRP NE1 1 1
19 64117 1 1 126 TRP O O -16.462 -6.227 -4.322 1.00 . A A . 131 TRP O 1 1
19 64118 1 1 127 GLY C C -18.062 -3.343 -2.028 1.00 . A A . 132 GLY C 1 1
19 64119 1 1 127 GLY CA C -17.632 -4.015 -3.335 1.00 . A A . 132 GLY CA 1 1
19 64120 1 1 127 GLY H H -19.195 -5.486 -3.152 1.00 . A A . 132 GLY H 1 1
19 64121 1 1 127 GLY HA2 H -16.558 -4.129 -3.344 1.00 . A A . 132 GLY HA2 1 1
19 64122 1 1 127 GLY HA3 H -17.937 -3.400 -4.167 1.00 . A A . 132 GLY HA3 1 1
19 64123 1 1 127 GLY N N -18.273 -5.354 -3.447 1.00 . A A . 132 GLY N 1 1
19 64124 1 1 127 GLY O O -19.227 -3.319 -1.683 1.00 . A A . 132 GLY O 1 1
19 64125 1 1 128 TRP C C -17.424 -0.589 -0.212 1.00 . A A . 133 TRP C 1 1
19 64126 1 1 128 TRP CA C -17.478 -2.107 -0.022 1.00 . A A . 133 TRP CA 1 1
19 64127 1 1 128 TRP CB C -16.404 -2.553 0.970 1.00 . A A . 133 TRP CB 1 1
19 64128 1 1 128 TRP CD1 C -18.127 -4.103 1.982 1.00 . A A . 133 TRP CD1 1 1
19 64129 1 1 128 TRP CD2 C -16.031 -4.897 2.169 1.00 . A A . 133 TRP CD2 1 1
19 64130 1 1 128 TRP CE2 C -16.880 -5.852 2.771 1.00 . A A . 133 TRP CE2 1 1
19 64131 1 1 128 TRP CE3 C -14.649 -5.156 2.150 1.00 . A A . 133 TRP CE3 1 1
19 64132 1 1 128 TRP CG C -16.847 -3.795 1.675 1.00 . A A . 133 TRP CG 1 1
19 64133 1 1 128 TRP CH2 C -15.001 -7.267 3.310 1.00 . A A . 133 TRP CH2 1 1
19 64134 1 1 128 TRP CZ2 C -16.378 -7.026 3.336 1.00 . A A . 133 TRP CZ2 1 1
19 64135 1 1 128 TRP CZ3 C -14.138 -6.334 2.719 1.00 . A A . 133 TRP CZ3 1 1
19 64136 1 1 128 TRP H H -16.197 -2.812 -1.603 1.00 . A A . 133 TRP H 1 1
19 64137 1 1 128 TRP HA H -18.453 -2.415 0.321 1.00 . A A . 133 TRP HA 1 1
19 64138 1 1 128 TRP HB2 H -15.485 -2.751 0.439 1.00 . A A . 133 TRP HB2 1 1
19 64139 1 1 128 TRP HB3 H -16.237 -1.769 1.695 1.00 . A A . 133 TRP HB3 1 1
19 64140 1 1 128 TRP HD1 H -18.991 -3.495 1.756 1.00 . A A . 133 TRP HD1 1 1
19 64141 1 1 128 TRP HE1 H -18.953 -5.776 2.964 1.00 . A A . 133 TRP HE1 1 1
19 64142 1 1 128 TRP HE3 H -13.975 -4.443 1.697 1.00 . A A . 133 TRP HE3 1 1
19 64143 1 1 128 TRP HH2 H -14.604 -8.172 3.746 1.00 . A A . 133 TRP HH2 1 1
19 64144 1 1 128 TRP HZ2 H -17.048 -7.741 3.792 1.00 . A A . 133 TRP HZ2 1 1
19 64145 1 1 128 TRP HZ3 H -13.076 -6.523 2.699 1.00 . A A . 133 TRP HZ3 1 1
19 64146 1 1 128 TRP N N -17.129 -2.786 -1.302 1.00 . A A . 133 TRP N 1 1
19 64147 1 1 128 TRP NE1 N -18.149 -5.325 2.634 1.00 . A A . 133 TRP NE1 1 1
19 64148 1 1 128 TRP O O -16.375 -0.019 -0.437 1.00 . A A . 133 TRP O 1 1
19 64149 1 1 129 ASP C C -19.047 2.243 0.969 1.00 . A A . 134 ASP C 1 1
19 64150 1 1 129 ASP CA C -18.553 1.552 -0.305 1.00 . A A . 134 ASP CA 1 1
19 64151 1 1 129 ASP CB C -19.522 1.805 -1.461 1.00 . A A . 134 ASP CB 1 1
19 64152 1 1 129 ASP CG C -18.867 2.736 -2.482 1.00 . A A . 134 ASP CG 1 1
19 64153 1 1 129 ASP H H -19.382 -0.405 0.056 1.00 . A A . 134 ASP H 1 1
19 64154 1 1 129 ASP HA H -17.566 1.906 -0.568 1.00 . A A . 134 ASP HA 1 1
19 64155 1 1 129 ASP HB2 H -19.769 0.865 -1.934 1.00 . A A . 134 ASP HB2 1 1
19 64156 1 1 129 ASP HB3 H -20.422 2.265 -1.082 1.00 . A A . 134 ASP HB3 1 1
19 64157 1 1 129 ASP N N -18.546 0.072 -0.125 1.00 . A A . 134 ASP N 1 1
19 64158 1 1 129 ASP O O -19.871 1.718 1.691 1.00 . A A . 134 ASP O 1 1
19 64159 1 1 129 ASP OD1 O -18.902 3.937 -2.267 1.00 . A A . 134 ASP OD1 1 1
19 64160 1 1 129 ASP OD2 O -18.343 2.234 -3.462 1.00 . A A . 134 ASP OD2 1 1
19 64161 1 1 130 ILE C C -18.739 5.647 2.313 1.00 . A A . 135 ILE C 1 1
19 64162 1 1 130 ILE CA C -19.000 4.146 2.469 1.00 . A A . 135 ILE CA 1 1
19 64163 1 1 130 ILE CB C -18.153 3.571 3.602 1.00 . A A . 135 ILE CB 1 1
19 64164 1 1 130 ILE CD1 C -15.857 2.770 4.179 1.00 . A A . 135 ILE CD1 1 1
19 64165 1 1 130 ILE CG1 C -16.676 3.621 3.207 1.00 . A A . 135 ILE CG1 1 1
19 64166 1 1 130 ILE CG2 C -18.563 2.120 3.861 1.00 . A A . 135 ILE CG2 1 1
19 64167 1 1 130 ILE H H -17.894 3.826 0.646 1.00 . A A . 135 ILE H 1 1
19 64168 1 1 130 ILE HA H -20.045 3.963 2.657 1.00 . A A . 135 ILE HA 1 1
19 64169 1 1 130 ILE HB H -18.309 4.154 4.499 1.00 . A A . 135 ILE HB 1 1
19 64170 1 1 130 ILE HD11 H -14.806 2.983 4.046 1.00 . A A . 135 ILE HD11 1 1
19 64171 1 1 130 ILE HD12 H -16.039 1.724 3.981 1.00 . A A . 135 ILE HD12 1 1
19 64172 1 1 130 ILE HD13 H -16.146 3.002 5.191 1.00 . A A . 135 ILE HD13 1 1
19 64173 1 1 130 ILE HG12 H -16.562 3.238 2.204 1.00 . A A . 135 ILE HG12 1 1
19 64174 1 1 130 ILE HG13 H -16.329 4.643 3.245 1.00 . A A . 135 ILE HG13 1 1
19 64175 1 1 130 ILE HG21 H -18.155 1.794 4.807 1.00 . A A . 135 ILE HG21 1 1
19 64176 1 1 130 ILE HG22 H -18.180 1.492 3.069 1.00 . A A . 135 ILE HG22 1 1
19 64177 1 1 130 ILE HG23 H -19.639 2.048 3.890 1.00 . A A . 135 ILE HG23 1 1
19 64178 1 1 130 ILE N N -18.555 3.418 1.245 1.00 . A A . 135 ILE N 1 1
19 64179 1 1 130 ILE O O -18.615 6.370 3.281 1.00 . A A . 135 ILE O 1 1
19 64180 1 1 131 GLY C C -19.555 8.166 0.066 1.00 . A A . 136 GLY C 1 1
19 64181 1 1 131 GLY CA C -18.407 7.571 0.881 1.00 . A A . 136 GLY CA 1 1
19 64182 1 1 131 GLY H H -18.761 5.522 0.333 1.00 . A A . 136 GLY H 1 1
19 64183 1 1 131 GLY HA2 H -18.345 8.070 1.836 1.00 . A A . 136 GLY HA2 1 1
19 64184 1 1 131 GLY HA3 H -17.482 7.701 0.343 1.00 . A A . 136 GLY HA3 1 1
19 64185 1 1 131 GLY N N -18.657 6.120 1.101 1.00 . A A . 136 GLY N 1 1
19 64186 1 1 131 GLY O O -20.135 9.171 0.430 1.00 . A A . 136 GLY O 1 1
19 64187 1 1 132 ARG C C -22.311 7.376 -1.520 1.00 . A A . 137 ARG C 1 1
19 64188 1 1 132 ARG CA C -21.004 8.084 -1.874 1.00 . A A . 137 ARG CA 1 1
19 64189 1 1 132 ARG CB C -20.599 7.769 -3.314 1.00 . A A . 137 ARG CB 1 1
19 64190 1 1 132 ARG CD C -19.127 9.758 -3.661 1.00 . A A . 137 ARG CD 1 1
19 64191 1 1 132 ARG CG C -20.425 9.074 -4.093 1.00 . A A . 137 ARG CG 1 1
19 64192 1 1 132 ARG CZ C -17.403 10.931 -4.893 1.00 . A A . 137 ARG CZ 1 1
19 64193 1 1 132 ARG H H -19.412 6.744 -1.312 1.00 . A A . 137 ARG H 1 1
19 64194 1 1 132 ARG HA H -21.103 9.148 -1.741 1.00 . A A . 137 ARG HA 1 1
19 64195 1 1 132 ARG HB2 H -19.667 7.222 -3.313 1.00 . A A . 137 ARG HB2 1 1
19 64196 1 1 132 ARG HB3 H -21.367 7.173 -3.781 1.00 . A A . 137 ARG HB3 1 1
19 64197 1 1 132 ARG HD2 H -19.343 10.604 -3.024 1.00 . A A . 137 ARG HD2 1 1
19 64198 1 1 132 ARG HD3 H -18.482 9.056 -3.152 1.00 . A A . 137 ARG HD3 1 1
19 64199 1 1 132 ARG HE H -18.886 9.964 -5.791 1.00 . A A . 137 ARG HE 1 1
19 64200 1 1 132 ARG HG2 H -20.386 8.858 -5.152 1.00 . A A . 137 ARG HG2 1 1
19 64201 1 1 132 ARG HG3 H -21.259 9.729 -3.890 1.00 . A A . 137 ARG HG3 1 1
19 64202 1 1 132 ARG HH11 H -17.299 10.956 -2.893 1.00 . A A . 137 ARG HH11 1 1
19 64203 1 1 132 ARG HH12 H -16.040 11.812 -3.719 1.00 . A A . 137 ARG HH12 1 1
19 64204 1 1 132 ARG HH21 H -17.250 11.075 -6.884 1.00 . A A . 137 ARG HH21 1 1
19 64205 1 1 132 ARG HH22 H -16.013 11.880 -5.978 1.00 . A A . 137 ARG HH22 1 1
19 64206 1 1 132 ARG N N -19.891 7.554 -1.037 1.00 . A A . 137 ARG N 1 1
19 64207 1 1 132 ARG NE N -18.489 10.209 -4.930 1.00 . A A . 137 ARG NE 1 1
19 64208 1 1 132 ARG NH1 N -16.873 11.259 -3.745 1.00 . A A . 137 ARG NH1 1 1
19 64209 1 1 132 ARG NH2 N -16.845 11.326 -6.005 1.00 . A A . 137 ARG NH2 1 1
19 64210 1 1 132 ARG O O -23.318 7.542 -2.178 1.00 . A A . 137 ARG O 1 1
19 64211 1 1 133 GLY C C -24.071 5.067 -1.284 1.00 . A A . 138 GLY C 1 1
19 64212 1 1 133 GLY CA C -23.542 5.862 -0.088 1.00 . A A . 138 GLY CA 1 1
19 64213 1 1 133 GLY H H -21.476 6.463 0.030 1.00 . A A . 138 GLY H 1 1
19 64214 1 1 133 GLY HA2 H -23.320 5.187 0.727 1.00 . A A . 138 GLY HA2 1 1
19 64215 1 1 133 GLY HA3 H -24.289 6.573 0.227 1.00 . A A . 138 GLY HA3 1 1
19 64216 1 1 133 GLY N N -22.300 6.584 -0.485 1.00 . A A . 138 GLY N 1 1
19 64217 1 1 133 GLY O O -25.256 4.832 -1.409 1.00 . A A . 138 GLY O 1 1
19 64218 1 1 134 LYS C C -24.384 2.606 -2.904 1.00 . A A . 139 LYS C 1 1
19 64219 1 1 134 LYS CA C -23.654 3.875 -3.351 1.00 . A A . 139 LYS CA 1 1
19 64220 1 1 134 LYS CB C -22.371 3.517 -4.105 1.00 . A A . 139 LYS CB 1 1
19 64221 1 1 134 LYS CD C -20.953 4.503 -5.911 1.00 . A A . 139 LYS CD 1 1
19 64222 1 1 134 LYS CE C -21.859 4.819 -7.103 1.00 . A A . 139 LYS CE 1 1
19 64223 1 1 134 LYS CG C -21.700 4.797 -4.609 1.00 . A A . 139 LYS CG 1 1
19 64224 1 1 134 LYS H H -22.249 4.854 -2.043 1.00 . A A . 139 LYS H 1 1
19 64225 1 1 134 LYS HA H -24.292 4.478 -3.976 1.00 . A A . 139 LYS HA 1 1
19 64226 1 1 134 LYS HB2 H -21.698 2.994 -3.441 1.00 . A A . 139 LYS HB2 1 1
19 64227 1 1 134 LYS HB3 H -22.612 2.884 -4.945 1.00 . A A . 139 LYS HB3 1 1
19 64228 1 1 134 LYS HD2 H -20.063 5.114 -5.961 1.00 . A A . 139 LYS HD2 1 1
19 64229 1 1 134 LYS HD3 H -20.675 3.460 -5.940 1.00 . A A . 139 LYS HD3 1 1
19 64230 1 1 134 LYS HE2 H -22.873 4.511 -6.894 1.00 . A A . 139 LYS HE2 1 1
19 64231 1 1 134 LYS HE3 H -21.823 5.873 -7.334 1.00 . A A . 139 LYS HE3 1 1
19 64232 1 1 134 LYS HG2 H -22.454 5.552 -4.787 1.00 . A A . 139 LYS HG2 1 1
19 64233 1 1 134 LYS HG3 H -21.001 5.153 -3.867 1.00 . A A . 139 LYS HG3 1 1
19 64234 1 1 134 LYS HZ1 H -21.717 4.352 -9.127 1.00 . A A . 139 LYS HZ1 1 1
19 64235 1 1 134 LYS HZ2 H -21.508 3.022 -8.092 1.00 . A A . 139 LYS HZ2 1 1
19 64236 1 1 134 LYS HZ3 H -20.265 4.165 -8.272 1.00 . A A . 139 LYS HZ3 1 1
19 64237 1 1 134 LYS N N -23.201 4.653 -2.163 1.00 . A A . 139 LYS N 1 1
19 64238 1 1 134 LYS NZ N -21.295 4.031 -8.233 1.00 . A A . 139 LYS NZ 1 1
19 64239 1 1 134 LYS O O -24.670 2.420 -1.738 1.00 . A A . 139 LYS O 1 1
19 64240 1 1 135 LEU C C -25.520 -0.445 -4.670 1.00 . A A . 140 LEU C 1 1
19 64241 1 1 135 LEU CA C -25.402 0.475 -3.451 1.00 . A A . 140 LEU CA 1 1
19 64242 1 1 135 LEU CB C -26.786 0.928 -2.985 1.00 . A A . 140 LEU CB 1 1
19 64243 1 1 135 LEU CD1 C -27.073 -0.474 -0.937 1.00 . A A . 140 LEU CD1 1 1
19 64244 1 1 135 LEU CD2 C -29.038 0.024 -2.396 1.00 . A A . 140 LEU CD2 1 1
19 64245 1 1 135 LEU CG C -27.534 -0.261 -2.380 1.00 . A A . 140 LEU CG 1 1
19 64246 1 1 135 LEU H H -24.451 1.901 -4.759 1.00 . A A . 140 LEU H 1 1
19 64247 1 1 135 LEU HA H -24.887 -0.026 -2.649 1.00 . A A . 140 LEU HA 1 1
19 64248 1 1 135 LEU HB2 H -26.678 1.703 -2.241 1.00 . A A . 140 LEU HB2 1 1
19 64249 1 1 135 LEU HB3 H -27.343 1.311 -3.827 1.00 . A A . 140 LEU HB3 1 1
19 64250 1 1 135 LEU HD11 H -26.038 -0.179 -0.842 1.00 . A A . 140 LEU HD11 1 1
19 64251 1 1 135 LEU HD12 H -27.173 -1.518 -0.678 1.00 . A A . 140 LEU HD12 1 1
19 64252 1 1 135 LEU HD13 H -27.679 0.122 -0.272 1.00 . A A . 140 LEU HD13 1 1
19 64253 1 1 135 LEU HD21 H -29.201 1.083 -2.539 1.00 . A A . 140 LEU HD21 1 1
19 64254 1 1 135 LEU HD22 H -29.472 -0.282 -1.455 1.00 . A A . 140 LEU HD22 1 1
19 64255 1 1 135 LEU HD23 H -29.500 -0.525 -3.202 1.00 . A A . 140 LEU HD23 1 1
19 64256 1 1 135 LEU HG H -27.328 -1.149 -2.959 1.00 . A A . 140 LEU HG 1 1
19 64257 1 1 135 LEU N N -24.690 1.732 -3.824 1.00 . A A . 140 LEU N 1 1
19 64258 1 1 135 LEU O O -26.259 -0.175 -5.595 1.00 . A A . 140 LEU O 1 1
19 64259 1 1 136 TYR C C -25.722 -3.682 -5.488 1.00 . A A . 141 TYR C 1 1
19 64260 1 1 136 TYR CA C -24.865 -2.465 -5.839 1.00 . A A . 141 TYR CA 1 1
19 64261 1 1 136 TYR CB C -23.418 -2.885 -6.096 1.00 . A A . 141 TYR CB 1 1
19 64262 1 1 136 TYR CD1 C -23.795 -3.320 -8.550 1.00 . A A . 141 TYR CD1 1 1
19 64263 1 1 136 TYR CD2 C -22.040 -1.780 -7.894 1.00 . A A . 141 TYR CD2 1 1
19 64264 1 1 136 TYR CE1 C -23.478 -3.107 -9.898 1.00 . A A . 141 TYR CE1 1 1
19 64265 1 1 136 TYR CE2 C -21.724 -1.567 -9.242 1.00 . A A . 141 TYR CE2 1 1
19 64266 1 1 136 TYR CG C -23.076 -2.655 -7.549 1.00 . A A . 141 TYR CG 1 1
19 64267 1 1 136 TYR CZ C -22.443 -2.230 -10.243 1.00 . A A . 141 TYR CZ 1 1
19 64268 1 1 136 TYR H H -24.203 -1.731 -3.923 1.00 . A A . 141 TYR H 1 1
19 64269 1 1 136 TYR HA H -25.261 -1.961 -6.705 1.00 . A A . 141 TYR HA 1 1
19 64270 1 1 136 TYR HB2 H -22.756 -2.300 -5.473 1.00 . A A . 141 TYR HB2 1 1
19 64271 1 1 136 TYR HB3 H -23.299 -3.932 -5.861 1.00 . A A . 141 TYR HB3 1 1
19 64272 1 1 136 TYR HD1 H -24.594 -3.995 -8.284 1.00 . A A . 141 TYR HD1 1 1
19 64273 1 1 136 TYR HD2 H -21.486 -1.267 -7.122 1.00 . A A . 141 TYR HD2 1 1
19 64274 1 1 136 TYR HE1 H -24.033 -3.619 -10.670 1.00 . A A . 141 TYR HE1 1 1
19 64275 1 1 136 TYR HE2 H -20.925 -0.890 -9.508 1.00 . A A . 141 TYR HE2 1 1
19 64276 1 1 136 TYR HH H -22.929 -1.740 -12.023 1.00 . A A . 141 TYR HH 1 1
19 64277 1 1 136 TYR N N -24.795 -1.530 -4.678 1.00 . A A . 141 TYR N 1 1
19 64278 1 1 136 TYR O O -26.073 -4.474 -6.340 1.00 . A A . 141 TYR O 1 1
19 64279 1 1 136 TYR OH O -22.130 -2.020 -11.571 1.00 . A A . 141 TYR OH 1 1
19 64280 1 1 137 HIS C C -28.334 -4.554 -3.546 1.00 . A A . 142 HIS C 1 1
19 64281 1 1 137 HIS CA C -26.900 -5.005 -3.834 1.00 . A A . 142 HIS CA 1 1
19 64282 1 1 137 HIS CB C -26.240 -5.543 -2.563 1.00 . A A . 142 HIS CB 1 1
19 64283 1 1 137 HIS CD2 C -23.665 -5.749 -3.042 1.00 . A A . 142 HIS CD2 1 1
19 64284 1 1 137 HIS CE1 C -23.594 -7.870 -3.480 1.00 . A A . 142 HIS CE1 1 1
19 64285 1 1 137 HIS CG C -24.947 -6.223 -2.920 1.00 . A A . 142 HIS CG 1 1
19 64286 1 1 137 HIS H H -25.773 -3.190 -3.566 1.00 . A A . 142 HIS H 1 1
19 64287 1 1 137 HIS HA H -26.888 -5.758 -4.602 1.00 . A A . 142 HIS HA 1 1
19 64288 1 1 137 HIS HB2 H -26.043 -4.726 -1.886 1.00 . A A . 142 HIS HB2 1 1
19 64289 1 1 137 HIS HB3 H -26.900 -6.254 -2.089 1.00 . A A . 142 HIS HB3 1 1
19 64290 1 1 137 HIS HD1 H -25.628 -8.209 -3.203 1.00 . A A . 142 HIS HD1 1 1
19 64291 1 1 137 HIS HD2 H -23.362 -4.723 -2.888 1.00 . A A . 142 HIS HD2 1 1
19 64292 1 1 137 HIS HE1 H -23.239 -8.857 -3.739 1.00 . A A . 142 HIS HE1 1 1
19 64293 1 1 137 HIS N N -26.065 -3.838 -4.238 1.00 . A A . 142 HIS N 1 1
19 64294 1 1 137 HIS ND1 N -24.877 -7.578 -3.203 1.00 . A A . 142 HIS ND1 1 1
19 64295 1 1 137 HIS NE2 N -22.811 -6.790 -3.397 1.00 . A A . 142 HIS NE2 1 1
19 64296 1 1 137 HIS O O -28.887 -4.841 -2.503 1.00 . A A . 142 HIS O 1 1
19 64297 1 1 138 GLN C C -31.231 -4.558 -3.834 1.00 . A A . 143 GLN C 1 1
19 64298 1 1 138 GLN CA C -30.339 -3.382 -4.242 1.00 . A A . 143 GLN CA 1 1
19 64299 1 1 138 GLN CB C -30.783 -2.812 -5.588 1.00 . A A . 143 GLN CB 1 1
19 64300 1 1 138 GLN CD C -31.246 -3.369 -7.979 1.00 . A A . 143 GLN CD 1 1
19 64301 1 1 138 GLN CG C -30.958 -3.951 -6.595 1.00 . A A . 143 GLN CG 1 1
19 64302 1 1 138 GLN H H -28.475 -3.630 -5.297 1.00 . A A . 143 GLN H 1 1
19 64303 1 1 138 GLN HA H -30.364 -2.611 -3.489 1.00 . A A . 143 GLN HA 1 1
19 64304 1 1 138 GLN HB2 H -31.723 -2.292 -5.467 1.00 . A A . 143 GLN HB2 1 1
19 64305 1 1 138 GLN HB3 H -30.034 -2.124 -5.953 1.00 . A A . 143 GLN HB3 1 1
19 64306 1 1 138 GLN HE21 H -29.411 -2.650 -8.217 1.00 . A A . 143 GLN HE21 1 1
19 64307 1 1 138 GLN HE22 H -30.473 -2.368 -9.510 1.00 . A A . 143 GLN HE22 1 1
19 64308 1 1 138 GLN HG2 H -30.051 -4.538 -6.631 1.00 . A A . 143 GLN HG2 1 1
19 64309 1 1 138 GLN HG3 H -31.781 -4.578 -6.290 1.00 . A A . 143 GLN HG3 1 1
19 64310 1 1 138 GLN N N -28.940 -3.850 -4.463 1.00 . A A . 143 GLN N 1 1
19 64311 1 1 138 GLN NE2 N -30.298 -2.743 -8.623 1.00 . A A . 143 GLN NE2 1 1
19 64312 1 1 138 GLN O O -32.079 -4.436 -2.972 1.00 . A A . 143 GLN O 1 1
19 64313 1 1 138 GLN OE1 O -32.346 -3.485 -8.483 1.00 . A A . 143 GLN OE1 1 1
19 64314 1 1 139 SER C C -32.028 -6.983 -2.573 1.00 . A A . 144 SER C 1 1
19 64315 1 1 139 SER CA C -31.886 -6.876 -4.092 1.00 . A A . 144 SER CA 1 1
19 64316 1 1 139 SER CB C -31.127 -8.080 -4.647 1.00 . A A . 144 SER CB 1 1
19 64317 1 1 139 SER H H -30.359 -5.774 -5.140 1.00 . A A . 144 SER H 1 1
19 64318 1 1 139 SER HA H -32.856 -6.803 -4.559 1.00 . A A . 144 SER HA 1 1
19 64319 1 1 139 SER HB2 H -30.166 -7.764 -5.016 1.00 . A A . 144 SER HB2 1 1
19 64320 1 1 139 SER HB3 H -30.985 -8.809 -3.859 1.00 . A A . 144 SER HB3 1 1
19 64321 1 1 139 SER HG H -31.270 -8.811 -6.445 1.00 . A A . 144 SER HG 1 1
19 64322 1 1 139 SER N N -31.047 -5.695 -4.447 1.00 . A A . 144 SER N 1 1
19 64323 1 1 139 SER O O -33.120 -6.967 -2.038 1.00 . A A . 144 SER O 1 1
19 64324 1 1 139 SER OG O -31.870 -8.656 -5.712 1.00 . A A . 144 SER OG 1 1
19 64325 1 1 140 LYS C C -30.547 -5.889 0.260 1.00 . A A . 145 LYS C 1 1
19 64326 1 1 140 LYS CA C -31.006 -7.200 -0.386 1.00 . A A . 145 LYS CA 1 1
19 64327 1 1 140 LYS CB C -30.051 -8.338 -0.024 1.00 . A A . 145 LYS CB 1 1
19 64328 1 1 140 LYS CD C -30.687 -10.715 0.416 1.00 . A A . 145 LYS CD 1 1
19 64329 1 1 140 LYS CE C -31.876 -10.945 -0.519 1.00 . A A . 145 LYS CE 1 1
19 64330 1 1 140 LYS CG C -30.735 -9.286 0.963 1.00 . A A . 145 LYS CG 1 1
19 64331 1 1 140 LYS H H -30.063 -7.104 -2.322 1.00 . A A . 145 LYS H 1 1
19 64332 1 1 140 LYS HA H -32.008 -7.445 -0.073 1.00 . A A . 145 LYS HA 1 1
19 64333 1 1 140 LYS HB2 H -29.782 -8.881 -0.920 1.00 . A A . 145 LYS HB2 1 1
19 64334 1 1 140 LYS HB3 H -29.160 -7.931 0.431 1.00 . A A . 145 LYS HB3 1 1
19 64335 1 1 140 LYS HD2 H -29.765 -10.859 -0.130 1.00 . A A . 145 LYS HD2 1 1
19 64336 1 1 140 LYS HD3 H -30.734 -11.415 1.236 1.00 . A A . 145 LYS HD3 1 1
19 64337 1 1 140 LYS HE2 H -32.707 -11.365 0.030 1.00 . A A . 145 LYS HE2 1 1
19 64338 1 1 140 LYS HE3 H -32.166 -10.020 -0.994 1.00 . A A . 145 LYS HE3 1 1
19 64339 1 1 140 LYS HG2 H -30.225 -9.246 1.914 1.00 . A A . 145 LYS HG2 1 1
19 64340 1 1 140 LYS HG3 H -31.766 -8.988 1.093 1.00 . A A . 145 LYS HG3 1 1
19 64341 1 1 140 LYS HZ1 H -31.039 -12.771 -1.066 1.00 . A A . 145 LYS HZ1 1 1
19 64342 1 1 140 LYS HZ2 H -30.604 -11.476 -2.079 1.00 . A A . 145 LYS HZ2 1 1
19 64343 1 1 140 LYS HZ3 H -32.156 -12.159 -2.186 1.00 . A A . 145 LYS HZ3 1 1
19 64344 1 1 140 LYS N N -30.933 -7.094 -1.871 1.00 . A A . 145 LYS N 1 1
19 64345 1 1 140 LYS NZ N -31.382 -11.910 -1.539 1.00 . A A . 145 LYS NZ 1 1
19 64346 1 1 140 LYS O O -30.016 -5.877 1.352 1.00 . A A . 145 LYS O 1 1
19 64347 1 1 141 GLY C C -31.463 -2.466 0.030 1.00 . A A . 146 GLY C 1 1
19 64348 1 1 141 GLY CA C -30.324 -3.478 0.165 1.00 . A A . 146 GLY CA 1 1
19 64349 1 1 141 GLY H H -31.179 -4.818 -1.290 1.00 . A A . 146 GLY H 1 1
19 64350 1 1 141 GLY HA2 H -30.078 -3.608 1.209 1.00 . A A . 146 GLY HA2 1 1
19 64351 1 1 141 GLY HA3 H -29.459 -3.115 -0.368 1.00 . A A . 146 GLY HA3 1 1
19 64352 1 1 141 GLY N N -30.749 -4.786 -0.410 1.00 . A A . 146 GLY N 1 1
19 64353 1 1 141 GLY O O -31.780 -2.013 -1.052 1.00 . A A . 146 GLY O 1 1
19 64354 1 1 142 LEU C C -32.887 0.078 1.950 1.00 . A A . 147 LEU C 1 1
19 64355 1 1 142 LEU CA C -33.197 -1.125 1.059 1.00 . A A . 147 LEU CA 1 1
19 64356 1 1 142 LEU CB C -34.419 -1.888 1.576 1.00 . A A . 147 LEU CB 1 1
19 64357 1 1 142 LEU CD1 C -35.175 -4.264 1.410 1.00 . A A . 147 LEU CD1 1 1
19 64358 1 1 142 LEU CD2 C -35.895 -2.602 -0.309 1.00 . A A . 147 LEU CD2 1 1
19 64359 1 1 142 LEU CG C -34.751 -3.030 0.613 1.00 . A A . 147 LEU CG 1 1
19 64360 1 1 142 LEU H H -31.810 -2.482 1.984 1.00 . A A . 147 LEU H 1 1
19 64361 1 1 142 LEU HA H -33.369 -0.804 0.051 1.00 . A A . 147 LEU HA 1 1
19 64362 1 1 142 LEU HB2 H -34.204 -2.293 2.554 1.00 . A A . 147 LEU HB2 1 1
19 64363 1 1 142 LEU HB3 H -35.263 -1.219 1.640 1.00 . A A . 147 LEU HB3 1 1
19 64364 1 1 142 LEU HD11 H -34.611 -5.122 1.073 1.00 . A A . 147 LEU HD11 1 1
19 64365 1 1 142 LEU HD12 H -36.229 -4.446 1.260 1.00 . A A . 147 LEU HD12 1 1
19 64366 1 1 142 LEU HD13 H -34.984 -4.099 2.460 1.00 . A A . 147 LEU HD13 1 1
19 64367 1 1 142 LEU HD21 H -36.690 -2.169 0.281 1.00 . A A . 147 LEU HD21 1 1
19 64368 1 1 142 LEU HD22 H -36.270 -3.464 -0.840 1.00 . A A . 147 LEU HD22 1 1
19 64369 1 1 142 LEU HD23 H -35.534 -1.872 -1.016 1.00 . A A . 147 LEU HD23 1 1
19 64370 1 1 142 LEU HG H -33.878 -3.267 0.021 1.00 . A A . 147 LEU HG 1 1
19 64371 1 1 142 LEU N N -32.081 -2.106 1.121 1.00 . A A . 147 LEU N 1 1
19 64372 1 1 142 LEU O O -31.993 0.854 1.679 1.00 . A A . 147 LEU O 1 1
19 64373 1 1 143 GLU C C -33.935 1.058 5.320 1.00 . A A . 148 GLU C 1 1
19 64374 1 1 143 GLU CA C -33.376 1.374 3.930 1.00 . A A . 148 GLU CA 1 1
19 64375 1 1 143 GLU CB C -34.118 2.555 3.305 1.00 . A A . 148 GLU CB 1 1
19 64376 1 1 143 GLU CD C -33.309 4.708 2.331 1.00 . A A . 148 GLU CD 1 1
19 64377 1 1 143 GLU CG C -33.250 3.186 2.214 1.00 . A A . 148 GLU CG 1 1
19 64378 1 1 143 GLU H H -34.321 -0.406 3.205 1.00 . A A . 148 GLU H 1 1
19 64379 1 1 143 GLU HA H -32.326 1.585 3.987 1.00 . A A . 148 GLU HA 1 1
19 64380 1 1 143 GLU HB2 H -35.046 2.209 2.873 1.00 . A A . 148 GLU HB2 1 1
19 64381 1 1 143 GLU HB3 H -34.328 3.292 4.065 1.00 . A A . 148 GLU HB3 1 1
19 64382 1 1 143 GLU HG2 H -32.228 2.853 2.331 1.00 . A A . 148 GLU HG2 1 1
19 64383 1 1 143 GLU HG3 H -33.618 2.885 1.245 1.00 . A A . 148 GLU HG3 1 1
19 64384 1 1 143 GLU N N -33.617 0.232 3.011 1.00 . A A . 148 GLU N 1 1
19 64385 1 1 143 GLU O O -35.060 0.621 5.462 1.00 . A A . 148 GLU O 1 1
19 64386 1 1 143 GLU OE1 O -34.088 5.191 3.137 1.00 . A A . 148 GLU OE1 1 1
19 64387 1 1 143 GLU OE2 O -32.576 5.367 1.612 1.00 . A A . 148 GLU OE2 1 1
19 64388 1 1 144 ALA C C -33.257 2.115 8.677 1.00 . A A . 149 ALA C 1 1
19 64389 1 1 144 ALA CA C -33.647 0.981 7.724 1.00 . A A . 149 ALA CA 1 1
19 64390 1 1 144 ALA CB C -32.949 -0.319 8.124 1.00 . A A . 149 ALA CB 1 1
19 64391 1 1 144 ALA H H -32.253 1.625 6.211 1.00 . A A . 149 ALA H 1 1
19 64392 1 1 144 ALA HA H -34.716 0.840 7.723 1.00 . A A . 149 ALA HA 1 1
19 64393 1 1 144 ALA HB1 H -33.541 -0.829 8.870 1.00 . A A . 149 ALA HB1 1 1
19 64394 1 1 144 ALA HB2 H -31.975 -0.094 8.530 1.00 . A A . 149 ALA HB2 1 1
19 64395 1 1 144 ALA HB3 H -32.842 -0.952 7.255 1.00 . A A . 149 ALA HB3 1 1
19 64396 1 1 144 ALA N N -33.157 1.273 6.346 1.00 . A A . 149 ALA N 1 1
19 64397 1 1 144 ALA O O -32.351 1.971 9.474 1.00 . A A . 149 ALA O 1 1
19 64398 1 1 145 PRO C C -34.199 4.126 10.847 1.00 . A A . 150 PRO C 1 1
19 64399 1 1 145 PRO CA C -33.695 4.381 9.424 1.00 . A A . 150 PRO CA 1 1
19 64400 1 1 145 PRO CB C -34.490 5.500 8.758 1.00 . A A . 150 PRO CB 1 1
19 64401 1 1 145 PRO CD C -35.067 3.443 7.626 1.00 . A A . 150 PRO CD 1 1
19 64402 1 1 145 PRO CG C -35.582 4.809 8.005 1.00 . A A . 150 PRO CG 1 1
19 64403 1 1 145 PRO HA H -32.645 4.623 9.425 1.00 . A A . 150 PRO HA 1 1
19 64404 1 1 145 PRO HB2 H -34.906 6.161 9.507 1.00 . A A . 150 PRO HB2 1 1
19 64405 1 1 145 PRO HB3 H -33.863 6.052 8.076 1.00 . A A . 150 PRO HB3 1 1
19 64406 1 1 145 PRO HD2 H -35.843 2.699 7.752 1.00 . A A . 150 PRO HD2 1 1
19 64407 1 1 145 PRO HD3 H -34.701 3.443 6.611 1.00 . A A . 150 PRO HD3 1 1
19 64408 1 1 145 PRO HG2 H -36.458 4.713 8.632 1.00 . A A . 150 PRO HG2 1 1
19 64409 1 1 145 PRO HG3 H -35.825 5.365 7.113 1.00 . A A . 150 PRO HG3 1 1
19 64410 1 1 145 PRO N N -33.963 3.205 8.563 1.00 . A A . 150 PRO N 1 1
19 64411 1 1 145 PRO O O -34.072 4.962 11.720 1.00 . A A . 150 PRO O 1 1
19 64412 1 1 146 GLN C C -34.131 2.658 13.460 1.00 . A A . 151 GLN C 1 1
19 64413 1 1 146 GLN CA C -35.285 2.670 12.452 1.00 . A A . 151 GLN CA 1 1
19 64414 1 1 146 GLN CB C -35.915 1.281 12.335 1.00 . A A . 151 GLN CB 1 1
19 64415 1 1 146 GLN CD C -37.438 0.763 10.423 1.00 . A A . 151 GLN CD 1 1
19 64416 1 1 146 GLN CG C -37.344 1.411 11.806 1.00 . A A . 151 GLN CG 1 1
19 64417 1 1 146 GLN H H -34.864 2.317 10.369 1.00 . A A . 151 GLN H 1 1
19 64418 1 1 146 GLN HA H -36.032 3.390 12.744 1.00 . A A . 151 GLN HA 1 1
19 64419 1 1 146 GLN HB2 H -35.331 0.677 11.655 1.00 . A A . 151 GLN HB2 1 1
19 64420 1 1 146 GLN HB3 H -35.934 0.811 13.307 1.00 . A A . 151 GLN HB3 1 1
19 64421 1 1 146 GLN HE21 H -36.509 2.258 9.504 1.00 . A A . 151 GLN HE21 1 1
19 64422 1 1 146 GLN HE22 H -36.994 0.979 8.501 1.00 . A A . 151 GLN HE22 1 1
19 64423 1 1 146 GLN HG2 H -38.024 0.917 12.484 1.00 . A A . 151 GLN HG2 1 1
19 64424 1 1 146 GLN HG3 H -37.607 2.454 11.731 1.00 . A A . 151 GLN HG3 1 1
19 64425 1 1 146 GLN N N -34.772 2.977 11.086 1.00 . A A . 151 GLN N 1 1
19 64426 1 1 146 GLN NE2 N -36.939 1.385 9.391 1.00 . A A . 151 GLN NE2 1 1
19 64427 1 1 146 GLN O O -33.687 3.691 13.920 1.00 . A A . 151 GLN O 1 1
19 64428 1 1 146 GLN OE1 O -37.971 -0.319 10.282 1.00 . A A . 151 GLN OE1 1 1
19 64429 1 1 147 TYR C C -31.198 1.801 14.102 1.00 . A A . 152 TYR C 1 1
19 64430 1 1 147 TYR CA C -32.516 1.430 14.786 1.00 . A A . 152 TYR CA 1 1
19 64431 1 1 147 TYR CB C -32.487 -0.024 15.259 1.00 . A A . 152 TYR CB 1 1
19 64432 1 1 147 TYR CD1 C -31.816 0.899 17.506 1.00 . A A . 152 TYR CD1 1 1
19 64433 1 1 147 TYR CD2 C -33.250 -1.054 17.429 1.00 . A A . 152 TYR CD2 1 1
19 64434 1 1 147 TYR CE1 C -31.845 0.864 18.905 1.00 . A A . 152 TYR CE1 1 1
19 64435 1 1 147 TYR CE2 C -33.280 -1.088 18.828 1.00 . A A . 152 TYR CE2 1 1
19 64436 1 1 147 TYR CG C -32.519 -0.061 16.768 1.00 . A A . 152 TYR CG 1 1
19 64437 1 1 147 TYR CZ C -32.578 -0.129 19.566 1.00 . A A . 152 TYR CZ 1 1
19 64438 1 1 147 TYR H H -34.011 0.674 13.429 1.00 . A A . 152 TYR H 1 1
19 64439 1 1 147 TYR HA H -32.705 2.085 15.622 1.00 . A A . 152 TYR HA 1 1
19 64440 1 1 147 TYR HB2 H -33.346 -0.548 14.866 1.00 . A A . 152 TYR HB2 1 1
19 64441 1 1 147 TYR HB3 H -31.583 -0.498 14.908 1.00 . A A . 152 TYR HB3 1 1
19 64442 1 1 147 TYR HD1 H -31.252 1.665 16.996 1.00 . A A . 152 TYR HD1 1 1
19 64443 1 1 147 TYR HD2 H -33.793 -1.795 16.860 1.00 . A A . 152 TYR HD2 1 1
19 64444 1 1 147 TYR HE1 H -31.303 1.606 19.475 1.00 . A A . 152 TYR HE1 1 1
19 64445 1 1 147 TYR HE2 H -33.844 -1.855 19.338 1.00 . A A . 152 TYR HE2 1 1
19 64446 1 1 147 TYR HH H -32.025 0.529 21.269 1.00 . A A . 152 TYR HH 1 1
19 64447 1 1 147 TYR N N -33.641 1.499 13.808 1.00 . A A . 152 TYR N 1 1
19 64448 1 1 147 TYR O O -30.494 2.686 14.550 1.00 . A A . 152 TYR O 1 1
19 64449 1 1 147 TYR OH O -32.606 -0.162 20.946 1.00 . A A . 152 TYR OH 1 1
19 64450 1 1 148 PRO C C -29.784 2.660 11.469 1.00 . A A . 153 PRO C 1 1
19 64451 1 1 148 PRO CA C -29.656 1.366 12.280 1.00 . A A . 153 PRO CA 1 1
19 64452 1 1 148 PRO CB C -29.540 0.158 11.354 1.00 . A A . 153 PRO CB 1 1
19 64453 1 1 148 PRO CD C -31.701 0.028 12.438 1.00 . A A . 153 PRO CD 1 1
19 64454 1 1 148 PRO CG C -30.939 -0.344 11.191 1.00 . A A . 153 PRO CG 1 1
19 64455 1 1 148 PRO HA H -28.808 1.409 12.942 1.00 . A A . 153 PRO HA 1 1
19 64456 1 1 148 PRO HB2 H -29.130 0.455 10.400 1.00 . A A . 153 PRO HB2 1 1
19 64457 1 1 148 PRO HB3 H -28.926 -0.605 11.809 1.00 . A A . 153 PRO HB3 1 1
19 64458 1 1 148 PRO HD2 H -32.691 0.380 12.183 1.00 . A A . 153 PRO HD2 1 1
19 64459 1 1 148 PRO HD3 H -31.757 -0.810 13.113 1.00 . A A . 153 PRO HD3 1 1
19 64460 1 1 148 PRO HG2 H -31.396 0.117 10.326 1.00 . A A . 153 PRO HG2 1 1
19 64461 1 1 148 PRO HG3 H -30.934 -1.418 11.077 1.00 . A A . 153 PRO HG3 1 1
19 64462 1 1 148 PRO N N -30.905 1.108 13.034 1.00 . A A . 153 PRO N 1 1
19 64463 1 1 148 PRO O O -30.832 2.971 10.940 1.00 . A A . 153 PRO O 1 1
19 64464 1 1 149 ALA C C -28.177 4.491 9.206 1.00 . A A . 154 ALA C 1 1
19 64465 1 1 149 ALA CA C -28.790 4.687 10.595 1.00 . A A . 154 ALA CA 1 1
19 64466 1 1 149 ALA CB C -27.971 5.690 11.407 1.00 . A A . 154 ALA CB 1 1
19 64467 1 1 149 ALA H H -27.889 3.148 11.804 1.00 . A A . 154 ALA H 1 1
19 64468 1 1 149 ALA HA H -29.811 5.028 10.511 1.00 . A A . 154 ALA HA 1 1
19 64469 1 1 149 ALA HB1 H -28.638 6.359 11.931 1.00 . A A . 154 ALA HB1 1 1
19 64470 1 1 149 ALA HB2 H -27.337 6.260 10.743 1.00 . A A . 154 ALA HB2 1 1
19 64471 1 1 149 ALA HB3 H -27.360 5.160 12.122 1.00 . A A . 154 ALA HB3 1 1
19 64472 1 1 149 ALA N N -28.726 3.416 11.371 1.00 . A A . 154 ALA N 1 1
19 64473 1 1 149 ALA O O -26.998 4.235 9.073 1.00 . A A . 154 ALA O 1 1
19 64474 1 1 150 GLY C C -27.479 3.244 6.751 1.00 . A A . 155 GLY C 1 1
19 64475 1 1 150 GLY CA C -28.435 4.437 6.794 1.00 . A A . 155 GLY CA 1 1
19 64476 1 1 150 GLY H H -29.915 4.823 8.310 1.00 . A A . 155 GLY H 1 1
19 64477 1 1 150 GLY HA2 H -29.259 4.266 6.113 1.00 . A A . 155 GLY HA2 1 1
19 64478 1 1 150 GLY HA3 H -27.905 5.329 6.498 1.00 . A A . 155 GLY HA3 1 1
19 64479 1 1 150 GLY N N -28.968 4.613 8.175 1.00 . A A . 155 GLY N 1 1
19 64480 1 1 150 GLY O O -26.321 3.359 7.096 1.00 . A A . 155 GLY O 1 1
19 64481 1 1 151 PRO C C -26.201 0.986 5.058 1.00 . A A . 156 PRO C 1 1
19 64482 1 1 151 PRO CA C -27.195 0.890 6.221 1.00 . A A . 156 PRO CA 1 1
19 64483 1 1 151 PRO CB C -28.235 -0.196 5.962 1.00 . A A . 156 PRO CB 1 1
19 64484 1 1 151 PRO CD C -29.390 1.923 5.883 1.00 . A A . 156 PRO CD 1 1
19 64485 1 1 151 PRO CG C -29.394 0.516 5.338 1.00 . A A . 156 PRO CG 1 1
19 64486 1 1 151 PRO HA H -26.681 0.697 7.149 1.00 . A A . 156 PRO HA 1 1
19 64487 1 1 151 PRO HB2 H -27.838 -0.939 5.282 1.00 . A A . 156 PRO HB2 1 1
19 64488 1 1 151 PRO HB3 H -28.539 -0.655 6.889 1.00 . A A . 156 PRO HB3 1 1
19 64489 1 1 151 PRO HD2 H -29.657 2.627 5.108 1.00 . A A . 156 PRO HD2 1 1
19 64490 1 1 151 PRO HD3 H -30.060 2.005 6.724 1.00 . A A . 156 PRO HD3 1 1
19 64491 1 1 151 PRO HG2 H -29.279 0.534 4.264 1.00 . A A . 156 PRO HG2 1 1
19 64492 1 1 151 PRO HG3 H -30.316 0.027 5.606 1.00 . A A . 156 PRO HG3 1 1
19 64493 1 1 151 PRO N N -28.005 2.130 6.318 1.00 . A A . 156 PRO N 1 1
19 64494 1 1 151 PRO O O -25.413 0.089 4.829 1.00 . A A . 156 PRO O 1 1
19 64495 1 1 152 GLN C C -23.847 2.076 3.642 1.00 . A A . 157 GLN C 1 1
19 64496 1 1 152 GLN CA C -25.297 2.210 3.172 1.00 . A A . 157 GLN CA 1 1
19 64497 1 1 152 GLN CB C -25.555 3.613 2.621 1.00 . A A . 157 GLN CB 1 1
19 64498 1 1 152 GLN CD C -26.945 4.405 0.702 1.00 . A A . 157 GLN CD 1 1
19 64499 1 1 152 GLN CG C -26.972 3.684 2.051 1.00 . A A . 157 GLN CG 1 1
19 64500 1 1 152 GLN H H -26.879 2.771 4.518 1.00 . A A . 157 GLN H 1 1
19 64501 1 1 152 GLN HA H -25.512 1.477 2.425 1.00 . A A . 157 GLN HA 1 1
19 64502 1 1 152 GLN HB2 H -25.448 4.337 3.417 1.00 . A A . 157 GLN HB2 1 1
19 64503 1 1 152 GLN HB3 H -24.844 3.830 1.839 1.00 . A A . 157 GLN HB3 1 1
19 64504 1 1 152 GLN HE21 H -27.289 2.753 -0.346 1.00 . A A . 157 GLN HE21 1 1
19 64505 1 1 152 GLN HE22 H -27.117 4.171 -1.263 1.00 . A A . 157 GLN HE22 1 1
19 64506 1 1 152 GLN HG2 H -27.359 2.684 1.919 1.00 . A A . 157 GLN HG2 1 1
19 64507 1 1 152 GLN HG3 H -27.608 4.228 2.734 1.00 . A A . 157 GLN HG3 1 1
19 64508 1 1 152 GLN N N -26.235 2.063 4.321 1.00 . A A . 157 GLN N 1 1
19 64509 1 1 152 GLN NE2 N -27.133 3.719 -0.393 1.00 . A A . 157 GLN NE2 1 1
19 64510 1 1 152 GLN O O -22.937 1.922 2.852 1.00 . A A . 157 GLN O 1 1
19 64511 1 1 152 GLN OE1 O -26.752 5.602 0.642 1.00 . A A . 157 GLN OE1 1 1
19 64512 1 1 153 GLY C C -21.637 3.398 5.632 1.00 . A A . 158 GLY C 1 1
19 64513 1 1 153 GLY CA C -22.246 2.007 5.455 1.00 . A A . 158 GLY CA 1 1
19 64514 1 1 153 GLY H H -24.384 2.256 5.532 1.00 . A A . 158 GLY H 1 1
19 64515 1 1 153 GLY HA2 H -22.273 1.499 6.409 1.00 . A A . 158 GLY HA2 1 1
19 64516 1 1 153 GLY HA3 H -21.643 1.439 4.762 1.00 . A A . 158 GLY HA3 1 1
19 64517 1 1 153 GLY N N -23.632 2.132 4.921 1.00 . A A . 158 GLY N 1 1
19 64518 1 1 153 GLY O O -20.847 3.632 6.525 1.00 . A A . 158 GLY O 1 1
19 64519 1 1 154 GLU C C -22.309 6.543 5.844 1.00 . A A . 159 GLU C 1 1
19 64520 1 1 154 GLU CA C -21.437 5.702 4.913 1.00 . A A . 159 GLU CA 1 1
19 64521 1 1 154 GLU CB C -21.458 6.271 3.494 1.00 . A A . 159 GLU CB 1 1
19 64522 1 1 154 GLU CD C -22.951 7.631 2.020 1.00 . A A . 159 GLU CD 1 1
19 64523 1 1 154 GLU CG C -22.905 6.501 3.050 1.00 . A A . 159 GLU CG 1 1
19 64524 1 1 154 GLU H H -22.637 4.121 4.077 1.00 . A A . 159 GLU H 1 1
19 64525 1 1 154 GLU HA H -20.428 5.661 5.282 1.00 . A A . 159 GLU HA 1 1
19 64526 1 1 154 GLU HB2 H -20.922 7.210 3.474 1.00 . A A . 159 GLU HB2 1 1
19 64527 1 1 154 GLU HB3 H -20.985 5.574 2.820 1.00 . A A . 159 GLU HB3 1 1
19 64528 1 1 154 GLU HG2 H -23.294 5.594 2.609 1.00 . A A . 159 GLU HG2 1 1
19 64529 1 1 154 GLU HG3 H -23.506 6.772 3.904 1.00 . A A . 159 GLU HG3 1 1
19 64530 1 1 154 GLU N N -21.998 4.326 4.789 1.00 . A A . 159 GLU N 1 1
19 64531 1 1 154 GLU O O -22.092 7.726 6.020 1.00 . A A . 159 GLU O 1 1
19 64532 1 1 154 GLU OE1 O -21.893 8.031 1.562 1.00 . A A . 159 GLU OE1 1 1
19 64533 1 1 154 GLU OE2 O -24.042 8.076 1.707 1.00 . A A . 159 GLU OE2 1 1
19 64534 1 1 155 GLN C C -23.638 6.596 8.797 1.00 . A A . 160 GLN C 1 1
19 64535 1 1 155 GLN CA C -24.180 6.689 7.369 1.00 . A A . 160 GLN CA 1 1
19 64536 1 1 155 GLN CB C -25.538 6.000 7.261 1.00 . A A . 160 GLN CB 1 1
19 64537 1 1 155 GLN CD C -26.987 7.841 6.387 1.00 . A A . 160 GLN CD 1 1
19 64538 1 1 155 GLN CG C -26.646 6.993 7.615 1.00 . A A . 160 GLN CG 1 1
19 64539 1 1 155 GLN H H -23.443 4.987 6.288 1.00 . A A . 160 GLN H 1 1
19 64540 1 1 155 GLN HA H -24.260 7.715 7.059 1.00 . A A . 160 GLN HA 1 1
19 64541 1 1 155 GLN HB2 H -25.682 5.643 6.251 1.00 . A A . 160 GLN HB2 1 1
19 64542 1 1 155 GLN HB3 H -25.574 5.166 7.945 1.00 . A A . 160 GLN HB3 1 1
19 64543 1 1 155 GLN HE21 H -27.048 6.284 5.155 1.00 . A A . 160 GLN HE21 1 1
19 64544 1 1 155 GLN HE22 H -27.364 7.791 4.438 1.00 . A A . 160 GLN HE22 1 1
19 64545 1 1 155 GLN HG2 H -27.526 6.454 7.936 1.00 . A A . 160 GLN HG2 1 1
19 64546 1 1 155 GLN HG3 H -26.309 7.639 8.412 1.00 . A A . 160 GLN HG3 1 1
19 64547 1 1 155 GLN N N -23.292 5.938 6.444 1.00 . A A . 160 GLN N 1 1
19 64548 1 1 155 GLN NE2 N -27.146 7.256 5.231 1.00 . A A . 160 GLN NE2 1 1
19 64549 1 1 155 GLN O O -24.160 7.202 9.712 1.00 . A A . 160 GLN O 1 1
19 64550 1 1 155 GLN OE1 O -27.107 9.046 6.480 1.00 . A A . 160 GLN OE1 1 1
19 64551 1 1 156 LEU C C -20.508 5.995 10.312 1.00 . A A . 161 LEU C 1 1
19 64552 1 1 156 LEU CA C -22.010 5.704 10.349 1.00 . A A . 161 LEU CA 1 1
19 64553 1 1 156 LEU CB C -22.270 4.251 10.748 1.00 . A A . 161 LEU CB 1 1
19 64554 1 1 156 LEU CD1 C -21.970 4.949 13.128 1.00 . A A . 161 LEU CD1 1 1
19 64555 1 1 156 LEU CD2 C -24.256 4.882 12.123 1.00 . A A . 161 LEU CD2 1 1
19 64556 1 1 156 LEU CG C -22.882 4.209 12.149 1.00 . A A . 161 LEU CG 1 1
19 64557 1 1 156 LEU H H -22.188 5.365 8.241 1.00 . A A . 161 LEU H 1 1
19 64558 1 1 156 LEU HA H -22.505 6.367 11.032 1.00 . A A . 161 LEU HA 1 1
19 64559 1 1 156 LEU HB2 H -22.952 3.800 10.042 1.00 . A A . 161 LEU HB2 1 1
19 64560 1 1 156 LEU HB3 H -21.337 3.705 10.748 1.00 . A A . 161 LEU HB3 1 1
19 64561 1 1 156 LEU HD11 H -20.976 4.528 13.083 1.00 . A A . 161 LEU HD11 1 1
19 64562 1 1 156 LEU HD12 H -22.359 4.848 14.129 1.00 . A A . 161 LEU HD12 1 1
19 64563 1 1 156 LEU HD13 H -21.929 5.995 12.861 1.00 . A A . 161 LEU HD13 1 1
19 64564 1 1 156 LEU HD21 H -24.390 5.392 11.182 1.00 . A A . 161 LEU HD21 1 1
19 64565 1 1 156 LEU HD22 H -24.321 5.595 12.932 1.00 . A A . 161 LEU HD22 1 1
19 64566 1 1 156 LEU HD23 H -25.026 4.134 12.241 1.00 . A A . 161 LEU HD23 1 1
19 64567 1 1 156 LEU HG H -22.988 3.181 12.464 1.00 . A A . 161 LEU HG 1 1
19 64568 1 1 156 LEU N N -22.592 5.841 8.990 1.00 . A A . 161 LEU N 1 1
19 64569 1 1 156 LEU O O -19.702 5.179 10.711 1.00 . A A . 161 LEU O 1 1
19 64570 1 1 157 VAL C C -17.795 6.418 10.273 1.00 . A A . 162 VAL C 1 1
19 64571 1 1 157 VAL CA C -18.696 7.540 9.755 1.00 . A A . 162 VAL CA 1 1
19 64572 1 1 157 VAL CB C -18.588 8.781 10.639 1.00 . A A . 162 VAL CB 1 1
19 64573 1 1 157 VAL CG1 C -18.677 8.382 12.114 1.00 . A A . 162 VAL CG1 1 1
19 64574 1 1 157 VAL CG2 C -17.252 9.468 10.375 1.00 . A A . 162 VAL CG2 1 1
19 64575 1 1 157 VAL H H -20.807 7.787 9.522 1.00 . A A . 162 VAL H 1 1
19 64576 1 1 157 VAL HA H -18.432 7.793 8.742 1.00 . A A . 162 VAL HA 1 1
19 64577 1 1 157 VAL HB H -19.395 9.460 10.403 1.00 . A A . 162 VAL HB 1 1
19 64578 1 1 157 VAL HG11 H -17.690 8.153 12.486 1.00 . A A . 162 VAL HG11 1 1
19 64579 1 1 157 VAL HG12 H -19.311 7.513 12.213 1.00 . A A . 162 VAL HG12 1 1
19 64580 1 1 157 VAL HG13 H -19.096 9.199 12.682 1.00 . A A . 162 VAL HG13 1 1
19 64581 1 1 157 VAL HG21 H -16.489 9.019 10.991 1.00 . A A . 162 VAL HG21 1 1
19 64582 1 1 157 VAL HG22 H -17.336 10.518 10.610 1.00 . A A . 162 VAL HG22 1 1
19 64583 1 1 157 VAL HG23 H -16.993 9.351 9.334 1.00 . A A . 162 VAL HG23 1 1
19 64584 1 1 157 VAL N N -20.135 7.157 9.834 1.00 . A A . 162 VAL N 1 1
19 64585 1 1 157 VAL O O -17.487 6.337 11.444 1.00 . A A . 162 VAL O 1 1
19 64586 1 1 158 VAL C C -15.410 4.976 10.785 1.00 . A A . 163 VAL C 1 1
19 64587 1 1 158 VAL CA C -16.484 4.434 9.838 1.00 . A A . 163 VAL CA 1 1
19 64588 1 1 158 VAL CB C -15.858 3.895 8.548 1.00 . A A . 163 VAL CB 1 1
19 64589 1 1 158 VAL CG1 C -14.696 2.960 8.886 1.00 . A A . 163 VAL CG1 1 1
19 64590 1 1 158 VAL CG2 C -16.916 3.120 7.760 1.00 . A A . 163 VAL CG2 1 1
19 64591 1 1 158 VAL H H -17.629 5.639 8.454 1.00 . A A . 163 VAL H 1 1
19 64592 1 1 158 VAL HA H -17.062 3.661 10.322 1.00 . A A . 163 VAL HA 1 1
19 64593 1 1 158 VAL HB H -15.496 4.720 7.952 1.00 . A A . 163 VAL HB 1 1
19 64594 1 1 158 VAL HG11 H -15.079 1.971 9.096 1.00 . A A . 163 VAL HG11 1 1
19 64595 1 1 158 VAL HG12 H -14.170 3.333 9.750 1.00 . A A . 163 VAL HG12 1 1
19 64596 1 1 158 VAL HG13 H -14.019 2.911 8.045 1.00 . A A . 163 VAL HG13 1 1
19 64597 1 1 158 VAL HG21 H -17.416 2.423 8.417 1.00 . A A . 163 VAL HG21 1 1
19 64598 1 1 158 VAL HG22 H -16.441 2.578 6.955 1.00 . A A . 163 VAL HG22 1 1
19 64599 1 1 158 VAL HG23 H -17.640 3.810 7.351 1.00 . A A . 163 VAL HG23 1 1
19 64600 1 1 158 VAL N N -17.369 5.551 9.399 1.00 . A A . 163 VAL N 1 1
19 64601 1 1 158 VAL O O -15.034 6.125 10.697 1.00 . A A . 163 VAL O 1 1
19 64602 1 1 159 PRO C C -12.593 4.835 11.929 1.00 . A A . 164 PRO C 1 1
19 64603 1 1 159 PRO CA C -13.916 4.548 12.645 1.00 . A A . 164 PRO CA 1 1
19 64604 1 1 159 PRO CB C -13.798 3.346 13.579 1.00 . A A . 164 PRO CB 1 1
19 64605 1 1 159 PRO CD C -15.347 2.730 11.850 1.00 . A A . 164 PRO CD 1 1
19 64606 1 1 159 PRO CG C -14.284 2.188 12.769 1.00 . A A . 164 PRO CG 1 1
19 64607 1 1 159 PRO HA H -14.241 5.414 13.200 1.00 . A A . 164 PRO HA 1 1
19 64608 1 1 159 PRO HB2 H -12.768 3.197 13.874 1.00 . A A . 164 PRO HB2 1 1
19 64609 1 1 159 PRO HB3 H -14.426 3.478 14.447 1.00 . A A . 164 PRO HB3 1 1
19 64610 1 1 159 PRO HD2 H -15.337 2.201 10.908 1.00 . A A . 164 PRO HD2 1 1
19 64611 1 1 159 PRO HD3 H -16.318 2.671 12.315 1.00 . A A . 164 PRO HD3 1 1
19 64612 1 1 159 PRO HG2 H -13.468 1.771 12.194 1.00 . A A . 164 PRO HG2 1 1
19 64613 1 1 159 PRO HG3 H -14.710 1.435 13.415 1.00 . A A . 164 PRO HG3 1 1
19 64614 1 1 159 PRO N N -14.955 4.132 11.670 1.00 . A A . 164 PRO N 1 1
19 64615 1 1 159 PRO O O -12.076 4.012 11.201 1.00 . A A . 164 PRO O 1 1
19 64616 1 1 160 GLU C C -9.799 5.172 11.476 1.00 . A A . 165 GLU C 1 1
19 64617 1 1 160 GLU CA C -10.764 6.361 11.459 1.00 . A A . 165 GLU CA 1 1
19 64618 1 1 160 GLU CB C -10.198 7.520 12.278 1.00 . A A . 165 GLU CB 1 1
19 64619 1 1 160 GLU CD C -9.265 9.700 11.489 1.00 . A A . 165 GLU CD 1 1
19 64620 1 1 160 GLU CG C -9.059 8.184 11.504 1.00 . A A . 165 GLU CG 1 1
19 64621 1 1 160 GLU H H -12.488 6.654 12.716 1.00 . A A . 165 GLU H 1 1
19 64622 1 1 160 GLU HA H -10.945 6.683 10.446 1.00 . A A . 165 GLU HA 1 1
19 64623 1 1 160 GLU HB2 H -10.979 8.245 12.463 1.00 . A A . 165 GLU HB2 1 1
19 64624 1 1 160 GLU HB3 H -9.821 7.148 13.219 1.00 . A A . 165 GLU HB3 1 1
19 64625 1 1 160 GLU HG2 H -8.117 7.953 11.981 1.00 . A A . 165 GLU HG2 1 1
19 64626 1 1 160 GLU HG3 H -9.049 7.814 10.490 1.00 . A A . 165 GLU HG3 1 1
19 64627 1 1 160 GLU N N -12.049 6.005 12.128 1.00 . A A . 165 GLU N 1 1
19 64628 1 1 160 GLU O O -8.920 5.066 10.644 1.00 . A A . 165 GLU O 1 1
19 64629 1 1 160 GLU OE1 O -10.170 10.148 10.805 1.00 . A A . 165 GLU OE1 1 1
19 64630 1 1 160 GLU OE2 O -8.512 10.386 12.160 1.00 . A A . 165 GLU OE2 1 1
19 64631 1 1 161 ARG C C -9.823 1.838 12.129 1.00 . A A . 166 ARG C 1 1
19 64632 1 1 161 ARG CA C -9.050 3.108 12.479 1.00 . A A . 166 ARG CA 1 1
19 64633 1 1 161 ARG CB C -8.569 3.067 13.927 1.00 . A A . 166 ARG CB 1 1
19 64634 1 1 161 ARG CD C -7.930 1.453 15.722 1.00 . A A . 166 ARG CD 1 1
19 64635 1 1 161 ARG CG C -7.922 1.715 14.213 1.00 . A A . 166 ARG CG 1 1
19 64636 1 1 161 ARG CZ C -5.567 1.008 16.027 1.00 . A A . 166 ARG CZ 1 1
19 64637 1 1 161 ARG H H -10.659 4.374 13.070 1.00 . A A . 166 ARG H 1 1
19 64638 1 1 161 ARG HA H -8.217 3.243 11.815 1.00 . A A . 166 ARG HA 1 1
19 64639 1 1 161 ARG HB2 H -7.848 3.855 14.091 1.00 . A A . 166 ARG HB2 1 1
19 64640 1 1 161 ARG HB3 H -9.410 3.207 14.586 1.00 . A A . 166 ARG HB3 1 1
19 64641 1 1 161 ARG HD2 H -7.794 2.378 16.263 1.00 . A A . 166 ARG HD2 1 1
19 64642 1 1 161 ARG HD3 H -8.852 0.975 16.015 1.00 . A A . 166 ARG HD3 1 1
19 64643 1 1 161 ARG HE H -6.939 -0.427 16.065 1.00 . A A . 166 ARG HE 1 1
19 64644 1 1 161 ARG HG2 H -8.480 0.939 13.710 1.00 . A A . 166 ARG HG2 1 1
19 64645 1 1 161 ARG HG3 H -6.904 1.719 13.856 1.00 . A A . 166 ARG HG3 1 1
19 64646 1 1 161 ARG HH11 H -6.121 2.908 15.721 1.00 . A A . 166 ARG HH11 1 1
19 64647 1 1 161 ARG HH12 H -4.423 2.649 15.936 1.00 . A A . 166 ARG HH12 1 1
19 64648 1 1 161 ARG HH21 H -4.726 -0.781 16.346 1.00 . A A . 166 ARG HH21 1 1
19 64649 1 1 161 ARG HH22 H -3.633 0.561 16.288 1.00 . A A . 166 ARG HH22 1 1
19 64650 1 1 161 ARG N N -9.953 4.278 12.413 1.00 . A A . 166 ARG N 1 1
19 64651 1 1 161 ARG NE N -6.782 0.535 15.958 1.00 . A A . 166 ARG NE 1 1
19 64652 1 1 161 ARG NH1 N -5.353 2.289 15.883 1.00 . A A . 166 ARG NH1 1 1
19 64653 1 1 161 ARG NH2 N -4.563 0.199 16.237 1.00 . A A . 166 ARG NH2 1 1
19 64654 1 1 161 ARG O O -10.943 1.640 12.557 1.00 . A A . 166 ARG O 1 1
19 64655 1 1 162 LEU C C -8.952 -1.458 11.005 1.00 . A A . 167 LEU C 1 1
19 64656 1 1 162 LEU CA C -9.926 -0.279 10.964 1.00 . A A . 167 LEU CA 1 1
19 64657 1 1 162 LEU CB C -10.410 -0.039 9.534 1.00 . A A . 167 LEU CB 1 1
19 64658 1 1 162 LEU CD1 C -10.258 2.385 8.950 1.00 . A A . 167 LEU CD1 1 1
19 64659 1 1 162 LEU CD2 C -12.370 1.128 8.519 1.00 . A A . 167 LEU CD2 1 1
19 64660 1 1 162 LEU CG C -11.180 1.281 9.467 1.00 . A A . 167 LEU CG 1 1
19 64661 1 1 162 LEU H H -8.333 1.170 11.021 1.00 . A A . 167 LEU H 1 1
19 64662 1 1 162 LEU HA H -10.769 -0.462 11.612 1.00 . A A . 167 LEU HA 1 1
19 64663 1 1 162 LEU HB2 H -9.558 0.007 8.873 1.00 . A A . 167 LEU HB2 1 1
19 64664 1 1 162 LEU HB3 H -11.058 -0.847 9.233 1.00 . A A . 167 LEU HB3 1 1
19 64665 1 1 162 LEU HD11 H -9.557 2.660 9.723 1.00 . A A . 167 LEU HD11 1 1
19 64666 1 1 162 LEU HD12 H -10.849 3.247 8.676 1.00 . A A . 167 LEU HD12 1 1
19 64667 1 1 162 LEU HD13 H -9.719 2.029 8.084 1.00 . A A . 167 LEU HD13 1 1
19 64668 1 1 162 LEU HD21 H -13.286 1.121 9.088 1.00 . A A . 167 LEU HD21 1 1
19 64669 1 1 162 LEU HD22 H -12.278 0.199 7.974 1.00 . A A . 167 LEU HD22 1 1
19 64670 1 1 162 LEU HD23 H -12.384 1.953 7.822 1.00 . A A . 167 LEU HD23 1 1
19 64671 1 1 162 LEU HG H -11.535 1.542 10.454 1.00 . A A . 167 LEU HG 1 1
19 64672 1 1 162 LEU N N -9.233 0.981 11.352 1.00 . A A . 167 LEU N 1 1
19 64673 1 1 162 LEU O O -7.781 -1.320 10.708 1.00 . A A . 167 LEU O 1 1
19 64674 1 1 163 LEU C C -9.006 -4.848 10.393 1.00 . A A . 168 LEU C 1 1
19 64675 1 1 163 LEU CA C -8.535 -3.811 11.411 1.00 . A A . 168 LEU CA 1 1
19 64676 1 1 163 LEU CB C -8.670 -4.350 12.835 1.00 . A A . 168 LEU CB 1 1
19 64677 1 1 163 LEU CD1 C -6.618 -5.253 13.935 1.00 . A A . 168 LEU CD1 1 1
19 64678 1 1 163 LEU CD2 C -8.607 -6.726 13.602 1.00 . A A . 168 LEU CD2 1 1
19 64679 1 1 163 LEU CG C -7.783 -5.583 13.002 1.00 . A A . 168 LEU CG 1 1
19 64680 1 1 163 LEU H H -10.380 -2.713 11.585 1.00 . A A . 168 LEU H 1 1
19 64681 1 1 163 LEU HA H -7.514 -3.525 11.217 1.00 . A A . 168 LEU HA 1 1
19 64682 1 1 163 LEU HB2 H -8.366 -3.589 13.538 1.00 . A A . 168 LEU HB2 1 1
19 64683 1 1 163 LEU HB3 H -9.699 -4.621 13.023 1.00 . A A . 168 LEU HB3 1 1
19 64684 1 1 163 LEU HD11 H -5.784 -5.904 13.714 1.00 . A A . 168 LEU HD11 1 1
19 64685 1 1 163 LEU HD12 H -6.925 -5.398 14.960 1.00 . A A . 168 LEU HD12 1 1
19 64686 1 1 163 LEU HD13 H -6.321 -4.226 13.789 1.00 . A A . 168 LEU HD13 1 1
19 64687 1 1 163 LEU HD21 H -8.927 -7.392 12.813 1.00 . A A . 168 LEU HD21 1 1
19 64688 1 1 163 LEU HD22 H -9.474 -6.320 14.103 1.00 . A A . 168 LEU HD22 1 1
19 64689 1 1 163 LEU HD23 H -8.003 -7.273 14.311 1.00 . A A . 168 LEU HD23 1 1
19 64690 1 1 163 LEU HG H -7.398 -5.884 12.037 1.00 . A A . 168 LEU HG 1 1
19 64691 1 1 163 LEU N N -9.430 -2.621 11.359 1.00 . A A . 168 LEU N 1 1
19 64692 1 1 163 LEU O O -10.147 -5.267 10.402 1.00 . A A . 168 LEU O 1 1
19 64693 1 1 164 VAL C C -7.801 -7.576 8.679 1.00 . A A . 169 VAL C 1 1
19 64694 1 1 164 VAL CA C -8.560 -6.265 8.488 1.00 . A A . 169 VAL CA 1 1
19 64695 1 1 164 VAL CB C -8.212 -5.638 7.138 1.00 . A A . 169 VAL CB 1 1
19 64696 1 1 164 VAL CG1 C -9.038 -6.314 6.044 1.00 . A A . 169 VAL CG1 1 1
19 64697 1 1 164 VAL CG2 C -8.536 -4.144 7.172 1.00 . A A . 169 VAL CG2 1 1
19 64698 1 1 164 VAL H H -7.228 -4.910 9.507 1.00 . A A . 169 VAL H 1 1
19 64699 1 1 164 VAL HA H -9.623 -6.436 8.546 1.00 . A A . 169 VAL HA 1 1
19 64700 1 1 164 VAL HB H -7.161 -5.779 6.937 1.00 . A A . 169 VAL HB 1 1
19 64701 1 1 164 VAL HG11 H -9.497 -5.559 5.424 1.00 . A A . 169 VAL HG11 1 1
19 64702 1 1 164 VAL HG12 H -9.806 -6.923 6.497 1.00 . A A . 169 VAL HG12 1 1
19 64703 1 1 164 VAL HG13 H -8.395 -6.936 5.439 1.00 . A A . 169 VAL HG13 1 1
19 64704 1 1 164 VAL HG21 H -7.619 -3.577 7.123 1.00 . A A . 169 VAL HG21 1 1
19 64705 1 1 164 VAL HG22 H -9.054 -3.911 8.089 1.00 . A A . 169 VAL HG22 1 1
19 64706 1 1 164 VAL HG23 H -9.163 -3.893 6.329 1.00 . A A . 169 VAL HG23 1 1
19 64707 1 1 164 VAL N N -8.144 -5.263 9.508 1.00 . A A . 169 VAL N 1 1
19 64708 1 1 164 VAL O O -6.618 -7.593 8.963 1.00 . A A . 169 VAL O 1 1
19 64709 1 1 165 VAL C C -7.874 -10.786 7.374 1.00 . A A . 170 VAL C 1 1
19 64710 1 1 165 VAL CA C -7.813 -10.000 8.687 1.00 . A A . 170 VAL CA 1 1
19 64711 1 1 165 VAL CB C -8.615 -10.708 9.780 1.00 . A A . 170 VAL CB 1 1
19 64712 1 1 165 VAL CG1 C -10.013 -11.040 9.257 1.00 . A A . 170 VAL CG1 1 1
19 64713 1 1 165 VAL CG2 C -7.899 -12.001 10.178 1.00 . A A . 170 VAL CG2 1 1
19 64714 1 1 165 VAL H H -9.433 -8.625 8.291 1.00 . A A . 170 VAL H 1 1
19 64715 1 1 165 VAL HA H -6.791 -9.870 9.004 1.00 . A A . 170 VAL HA 1 1
19 64716 1 1 165 VAL HB H -8.698 -10.060 10.641 1.00 . A A . 170 VAL HB 1 1
19 64717 1 1 165 VAL HG11 H -10.700 -11.108 10.087 1.00 . A A . 170 VAL HG11 1 1
19 64718 1 1 165 VAL HG12 H -9.987 -11.984 8.733 1.00 . A A . 170 VAL HG12 1 1
19 64719 1 1 165 VAL HG13 H -10.340 -10.262 8.582 1.00 . A A . 170 VAL HG13 1 1
19 64720 1 1 165 VAL HG21 H -7.328 -12.370 9.339 1.00 . A A . 170 VAL HG21 1 1
19 64721 1 1 165 VAL HG22 H -8.631 -12.742 10.471 1.00 . A A . 170 VAL HG22 1 1
19 64722 1 1 165 VAL HG23 H -7.236 -11.805 11.008 1.00 . A A . 170 VAL HG23 1 1
19 64723 1 1 165 VAL N N -8.480 -8.675 8.522 1.00 . A A . 170 VAL N 1 1
19 64724 1 1 165 VAL O O -8.932 -10.999 6.816 1.00 . A A . 170 VAL O 1 1
19 64725 1 1 166 LEU C C -5.868 -13.228 5.725 1.00 . A A . 171 LEU C 1 1
19 64726 1 1 166 LEU CA C -6.746 -11.984 5.593 1.00 . A A . 171 LEU CA 1 1
19 64727 1 1 166 LEU CB C -6.166 -11.020 4.558 1.00 . A A . 171 LEU CB 1 1
19 64728 1 1 166 LEU CD1 C -6.676 -12.557 2.650 1.00 . A A . 171 LEU CD1 1 1
19 64729 1 1 166 LEU CD2 C -4.880 -10.838 2.422 1.00 . A A . 171 LEU CD2 1 1
19 64730 1 1 166 LEU CG C -5.567 -11.807 3.388 1.00 . A A . 171 LEU CG 1 1
19 64731 1 1 166 LEU H H -5.900 -11.037 7.334 1.00 . A A . 171 LEU H 1 1
19 64732 1 1 166 LEU HA H -7.753 -12.258 5.319 1.00 . A A . 171 LEU HA 1 1
19 64733 1 1 166 LEU HB2 H -6.949 -10.373 4.191 1.00 . A A . 171 LEU HB2 1 1
19 64734 1 1 166 LEU HB3 H -5.395 -10.426 5.019 1.00 . A A . 171 LEU HB3 1 1
19 64735 1 1 166 LEU HD11 H -7.366 -11.847 2.219 1.00 . A A . 171 LEU HD11 1 1
19 64736 1 1 166 LEU HD12 H -7.202 -13.196 3.343 1.00 . A A . 171 LEU HD12 1 1
19 64737 1 1 166 LEU HD13 H -6.242 -13.160 1.865 1.00 . A A . 171 LEU HD13 1 1
19 64738 1 1 166 LEU HD21 H -4.975 -11.209 1.412 1.00 . A A . 171 LEU HD21 1 1
19 64739 1 1 166 LEU HD22 H -3.835 -10.754 2.679 1.00 . A A . 171 LEU HD22 1 1
19 64740 1 1 166 LEU HD23 H -5.349 -9.867 2.493 1.00 . A A . 171 LEU HD23 1 1
19 64741 1 1 166 LEU HG H -4.843 -12.515 3.765 1.00 . A A . 171 LEU HG 1 1
19 64742 1 1 166 LEU N N -6.746 -11.217 6.872 1.00 . A A . 171 LEU N 1 1
19 64743 1 1 166 LEU O O -4.660 -13.140 5.821 1.00 . A A . 171 LEU O 1 1
19 64744 1 1 167 ASP C C -5.796 -16.469 4.566 1.00 . A A . 172 ASP C 1 1
19 64745 1 1 167 ASP CA C -5.658 -15.634 5.836 1.00 . A A . 172 ASP CA 1 1
19 64746 1 1 167 ASP CB C -6.236 -16.384 7.032 1.00 . A A . 172 ASP CB 1 1
19 64747 1 1 167 ASP CG C -5.549 -17.743 7.162 1.00 . A A . 172 ASP CG 1 1
19 64748 1 1 167 ASP H H -7.436 -14.433 5.635 1.00 . A A . 172 ASP H 1 1
19 64749 1 1 167 ASP HA H -4.622 -15.396 6.018 1.00 . A A . 172 ASP HA 1 1
19 64750 1 1 167 ASP HB2 H -6.071 -15.808 7.928 1.00 . A A . 172 ASP HB2 1 1
19 64751 1 1 167 ASP HB3 H -7.293 -16.531 6.883 1.00 . A A . 172 ASP HB3 1 1
19 64752 1 1 167 ASP N N -6.463 -14.385 5.719 1.00 . A A . 172 ASP N 1 1
19 64753 1 1 167 ASP O O -6.871 -16.612 4.011 1.00 . A A . 172 ASP O 1 1
19 64754 1 1 167 ASP OD1 O -5.902 -18.639 6.413 1.00 . A A . 172 ASP OD1 1 1
19 64755 1 1 167 ASP OD2 O -4.681 -17.866 8.011 1.00 . A A . 172 ASP OD2 1 1
19 64756 1 1 168 MET C C -4.924 -19.331 3.248 1.00 . A A . 173 MET C 1 1
19 64757 1 1 168 MET CA C -4.760 -17.859 2.878 1.00 . A A . 173 MET CA 1 1
19 64758 1 1 168 MET CB C -3.419 -17.622 2.184 1.00 . A A . 173 MET CB 1 1
19 64759 1 1 168 MET CE C -4.395 -18.626 -1.688 1.00 . A A . 173 MET CE 1 1
19 64760 1 1 168 MET CG C -3.637 -17.525 0.673 1.00 . A A . 173 MET CG 1 1
19 64761 1 1 168 MET H H -3.868 -16.896 4.587 1.00 . A A . 173 MET H 1 1
19 64762 1 1 168 MET HA H -5.569 -17.539 2.239 1.00 . A A . 173 MET HA 1 1
19 64763 1 1 168 MET HB2 H -2.983 -16.702 2.547 1.00 . A A . 173 MET HB2 1 1
19 64764 1 1 168 MET HB3 H -2.752 -18.445 2.398 1.00 . A A . 173 MET HB3 1 1
19 64765 1 1 168 MET HE1 H -4.868 -17.655 -1.741 1.00 . A A . 173 MET HE1 1 1
19 64766 1 1 168 MET HE2 H -5.003 -19.347 -2.210 1.00 . A A . 173 MET HE2 1 1
19 64767 1 1 168 MET HE3 H -3.417 -18.582 -2.149 1.00 . A A . 173 MET HE3 1 1
19 64768 1 1 168 MET HG2 H -4.373 -16.762 0.464 1.00 . A A . 173 MET HG2 1 1
19 64769 1 1 168 MET HG3 H -2.704 -17.268 0.192 1.00 . A A . 173 MET HG3 1 1
19 64770 1 1 168 MET N N -4.713 -17.025 4.111 1.00 . A A . 173 MET N 1 1
19 64771 1 1 168 MET O O -5.719 -20.041 2.663 1.00 . A A . 173 MET O 1 1
19 64772 1 1 168 MET SD S -4.222 -19.116 0.044 1.00 . A A . 173 MET SD 1 1
19 64773 1 1 169 GLU C C -5.807 -21.606 4.604 1.00 . A A . 174 GLU C 1 1
19 64774 1 1 169 GLU CA C -4.327 -21.227 4.632 1.00 . A A . 174 GLU CA 1 1
19 64775 1 1 169 GLU CB C -3.776 -21.293 6.057 1.00 . A A . 174 GLU CB 1 1
19 64776 1 1 169 GLU CD C -1.880 -22.121 7.457 1.00 . A A . 174 GLU CD 1 1
19 64777 1 1 169 GLU CG C -2.567 -22.229 6.095 1.00 . A A . 174 GLU CG 1 1
19 64778 1 1 169 GLU H H -3.561 -19.213 4.692 1.00 . A A . 174 GLU H 1 1
19 64779 1 1 169 GLU HA H -3.756 -21.867 3.978 1.00 . A A . 174 GLU HA 1 1
19 64780 1 1 169 GLU HB2 H -3.478 -20.304 6.373 1.00 . A A . 174 GLU HB2 1 1
19 64781 1 1 169 GLU HB3 H -4.540 -21.669 6.722 1.00 . A A . 174 GLU HB3 1 1
19 64782 1 1 169 GLU HG2 H -2.893 -23.246 5.935 1.00 . A A . 174 GLU HG2 1 1
19 64783 1 1 169 GLU HG3 H -1.869 -21.947 5.319 1.00 . A A . 174 GLU HG3 1 1
19 64784 1 1 169 GLU N N -4.189 -19.800 4.224 1.00 . A A . 174 GLU N 1 1
19 64785 1 1 169 GLU O O -6.170 -22.741 4.371 1.00 . A A . 174 GLU O 1 1
19 64786 1 1 169 GLU OE1 O -2.455 -22.590 8.427 1.00 . A A . 174 GLU OE1 1 1
19 64787 1 1 169 GLU OE2 O -0.792 -21.572 7.509 1.00 . A A . 174 GLU OE2 1 1
19 64788 1 1 170 GLU C C -8.705 -20.201 3.575 1.00 . A A . 175 GLU C 1 1
19 64789 1 1 170 GLU CA C -8.119 -20.907 4.792 1.00 . A A . 175 GLU CA 1 1
19 64790 1 1 170 GLU CB C -8.656 -20.268 6.068 1.00 . A A . 175 GLU CB 1 1
19 64791 1 1 170 GLU CD C -9.255 -21.561 8.119 1.00 . A A . 175 GLU CD 1 1
19 64792 1 1 170 GLU CG C -9.700 -21.186 6.705 1.00 . A A . 175 GLU CG 1 1
19 64793 1 1 170 GLU H H -6.337 -19.733 4.993 1.00 . A A . 175 GLU H 1 1
19 64794 1 1 170 GLU HA H -8.328 -21.964 4.773 1.00 . A A . 175 GLU HA 1 1
19 64795 1 1 170 GLU HB2 H -7.845 -20.099 6.754 1.00 . A A . 175 GLU HB2 1 1
19 64796 1 1 170 GLU HB3 H -9.116 -19.325 5.824 1.00 . A A . 175 GLU HB3 1 1
19 64797 1 1 170 GLU HG2 H -10.650 -20.673 6.749 1.00 . A A . 175 GLU HG2 1 1
19 64798 1 1 170 GLU HG3 H -9.800 -22.083 6.111 1.00 . A A . 175 GLU HG3 1 1
19 64799 1 1 170 GLU N N -6.659 -20.642 4.823 1.00 . A A . 175 GLU N 1 1
19 64800 1 1 170 GLU O O -9.735 -20.574 3.049 1.00 . A A . 175 GLU O 1 1
19 64801 1 1 170 GLU OE1 O -9.461 -20.760 9.016 1.00 . A A . 175 GLU OE1 1 1
19 64802 1 1 170 GLU OE2 O -8.714 -22.644 8.282 1.00 . A A . 175 GLU OE2 1 1
19 64803 1 1 171 GLY C C -9.685 -17.507 2.413 1.00 . A A . 176 GLY C 1 1
19 64804 1 1 171 GLY CA C -8.534 -18.400 1.965 1.00 . A A . 176 GLY CA 1 1
19 64805 1 1 171 GLY H H -7.219 -18.889 3.592 1.00 . A A . 176 GLY H 1 1
19 64806 1 1 171 GLY HA2 H -7.732 -17.793 1.566 1.00 . A A . 176 GLY HA2 1 1
19 64807 1 1 171 GLY HA3 H -8.884 -19.083 1.205 1.00 . A A . 176 GLY HA3 1 1
19 64808 1 1 171 GLY N N -8.042 -19.167 3.136 1.00 . A A . 176 GLY N 1 1
19 64809 1 1 171 GLY O O -10.532 -17.137 1.629 1.00 . A A . 176 GLY O 1 1
19 64810 1 1 172 THR C C -10.337 -14.913 4.577 1.00 . A A . 177 THR C 1 1
19 64811 1 1 172 THR CA C -10.848 -16.294 4.153 1.00 . A A . 177 THR CA 1 1
19 64812 1 1 172 THR CB C -11.444 -17.030 5.354 1.00 . A A . 177 THR CB 1 1
19 64813 1 1 172 THR CG2 C -12.772 -17.678 4.952 1.00 . A A . 177 THR CG2 1 1
19 64814 1 1 172 THR H H -9.031 -17.474 4.300 1.00 . A A . 177 THR H 1 1
19 64815 1 1 172 THR HA H -11.594 -16.191 3.384 1.00 . A A . 177 THR HA 1 1
19 64816 1 1 172 THR HB H -11.622 -16.330 6.155 1.00 . A A . 177 THR HB 1 1
19 64817 1 1 172 THR HG1 H -10.398 -17.910 6.734 1.00 . A A . 177 THR HG1 1 1
19 64818 1 1 172 THR HG21 H -12.831 -17.741 3.875 1.00 . A A . 177 THR HG21 1 1
19 64819 1 1 172 THR HG22 H -13.593 -17.080 5.321 1.00 . A A . 177 THR HG22 1 1
19 64820 1 1 172 THR HG23 H -12.832 -18.670 5.375 1.00 . A A . 177 THR HG23 1 1
19 64821 1 1 172 THR N N -9.727 -17.159 3.672 1.00 . A A . 177 THR N 1 1
19 64822 1 1 172 THR O O -9.350 -14.787 5.274 1.00 . A A . 177 THR O 1 1
19 64823 1 1 172 THR OG1 O -10.542 -18.032 5.792 1.00 . A A . 177 THR OG1 1 1
19 64824 1 1 173 LEU C C -11.849 -11.647 4.802 1.00 . A A . 178 LEU C 1 1
19 64825 1 1 173 LEU CA C -10.613 -12.501 4.542 1.00 . A A . 178 LEU CA 1 1
19 64826 1 1 173 LEU CB C -9.842 -11.953 3.347 1.00 . A A . 178 LEU CB 1 1
19 64827 1 1 173 LEU CD1 C -11.170 -10.957 1.481 1.00 . A A . 178 LEU CD1 1 1
19 64828 1 1 173 LEU CD2 C -9.642 -12.883 1.040 1.00 . A A . 178 LEU CD2 1 1
19 64829 1 1 173 LEU CG C -10.599 -12.255 2.055 1.00 . A A . 178 LEU CG 1 1
19 64830 1 1 173 LEU H H -11.818 -14.014 3.617 1.00 . A A . 178 LEU H 1 1
19 64831 1 1 173 LEU HA H -9.978 -12.519 5.413 1.00 . A A . 178 LEU HA 1 1
19 64832 1 1 173 LEU HB2 H -9.734 -10.886 3.456 1.00 . A A . 178 LEU HB2 1 1
19 64833 1 1 173 LEU HB3 H -8.869 -12.408 3.312 1.00 . A A . 178 LEU HB3 1 1
19 64834 1 1 173 LEU HD11 H -10.379 -10.391 1.014 1.00 . A A . 178 LEU HD11 1 1
19 64835 1 1 173 LEU HD12 H -11.607 -10.373 2.279 1.00 . A A . 178 LEU HD12 1 1
19 64836 1 1 173 LEU HD13 H -11.928 -11.189 0.749 1.00 . A A . 178 LEU HD13 1 1
19 64837 1 1 173 LEU HD21 H -10.140 -13.695 0.529 1.00 . A A . 178 LEU HD21 1 1
19 64838 1 1 173 LEU HD22 H -8.770 -13.261 1.552 1.00 . A A . 178 LEU HD22 1 1
19 64839 1 1 173 LEU HD23 H -9.342 -12.137 0.319 1.00 . A A . 178 LEU HD23 1 1
19 64840 1 1 173 LEU HG H -11.407 -12.938 2.263 1.00 . A A . 178 LEU HG 1 1
19 64841 1 1 173 LEU N N -11.023 -13.880 4.167 1.00 . A A . 178 LEU N 1 1
19 64842 1 1 173 LEU O O -12.914 -11.899 4.278 1.00 . A A . 178 LEU O 1 1
19 64843 1 1 174 GLY C C -12.395 -8.433 6.476 1.00 . A A . 179 GLY C 1 1
19 64844 1 1 174 GLY CA C -12.880 -9.761 5.899 1.00 . A A . 179 GLY CA 1 1
19 64845 1 1 174 GLY H H -10.837 -10.453 6.007 1.00 . A A . 179 GLY H 1 1
19 64846 1 1 174 GLY HA2 H -13.432 -9.579 4.989 1.00 . A A . 179 GLY HA2 1 1
19 64847 1 1 174 GLY HA3 H -13.520 -10.249 6.618 1.00 . A A . 179 GLY HA3 1 1
19 64848 1 1 174 GLY N N -11.711 -10.636 5.603 1.00 . A A . 179 GLY N 1 1
19 64849 1 1 174 GLY O O -11.277 -8.314 6.936 1.00 . A A . 179 GLY O 1 1
19 64850 1 1 175 TYR C C -13.745 -5.738 8.172 1.00 . A A . 180 TYR C 1 1
19 64851 1 1 175 TYR CA C -12.831 -6.111 7.004 1.00 . A A . 180 TYR CA 1 1
19 64852 1 1 175 TYR CB C -13.012 -5.133 5.842 1.00 . A A . 180 TYR CB 1 1
19 64853 1 1 175 TYR CD1 C -11.463 -3.747 7.271 1.00 . A A . 180 TYR CD1 1 1
19 64854 1 1 175 TYR CD2 C -12.461 -2.734 5.307 1.00 . A A . 180 TYR CD2 1 1
19 64855 1 1 175 TYR CE1 C -10.798 -2.552 7.552 1.00 . A A . 180 TYR CE1 1 1
19 64856 1 1 175 TYR CE2 C -11.796 -1.535 5.588 1.00 . A A . 180 TYR CE2 1 1
19 64857 1 1 175 TYR CG C -12.295 -3.840 6.149 1.00 . A A . 180 TYR CG 1 1
19 64858 1 1 175 TYR CZ C -10.965 -1.443 6.711 1.00 . A A . 180 TYR CZ 1 1
19 64859 1 1 175 TYR H H -14.129 -7.554 6.084 1.00 . A A . 180 TYR H 1 1
19 64860 1 1 175 TYR HA H -11.800 -6.132 7.317 1.00 . A A . 180 TYR HA 1 1
19 64861 1 1 175 TYR HB2 H -12.603 -5.567 4.942 1.00 . A A . 180 TYR HB2 1 1
19 64862 1 1 175 TYR HB3 H -14.064 -4.935 5.701 1.00 . A A . 180 TYR HB3 1 1
19 64863 1 1 175 TYR HD1 H -11.333 -4.598 7.921 1.00 . A A . 180 TYR HD1 1 1
19 64864 1 1 175 TYR HD2 H -13.103 -2.805 4.442 1.00 . A A . 180 TYR HD2 1 1
19 64865 1 1 175 TYR HE1 H -10.156 -2.487 8.417 1.00 . A A . 180 TYR HE1 1 1
19 64866 1 1 175 TYR HE2 H -11.924 -0.682 4.940 1.00 . A A . 180 TYR HE2 1 1
19 64867 1 1 175 TYR HH H -10.582 0.388 6.334 1.00 . A A . 180 TYR HH 1 1
19 64868 1 1 175 TYR N N -13.233 -7.434 6.457 1.00 . A A . 180 TYR N 1 1
19 64869 1 1 175 TYR O O -14.949 -5.658 8.027 1.00 . A A . 180 TYR O 1 1
19 64870 1 1 175 TYR OH O -10.311 -0.261 6.987 1.00 . A A . 180 TYR OH 1 1
19 64871 1 1 176 SER C C -13.303 -4.146 11.387 1.00 . A A . 181 SER C 1 1
19 64872 1 1 176 SER CA C -14.030 -5.155 10.498 1.00 . A A . 181 SER CA 1 1
19 64873 1 1 176 SER CB C -14.248 -6.471 11.245 1.00 . A A . 181 SER CB 1 1
19 64874 1 1 176 SER H H -12.215 -5.584 9.428 1.00 . A A . 181 SER H 1 1
19 64875 1 1 176 SER HA H -14.976 -4.757 10.173 1.00 . A A . 181 SER HA 1 1
19 64876 1 1 176 SER HB2 H -15.212 -6.876 10.990 1.00 . A A . 181 SER HB2 1 1
19 64877 1 1 176 SER HB3 H -13.476 -7.176 10.962 1.00 . A A . 181 SER HB3 1 1
19 64878 1 1 176 SER HG H -14.780 -6.861 13.075 1.00 . A A . 181 SER HG 1 1
19 64879 1 1 176 SER N N -13.187 -5.514 9.327 1.00 . A A . 181 SER N 1 1
19 64880 1 1 176 SER O O -12.113 -4.246 11.617 1.00 . A A . 181 SER O 1 1
19 64881 1 1 176 SER OG O -14.197 -6.231 12.646 1.00 . A A . 181 SER OG 1 1
19 64882 1 1 177 ILE C C -13.715 -2.467 14.236 1.00 . A A . 182 ILE C 1 1
19 64883 1 1 177 ILE CA C -13.371 -2.168 12.776 1.00 . A A . 182 ILE CA 1 1
19 64884 1 1 177 ILE CB C -13.964 -0.826 12.343 1.00 . A A . 182 ILE CB 1 1
19 64885 1 1 177 ILE CD1 C -15.910 -1.231 10.800 1.00 . A A . 182 ILE CD1 1 1
19 64886 1 1 177 ILE CG1 C -15.492 -0.946 12.247 1.00 . A A . 182 ILE CG1 1 1
19 64887 1 1 177 ILE CG2 C -13.386 -0.426 10.983 1.00 . A A . 182 ILE CG2 1 1
19 64888 1 1 177 ILE H H -14.968 -3.128 11.697 1.00 . A A . 182 ILE H 1 1
19 64889 1 1 177 ILE HA H -12.302 -2.164 12.633 1.00 . A A . 182 ILE HA 1 1
19 64890 1 1 177 ILE HB H -13.707 -0.072 13.073 1.00 . A A . 182 ILE HB 1 1
19 64891 1 1 177 ILE HD11 H -15.155 -1.840 10.322 1.00 . A A . 182 ILE HD11 1 1
19 64892 1 1 177 ILE HD12 H -16.013 -0.300 10.265 1.00 . A A . 182 ILE HD12 1 1
19 64893 1 1 177 ILE HD13 H -16.852 -1.757 10.796 1.00 . A A . 182 ILE HD13 1 1
19 64894 1 1 177 ILE HG12 H -15.827 -1.752 12.882 1.00 . A A . 182 ILE HG12 1 1
19 64895 1 1 177 ILE HG13 H -15.945 -0.020 12.572 1.00 . A A . 182 ILE HG13 1 1
19 64896 1 1 177 ILE HG21 H -12.466 0.119 11.130 1.00 . A A . 182 ILE HG21 1 1
19 64897 1 1 177 ILE HG22 H -14.094 0.196 10.460 1.00 . A A . 182 ILE HG22 1 1
19 64898 1 1 177 ILE HG23 H -13.188 -1.315 10.401 1.00 . A A . 182 ILE HG23 1 1
19 64899 1 1 177 ILE N N -14.011 -3.181 11.893 1.00 . A A . 182 ILE N 1 1
19 64900 1 1 177 ILE O O -14.862 -2.432 14.634 1.00 . A A . 182 ILE O 1 1
19 64901 1 1 178 GLY C C -13.285 -4.575 16.615 1.00 . A A . 183 GLY C 1 1
19 64902 1 1 178 GLY CA C -13.002 -3.079 16.465 1.00 . A A . 183 GLY CA 1 1
19 64903 1 1 178 GLY H H -11.813 -2.799 14.692 1.00 . A A . 183 GLY H 1 1
19 64904 1 1 178 GLY HA2 H -12.142 -2.811 17.062 1.00 . A A . 183 GLY HA2 1 1
19 64905 1 1 178 GLY HA3 H -13.863 -2.520 16.800 1.00 . A A . 183 GLY HA3 1 1
19 64906 1 1 178 GLY N N -12.730 -2.769 15.035 1.00 . A A . 183 GLY N 1 1
19 64907 1 1 178 GLY O O -13.374 -5.096 17.708 1.00 . A A . 183 GLY O 1 1
19 64908 1 1 179 GLY C C -15.214 -6.958 15.729 1.00 . A A . 184 GLY C 1 1
19 64909 1 1 179 GLY CA C -13.706 -6.734 15.595 1.00 . A A . 184 GLY CA 1 1
19 64910 1 1 179 GLY H H -13.354 -4.833 14.647 1.00 . A A . 184 GLY H 1 1
19 64911 1 1 179 GLY HA2 H -13.346 -7.216 14.698 1.00 . A A . 184 GLY HA2 1 1
19 64912 1 1 179 GLY HA3 H -13.207 -7.152 16.456 1.00 . A A . 184 GLY HA3 1 1
19 64913 1 1 179 GLY N N -13.428 -5.272 15.520 1.00 . A A . 184 GLY N 1 1
19 64914 1 1 179 GLY O O -15.663 -7.768 16.517 1.00 . A A . 184 GLY O 1 1
19 64915 1 1 180 THR C C -18.035 -6.995 13.750 1.00 . A A . 185 THR C 1 1
19 64916 1 1 180 THR CA C -17.479 -6.418 15.057 1.00 . A A . 185 THR CA 1 1
19 64917 1 1 180 THR CB C -18.026 -5.009 15.293 1.00 . A A . 185 THR CB 1 1
19 64918 1 1 180 THR CG2 C -19.543 -5.074 15.480 1.00 . A A . 185 THR CG2 1 1
19 64919 1 1 180 THR H H -15.618 -5.595 14.343 1.00 . A A . 185 THR H 1 1
19 64920 1 1 180 THR HA H -17.734 -7.055 15.889 1.00 . A A . 185 THR HA 1 1
19 64921 1 1 180 THR HB H -17.798 -4.386 14.442 1.00 . A A . 185 THR HB 1 1
19 64922 1 1 180 THR HG1 H -17.912 -4.777 17.221 1.00 . A A . 185 THR HG1 1 1
19 64923 1 1 180 THR HG21 H -19.831 -4.432 16.299 1.00 . A A . 185 THR HG21 1 1
19 64924 1 1 180 THR HG22 H -19.835 -6.090 15.697 1.00 . A A . 185 THR HG22 1 1
19 64925 1 1 180 THR HG23 H -20.030 -4.744 14.575 1.00 . A A . 185 THR HG23 1 1
19 64926 1 1 180 THR N N -15.999 -6.246 14.968 1.00 . A A . 185 THR N 1 1
19 64927 1 1 180 THR O O -19.074 -7.623 13.735 1.00 . A A . 185 THR O 1 1
19 64928 1 1 180 THR OG1 O -17.426 -4.458 16.458 1.00 . A A . 185 THR OG1 1 1
19 64929 1 1 181 TYR C C -16.999 -8.498 10.894 1.00 . A A . 186 TYR C 1 1
19 64930 1 1 181 TYR CA C -17.861 -7.324 11.356 1.00 . A A . 186 TYR CA 1 1
19 64931 1 1 181 TYR CB C -17.762 -6.156 10.372 1.00 . A A . 186 TYR CB 1 1
19 64932 1 1 181 TYR CD1 C -19.784 -5.262 11.587 1.00 . A A . 186 TYR CD1 1 1
19 64933 1 1 181 TYR CD2 C -18.238 -3.684 10.582 1.00 . A A . 186 TYR CD2 1 1
19 64934 1 1 181 TYR CE1 C -20.576 -4.200 12.037 1.00 . A A . 186 TYR CE1 1 1
19 64935 1 1 181 TYR CE2 C -19.031 -2.622 11.035 1.00 . A A . 186 TYR CE2 1 1
19 64936 1 1 181 TYR CG C -18.615 -5.006 10.860 1.00 . A A . 186 TYR CG 1 1
19 64937 1 1 181 TYR CZ C -20.200 -2.880 11.762 1.00 . A A . 186 TYR CZ 1 1
19 64938 1 1 181 TYR H H -16.521 -6.273 12.683 1.00 . A A . 186 TYR H 1 1
19 64939 1 1 181 TYR HA H -18.887 -7.642 11.457 1.00 . A A . 186 TYR HA 1 1
19 64940 1 1 181 TYR HB2 H -16.734 -5.834 10.298 1.00 . A A . 186 TYR HB2 1 1
19 64941 1 1 181 TYR HB3 H -18.110 -6.474 9.400 1.00 . A A . 186 TYR HB3 1 1
19 64942 1 1 181 TYR HD1 H -20.075 -6.279 11.799 1.00 . A A . 186 TYR HD1 1 1
19 64943 1 1 181 TYR HD2 H -17.336 -3.482 10.022 1.00 . A A . 186 TYR HD2 1 1
19 64944 1 1 181 TYR HE1 H -21.478 -4.397 12.598 1.00 . A A . 186 TYR HE1 1 1
19 64945 1 1 181 TYR HE2 H -18.742 -1.604 10.823 1.00 . A A . 186 TYR HE2 1 1
19 64946 1 1 181 TYR HH H -20.523 -1.013 12.003 1.00 . A A . 186 TYR HH 1 1
19 64947 1 1 181 TYR N N -17.356 -6.786 12.655 1.00 . A A . 186 TYR N 1 1
19 64948 1 1 181 TYR O O -16.278 -8.414 9.919 1.00 . A A . 186 TYR O 1 1
19 64949 1 1 181 TYR OH O -20.979 -1.832 12.206 1.00 . A A . 186 TYR OH 1 1
19 64950 1 1 182 LEU C C -16.683 -11.972 12.088 1.00 . A A . 187 LEU C 1 1
19 64951 1 1 182 LEU CA C -16.280 -10.791 11.210 1.00 . A A . 187 LEU CA 1 1
19 64952 1 1 182 LEU CB C -14.834 -10.398 11.477 1.00 . A A . 187 LEU CB 1 1
19 64953 1 1 182 LEU CD1 C -13.628 -11.523 13.355 1.00 . A A . 187 LEU CD1 1 1
19 64954 1 1 182 LEU CD2 C -13.933 -9.045 13.372 1.00 . A A . 187 LEU CD2 1 1
19 64955 1 1 182 LEU CG C -14.573 -10.380 12.984 1.00 . A A . 187 LEU CG 1 1
19 64956 1 1 182 LEU H H -17.669 -9.627 12.369 1.00 . A A . 187 LEU H 1 1
19 64957 1 1 182 LEU HA H -16.417 -11.027 10.166 1.00 . A A . 187 LEU HA 1 1
19 64958 1 1 182 LEU HB2 H -14.179 -11.112 11.006 1.00 . A A . 187 LEU HB2 1 1
19 64959 1 1 182 LEU HB3 H -14.655 -9.417 11.071 1.00 . A A . 187 LEU HB3 1 1
19 64960 1 1 182 LEU HD11 H -13.610 -11.641 14.428 1.00 . A A . 187 LEU HD11 1 1
19 64961 1 1 182 LEU HD12 H -12.634 -11.297 13.000 1.00 . A A . 187 LEU HD12 1 1
19 64962 1 1 182 LEU HD13 H -13.974 -12.438 12.899 1.00 . A A . 187 LEU HD13 1 1
19 64963 1 1 182 LEU HD21 H -14.611 -8.488 14.002 1.00 . A A . 187 LEU HD21 1 1
19 64964 1 1 182 LEU HD22 H -13.718 -8.475 12.480 1.00 . A A . 187 LEU HD22 1 1
19 64965 1 1 182 LEU HD23 H -13.014 -9.232 13.909 1.00 . A A . 187 LEU HD23 1 1
19 64966 1 1 182 LEU HG H -15.509 -10.499 13.512 1.00 . A A . 187 LEU HG 1 1
19 64967 1 1 182 LEU N N -17.079 -9.594 11.590 1.00 . A A . 187 LEU N 1 1
19 64968 1 1 182 LEU O O -15.913 -12.879 12.332 1.00 . A A . 187 LEU O 1 1
19 64969 1 1 183 GLY C C -19.100 -14.122 12.652 1.00 . A A . 188 GLY C 1 1
19 64970 1 1 183 GLY CA C -18.353 -13.059 13.462 1.00 . A A . 188 GLY CA 1 1
19 64971 1 1 183 GLY H H -18.479 -11.198 12.371 1.00 . A A . 188 GLY H 1 1
19 64972 1 1 183 GLY HA2 H -17.499 -13.511 13.946 1.00 . A A . 188 GLY HA2 1 1
19 64973 1 1 183 GLY HA3 H -19.016 -12.656 14.214 1.00 . A A . 188 GLY HA3 1 1
19 64974 1 1 183 GLY N N -17.888 -11.952 12.577 1.00 . A A . 188 GLY N 1 1
19 64975 1 1 183 GLY O O -18.543 -15.145 12.307 1.00 . A A . 188 GLY O 1 1
19 64976 1 1 184 PRO C C -20.807 -14.859 10.165 1.00 . A A . 189 PRO C 1 1
19 64977 1 1 184 PRO CA C -21.207 -14.802 11.640 1.00 . A A . 189 PRO CA 1 1
19 64978 1 1 184 PRO CB C -22.606 -14.214 11.793 1.00 . A A . 189 PRO CB 1 1
19 64979 1 1 184 PRO CD C -21.078 -12.636 12.778 1.00 . A A . 189 PRO CD 1 1
19 64980 1 1 184 PRO CG C -22.388 -12.759 12.048 1.00 . A A . 189 PRO CG 1 1
19 64981 1 1 184 PRO HA H -21.170 -15.783 12.084 1.00 . A A . 189 PRO HA 1 1
19 64982 1 1 184 PRO HB2 H -23.175 -14.359 10.883 1.00 . A A . 189 PRO HB2 1 1
19 64983 1 1 184 PRO HB3 H -23.110 -14.663 12.628 1.00 . A A . 189 PRO HB3 1 1
19 64984 1 1 184 PRO HD2 H -20.546 -11.752 12.455 1.00 . A A . 189 PRO HD2 1 1
19 64985 1 1 184 PRO HD3 H -21.237 -12.618 13.846 1.00 . A A . 189 PRO HD3 1 1
19 64986 1 1 184 PRO HG2 H -22.344 -12.222 11.111 1.00 . A A . 189 PRO HG2 1 1
19 64987 1 1 184 PRO HG3 H -23.184 -12.367 12.663 1.00 . A A . 189 PRO HG3 1 1
19 64988 1 1 184 PRO N N -20.350 -13.850 12.396 1.00 . A A . 189 PRO N 1 1
19 64989 1 1 184 PRO O O -20.966 -15.868 9.508 1.00 . A A . 189 PRO O 1 1
19 64990 1 1 185 ALA C C -18.616 -14.565 7.970 1.00 . A A . 190 ALA C 1 1
19 64991 1 1 185 ALA CA C -19.908 -13.771 8.199 1.00 . A A . 190 ALA CA 1 1
19 64992 1 1 185 ALA CB C -19.698 -12.297 7.857 1.00 . A A . 190 ALA CB 1 1
19 64993 1 1 185 ALA H H -20.195 -12.978 10.186 1.00 . A A . 190 ALA H 1 1
19 64994 1 1 185 ALA HA H -20.701 -14.177 7.596 1.00 . A A . 190 ALA HA 1 1
19 64995 1 1 185 ALA HB1 H -20.401 -11.695 8.416 1.00 . A A . 190 ALA HB1 1 1
19 64996 1 1 185 ALA HB2 H -19.857 -12.147 6.800 1.00 . A A . 190 ALA HB2 1 1
19 64997 1 1 185 ALA HB3 H -18.691 -12.006 8.116 1.00 . A A . 190 ALA HB3 1 1
19 64998 1 1 185 ALA N N -20.302 -13.783 9.639 1.00 . A A . 190 ALA N 1 1
19 64999 1 1 185 ALA O O -18.004 -14.475 6.927 1.00 . A A . 190 ALA O 1 1
19 65000 1 1 186 PHE C C -17.270 -17.518 8.157 1.00 . A A . 191 PHE C 1 1
19 65001 1 1 186 PHE CA C -16.947 -16.141 8.750 1.00 . A A . 191 PHE CA 1 1
19 65002 1 1 186 PHE CB C -16.361 -16.283 10.154 1.00 . A A . 191 PHE CB 1 1
19 65003 1 1 186 PHE CD1 C -15.288 -14.057 9.660 1.00 . A A . 191 PHE CD1 1 1
19 65004 1 1 186 PHE CD2 C -14.169 -15.577 11.180 1.00 . A A . 191 PHE CD2 1 1
19 65005 1 1 186 PHE CE1 C -14.254 -13.128 9.826 1.00 . A A . 191 PHE CE1 1 1
19 65006 1 1 186 PHE CE2 C -13.135 -14.649 11.348 1.00 . A A . 191 PHE CE2 1 1
19 65007 1 1 186 PHE CG C -15.246 -15.280 10.337 1.00 . A A . 191 PHE CG 1 1
19 65008 1 1 186 PHE CZ C -13.178 -13.422 10.671 1.00 . A A . 191 PHE CZ 1 1
19 65009 1 1 186 PHE H H -18.705 -15.406 9.761 1.00 . A A . 191 PHE H 1 1
19 65010 1 1 186 PHE HA H -16.254 -15.614 8.115 1.00 . A A . 191 PHE HA 1 1
19 65011 1 1 186 PHE HB2 H -17.133 -16.102 10.888 1.00 . A A . 191 PHE HB2 1 1
19 65012 1 1 186 PHE HB3 H -15.970 -17.282 10.283 1.00 . A A . 191 PHE HB3 1 1
19 65013 1 1 186 PHE HD1 H -16.120 -13.827 9.009 1.00 . A A . 191 PHE HD1 1 1
19 65014 1 1 186 PHE HD2 H -14.135 -16.522 11.702 1.00 . A A . 191 PHE HD2 1 1
19 65015 1 1 186 PHE HE1 H -14.287 -12.182 9.304 1.00 . A A . 191 PHE HE1 1 1
19 65016 1 1 186 PHE HE2 H -12.304 -14.876 11.998 1.00 . A A . 191 PHE HE2 1 1
19 65017 1 1 186 PHE HZ H -12.380 -12.706 10.799 1.00 . A A . 191 PHE HZ 1 1
19 65018 1 1 186 PHE N N -18.199 -15.343 8.928 1.00 . A A . 191 PHE N 1 1
19 65019 1 1 186 PHE O O -16.449 -18.129 7.502 1.00 . A A . 191 PHE O 1 1
19 65020 1 1 187 ARG C C -19.356 -19.211 6.413 1.00 . A A . 192 ARG C 1 1
19 65021 1 1 187 ARG CA C -18.832 -19.349 7.843 1.00 . A A . 192 ARG CA 1 1
19 65022 1 1 187 ARG CB C -19.938 -19.851 8.769 1.00 . A A . 192 ARG CB 1 1
19 65023 1 1 187 ARG CD C -18.405 -20.012 10.737 1.00 . A A . 192 ARG CD 1 1
19 65024 1 1 187 ARG CG C -19.338 -20.796 9.812 1.00 . A A . 192 ARG CG 1 1
19 65025 1 1 187 ARG CZ C -16.466 -21.442 10.478 1.00 . A A . 192 ARG CZ 1 1
19 65026 1 1 187 ARG H H -19.099 -17.500 8.921 1.00 . A A . 192 ARG H 1 1
19 65027 1 1 187 ARG HA H -17.988 -20.021 7.873 1.00 . A A . 192 ARG HA 1 1
19 65028 1 1 187 ARG HB2 H -20.399 -19.010 9.266 1.00 . A A . 192 ARG HB2 1 1
19 65029 1 1 187 ARG HB3 H -20.679 -20.380 8.190 1.00 . A A . 192 ARG HB3 1 1
19 65030 1 1 187 ARG HD2 H -18.622 -18.954 10.677 1.00 . A A . 192 ARG HD2 1 1
19 65031 1 1 187 ARG HD3 H -18.500 -20.360 11.753 1.00 . A A . 192 ARG HD3 1 1
19 65032 1 1 187 ARG HE H -16.558 -19.614 9.704 1.00 . A A . 192 ARG HE 1 1
19 65033 1 1 187 ARG HG2 H -20.134 -21.238 10.394 1.00 . A A . 192 ARG HG2 1 1
19 65034 1 1 187 ARG HG3 H -18.780 -21.575 9.316 1.00 . A A . 192 ARG HG3 1 1
19 65035 1 1 187 ARG HH11 H -18.020 -22.160 11.517 1.00 . A A . 192 ARG HH11 1 1
19 65036 1 1 187 ARG HH12 H -16.662 -23.226 11.365 1.00 . A A . 192 ARG HH12 1 1
19 65037 1 1 187 ARG HH21 H -14.779 -20.992 9.498 1.00 . A A . 192 ARG HH21 1 1
19 65038 1 1 187 ARG HH22 H -14.829 -22.565 10.223 1.00 . A A . 192 ARG HH22 1 1
19 65039 1 1 187 ARG N N -18.455 -18.010 8.387 1.00 . A A . 192 ARG N 1 1
19 65040 1 1 187 ARG NE N -17.034 -20.293 10.228 1.00 . A A . 192 ARG NE 1 1
19 65041 1 1 187 ARG NH1 N -17.099 -22.346 11.175 1.00 . A A . 192 ARG NH1 1 1
19 65042 1 1 187 ARG NH2 N -15.265 -21.685 10.032 1.00 . A A . 192 ARG NH2 1 1
19 65043 1 1 187 ARG O O -19.482 -20.178 5.690 1.00 . A A . 192 ARG O 1 1
19 65044 1 1 188 GLY C C -19.042 -17.131 3.807 1.00 . A A . 193 GLY C 1 1
19 65045 1 1 188 GLY CA C -20.145 -17.801 4.611 1.00 . A A . 193 GLY CA 1 1
19 65046 1 1 188 GLY H H -19.521 -17.245 6.595 1.00 . A A . 193 GLY H 1 1
19 65047 1 1 188 GLY HA2 H -20.391 -18.755 4.163 1.00 . A A . 193 GLY HA2 1 1
19 65048 1 1 188 GLY HA3 H -21.018 -17.166 4.626 1.00 . A A . 193 GLY HA3 1 1
19 65049 1 1 188 GLY N N -19.646 -18.011 5.999 1.00 . A A . 193 GLY N 1 1
19 65050 1 1 188 GLY O O -19.135 -16.963 2.608 1.00 . A A . 193 GLY O 1 1
19 65051 1 1 189 LEU C C -16.051 -17.218 3.051 1.00 . A A . 194 LEU C 1 1
19 65052 1 1 189 LEU CA C -16.843 -16.129 3.771 1.00 . A A . 194 LEU CA 1 1
19 65053 1 1 189 LEU CB C -16.016 -15.494 4.884 1.00 . A A . 194 LEU CB 1 1
19 65054 1 1 189 LEU CD1 C -14.486 -13.577 5.348 1.00 . A A . 194 LEU CD1 1 1
19 65055 1 1 189 LEU CD2 C -13.773 -15.379 3.785 1.00 . A A . 194 LEU CD2 1 1
19 65056 1 1 189 LEU CG C -14.963 -14.563 4.282 1.00 . A A . 194 LEU CG 1 1
19 65057 1 1 189 LEU H H -17.928 -16.935 5.431 1.00 . A A . 194 LEU H 1 1
19 65058 1 1 189 LEU HA H -17.185 -15.377 3.079 1.00 . A A . 194 LEU HA 1 1
19 65059 1 1 189 LEU HB2 H -16.667 -14.925 5.531 1.00 . A A . 194 LEU HB2 1 1
19 65060 1 1 189 LEU HB3 H -15.530 -16.268 5.458 1.00 . A A . 194 LEU HB3 1 1
19 65061 1 1 189 LEU HD11 H -14.738 -12.572 5.046 1.00 . A A . 194 LEU HD11 1 1
19 65062 1 1 189 LEU HD12 H -13.416 -13.662 5.463 1.00 . A A . 194 LEU HD12 1 1
19 65063 1 1 189 LEU HD13 H -14.969 -13.803 6.287 1.00 . A A . 194 LEU HD13 1 1
19 65064 1 1 189 LEU HD21 H -14.087 -16.395 3.605 1.00 . A A . 194 LEU HD21 1 1
19 65065 1 1 189 LEU HD22 H -12.995 -15.371 4.531 1.00 . A A . 194 LEU HD22 1 1
19 65066 1 1 189 LEU HD23 H -13.401 -14.949 2.867 1.00 . A A . 194 LEU HD23 1 1
19 65067 1 1 189 LEU HG H -15.394 -14.018 3.457 1.00 . A A . 194 LEU HG 1 1
19 65068 1 1 189 LEU N N -17.982 -16.768 4.468 1.00 . A A . 194 LEU N 1 1
19 65069 1 1 189 LEU O O -15.628 -17.055 1.929 1.00 . A A . 194 LEU O 1 1
19 65070 1 1 190 LYS C C -15.570 -19.640 1.618 1.00 . A A . 195 LYS C 1 1
19 65071 1 1 190 LYS CA C -15.121 -19.456 3.069 1.00 . A A . 195 LYS CA 1 1
19 65072 1 1 190 LYS CB C -15.504 -20.666 3.916 1.00 . A A . 195 LYS CB 1 1
19 65073 1 1 190 LYS CD C -14.132 -22.470 4.922 1.00 . A A . 195 LYS CD 1 1
19 65074 1 1 190 LYS CE C -13.494 -21.401 5.811 1.00 . A A . 195 LYS CE 1 1
19 65075 1 1 190 LYS CG C -14.572 -21.834 3.607 1.00 . A A . 195 LYS CG 1 1
19 65076 1 1 190 LYS H H -16.231 -18.442 4.603 1.00 . A A . 195 LYS H 1 1
19 65077 1 1 190 LYS HA H -14.057 -19.284 3.121 1.00 . A A . 195 LYS HA 1 1
19 65078 1 1 190 LYS HB2 H -15.423 -20.410 4.961 1.00 . A A . 195 LYS HB2 1 1
19 65079 1 1 190 LYS HB3 H -16.524 -20.951 3.697 1.00 . A A . 195 LYS HB3 1 1
19 65080 1 1 190 LYS HD2 H -14.993 -22.887 5.423 1.00 . A A . 195 LYS HD2 1 1
19 65081 1 1 190 LYS HD3 H -13.413 -23.250 4.726 1.00 . A A . 195 LYS HD3 1 1
19 65082 1 1 190 LYS HE2 H -13.057 -20.622 5.201 1.00 . A A . 195 LYS HE2 1 1
19 65083 1 1 190 LYS HE3 H -14.228 -20.985 6.484 1.00 . A A . 195 LYS HE3 1 1
19 65084 1 1 190 LYS HG2 H -15.093 -22.564 3.004 1.00 . A A . 195 LYS HG2 1 1
19 65085 1 1 190 LYS HG3 H -13.706 -21.474 3.073 1.00 . A A . 195 LYS HG3 1 1
19 65086 1 1 190 LYS HZ1 H -11.621 -22.292 5.966 1.00 . A A . 195 LYS HZ1 1 1
19 65087 1 1 190 LYS HZ2 H -12.819 -23.028 6.919 1.00 . A A . 195 LYS HZ2 1 1
19 65088 1 1 190 LYS HZ3 H -12.149 -21.541 7.392 1.00 . A A . 195 LYS HZ3 1 1
19 65089 1 1 190 LYS N N -15.867 -18.334 3.698 1.00 . A A . 195 LYS N 1 1
19 65090 1 1 190 LYS NZ N -12.442 -22.120 6.581 1.00 . A A . 195 LYS NZ 1 1
19 65091 1 1 190 LYS O O -14.761 -19.779 0.723 1.00 . A A . 195 LYS O 1 1
19 65092 1 1 191 GLY C C -17.298 -18.434 -0.715 1.00 . A A . 196 GLY C 1 1
19 65093 1 1 191 GLY CA C -17.335 -19.795 -0.020 1.00 . A A . 196 GLY CA 1 1
19 65094 1 1 191 GLY H H -17.490 -19.512 2.109 1.00 . A A . 196 GLY H 1 1
19 65095 1 1 191 GLY HA2 H -16.700 -20.490 -0.541 1.00 . A A . 196 GLY HA2 1 1
19 65096 1 1 191 GLY HA3 H -18.351 -20.164 -0.012 1.00 . A A . 196 GLY HA3 1 1
19 65097 1 1 191 GLY N N -16.851 -19.632 1.376 1.00 . A A . 196 GLY N 1 1
19 65098 1 1 191 GLY O O -17.206 -18.333 -1.922 1.00 . A A . 196 GLY O 1 1
19 65099 1 1 192 ARG C C -15.895 -15.506 -0.573 1.00 . A A . 197 ARG C 1 1
19 65100 1 1 192 ARG CA C -17.332 -16.011 -0.507 1.00 . A A . 197 ARG CA 1 1
19 65101 1 1 192 ARG CB C -18.135 -15.201 0.500 1.00 . A A . 197 ARG CB 1 1
19 65102 1 1 192 ARG CD C -16.383 -13.627 1.306 1.00 . A A . 197 ARG CD 1 1
19 65103 1 1 192 ARG CG C -17.672 -13.745 0.493 1.00 . A A . 197 ARG CG 1 1
19 65104 1 1 192 ARG CZ C -16.897 -11.422 2.168 1.00 . A A . 197 ARG CZ 1 1
19 65105 1 1 192 ARG H H -17.431 -17.504 1.025 1.00 . A A . 197 ARG H 1 1
19 65106 1 1 192 ARG HA H -17.802 -15.978 -1.476 1.00 . A A . 197 ARG HA 1 1
19 65107 1 1 192 ARG HB2 H -19.172 -15.255 0.243 1.00 . A A . 197 ARG HB2 1 1
19 65108 1 1 192 ARG HB3 H -17.989 -15.616 1.487 1.00 . A A . 197 ARG HB3 1 1
19 65109 1 1 192 ARG HD2 H -16.102 -14.597 1.695 1.00 . A A . 197 ARG HD2 1 1
19 65110 1 1 192 ARG HD3 H -15.593 -13.226 0.699 1.00 . A A . 197 ARG HD3 1 1
19 65111 1 1 192 ARG HE H -16.779 -13.026 3.335 1.00 . A A . 197 ARG HE 1 1
19 65112 1 1 192 ARG HG2 H -17.490 -13.429 -0.523 1.00 . A A . 197 ARG HG2 1 1
19 65113 1 1 192 ARG HG3 H -18.433 -13.120 0.935 1.00 . A A . 197 ARG HG3 1 1
19 65114 1 1 192 ARG HH11 H -16.590 -11.602 0.197 1.00 . A A . 197 ARG HH11 1 1
19 65115 1 1 192 ARG HH12 H -16.950 -10.003 0.757 1.00 . A A . 197 ARG HH12 1 1
19 65116 1 1 192 ARG HH21 H -17.251 -10.944 4.080 1.00 . A A . 197 ARG HH21 1 1
19 65117 1 1 192 ARG HH22 H -17.324 -9.631 2.954 1.00 . A A . 197 ARG HH22 1 1
19 65118 1 1 192 ARG N N -17.363 -17.387 0.055 1.00 . A A . 197 ARG N 1 1
19 65119 1 1 192 ARG NE N -16.709 -12.691 2.416 1.00 . A A . 197 ARG NE 1 1
19 65120 1 1 192 ARG NH1 N -16.804 -10.974 0.945 1.00 . A A . 197 ARG NH1 1 1
19 65121 1 1 192 ARG NH2 N -17.179 -10.602 3.143 1.00 . A A . 197 ARG NH2 1 1
19 65122 1 1 192 ARG O O -15.625 -14.417 -1.022 1.00 . A A . 197 ARG O 1 1
19 65123 1 1 193 THR C C -13.131 -15.181 -1.364 1.00 . A A . 198 THR C 1 1
19 65124 1 1 193 THR CA C -13.552 -15.852 -0.053 1.00 . A A . 198 THR CA 1 1
19 65125 1 1 193 THR CB C -12.765 -17.147 0.145 1.00 . A A . 198 THR CB 1 1
19 65126 1 1 193 THR CG2 C -12.968 -17.659 1.568 1.00 . A A . 198 THR CG2 1 1
19 65127 1 1 193 THR H H -15.249 -17.137 0.309 1.00 . A A . 198 THR H 1 1
19 65128 1 1 193 THR HA H -13.377 -15.192 0.780 1.00 . A A . 198 THR HA 1 1
19 65129 1 1 193 THR HB H -11.719 -16.953 -0.015 1.00 . A A . 198 THR HB 1 1
19 65130 1 1 193 THR HG1 H -13.903 -18.640 -0.357 1.00 . A A . 198 THR HG1 1 1
19 65131 1 1 193 THR HG21 H -12.215 -18.399 1.794 1.00 . A A . 198 THR HG21 1 1
19 65132 1 1 193 THR HG22 H -13.944 -18.104 1.653 1.00 . A A . 198 THR HG22 1 1
19 65133 1 1 193 THR HG23 H -12.885 -16.838 2.261 1.00 . A A . 198 THR HG23 1 1
19 65134 1 1 193 THR N N -14.984 -16.281 -0.082 1.00 . A A . 198 THR N 1 1
19 65135 1 1 193 THR O O -13.040 -15.808 -2.400 1.00 . A A . 198 THR O 1 1
19 65136 1 1 193 THR OG1 O -13.217 -18.121 -0.784 1.00 . A A . 198 THR OG1 1 1
19 65137 1 1 194 LEU C C -11.287 -12.175 -2.142 1.00 . A A . 199 LEU C 1 1
19 65138 1 1 194 LEU CA C -12.399 -13.162 -2.521 1.00 . A A . 199 LEU CA 1 1
19 65139 1 1 194 LEU CB C -13.621 -12.406 -3.068 1.00 . A A . 199 LEU CB 1 1
19 65140 1 1 194 LEU CD1 C -14.761 -10.817 -1.514 1.00 . A A . 199 LEU CD1 1 1
19 65141 1 1 194 LEU CD2 C -16.068 -12.615 -2.631 1.00 . A A . 199 LEU CD2 1 1
19 65142 1 1 194 LEU CG C -14.717 -12.260 -2.007 1.00 . A A . 199 LEU CG 1 1
19 65143 1 1 194 LEU H H -12.909 -13.437 -0.446 1.00 . A A . 199 LEU H 1 1
19 65144 1 1 194 LEU HA H -12.037 -13.856 -3.265 1.00 . A A . 199 LEU HA 1 1
19 65145 1 1 194 LEU HB2 H -13.311 -11.422 -3.388 1.00 . A A . 199 LEU HB2 1 1
19 65146 1 1 194 LEU HB3 H -14.018 -12.944 -3.915 1.00 . A A . 199 LEU HB3 1 1
19 65147 1 1 194 LEU HD11 H -14.040 -10.231 -2.060 1.00 . A A . 199 LEU HD11 1 1
19 65148 1 1 194 LEU HD12 H -14.529 -10.790 -0.460 1.00 . A A . 199 LEU HD12 1 1
19 65149 1 1 194 LEU HD13 H -15.749 -10.413 -1.675 1.00 . A A . 199 LEU HD13 1 1
19 65150 1 1 194 LEU HD21 H -16.223 -12.016 -3.516 1.00 . A A . 199 LEU HD21 1 1
19 65151 1 1 194 LEU HD22 H -16.856 -12.416 -1.920 1.00 . A A . 199 LEU HD22 1 1
19 65152 1 1 194 LEU HD23 H -16.080 -13.661 -2.899 1.00 . A A . 199 LEU HD23 1 1
19 65153 1 1 194 LEU HG H -14.515 -12.916 -1.177 1.00 . A A . 199 LEU HG 1 1
19 65154 1 1 194 LEU N N -12.847 -13.905 -1.305 1.00 . A A . 199 LEU N 1 1
19 65155 1 1 194 LEU O O -10.999 -11.972 -0.979 1.00 . A A . 199 LEU O 1 1
19 65156 1 1 195 TYR C C -10.120 -9.210 -2.498 1.00 . A A . 200 TYR C 1 1
19 65157 1 1 195 TYR CA C -9.552 -10.605 -2.790 1.00 . A A . 200 TYR CA 1 1
19 65158 1 1 195 TYR CB C -8.681 -10.573 -4.045 1.00 . A A . 200 TYR CB 1 1
19 65159 1 1 195 TYR CD1 C -7.127 -12.215 -2.931 1.00 . A A . 200 TYR CD1 1 1
19 65160 1 1 195 TYR CD2 C -7.672 -12.530 -5.272 1.00 . A A . 200 TYR CD2 1 1
19 65161 1 1 195 TYR CE1 C -6.316 -13.356 -2.967 1.00 . A A . 200 TYR CE1 1 1
19 65162 1 1 195 TYR CE2 C -6.861 -13.671 -5.309 1.00 . A A . 200 TYR CE2 1 1
19 65163 1 1 195 TYR CG C -7.805 -11.803 -4.083 1.00 . A A . 200 TYR CG 1 1
19 65164 1 1 195 TYR CZ C -6.184 -14.084 -4.156 1.00 . A A . 200 TYR CZ 1 1
19 65165 1 1 195 TYR H H -10.891 -11.747 -4.044 1.00 . A A . 200 TYR H 1 1
19 65166 1 1 195 TYR HA H -8.974 -10.961 -1.951 1.00 . A A . 200 TYR HA 1 1
19 65167 1 1 195 TYR HB2 H -9.312 -10.553 -4.922 1.00 . A A . 200 TYR HB2 1 1
19 65168 1 1 195 TYR HB3 H -8.058 -9.691 -4.029 1.00 . A A . 200 TYR HB3 1 1
19 65169 1 1 195 TYR HD1 H -7.230 -11.655 -2.014 1.00 . A A . 200 TYR HD1 1 1
19 65170 1 1 195 TYR HD2 H -8.195 -12.211 -6.162 1.00 . A A . 200 TYR HD2 1 1
19 65171 1 1 195 TYR HE1 H -5.793 -13.675 -2.077 1.00 . A A . 200 TYR HE1 1 1
19 65172 1 1 195 TYR HE2 H -6.758 -14.232 -6.226 1.00 . A A . 200 TYR HE2 1 1
19 65173 1 1 195 TYR HH H -5.312 -15.549 -3.296 1.00 . A A . 200 TYR HH 1 1
19 65174 1 1 195 TYR N N -10.651 -11.568 -3.111 1.00 . A A . 200 TYR N 1 1
19 65175 1 1 195 TYR O O -10.897 -8.683 -3.270 1.00 . A A . 200 TYR O 1 1
19 65176 1 1 195 TYR OH O -5.384 -15.208 -4.191 1.00 . A A . 200 TYR OH 1 1
19 65177 1 1 196 PRO C C -9.254 -6.225 -1.544 1.00 . A A . 201 PRO C 1 1
19 65178 1 1 196 PRO CA C -10.162 -7.319 -0.968 1.00 . A A . 201 PRO CA 1 1
19 65179 1 1 196 PRO CB C -10.028 -7.370 0.550 1.00 . A A . 201 PRO CB 1 1
19 65180 1 1 196 PRO CD C -8.784 -9.243 -0.412 1.00 . A A . 201 PRO CD 1 1
19 65181 1 1 196 PRO CG C -8.973 -8.404 0.831 1.00 . A A . 201 PRO CG 1 1
19 65182 1 1 196 PRO HA H -11.191 -7.157 -1.247 1.00 . A A . 201 PRO HA 1 1
19 65183 1 1 196 PRO HB2 H -9.716 -6.405 0.927 1.00 . A A . 201 PRO HB2 1 1
19 65184 1 1 196 PRO HB3 H -10.962 -7.664 1.000 1.00 . A A . 201 PRO HB3 1 1
19 65185 1 1 196 PRO HD2 H -7.763 -9.174 -0.764 1.00 . A A . 201 PRO HD2 1 1
19 65186 1 1 196 PRO HD3 H -9.049 -10.271 -0.218 1.00 . A A . 201 PRO HD3 1 1
19 65187 1 1 196 PRO HG2 H -8.043 -7.914 1.087 1.00 . A A . 201 PRO HG2 1 1
19 65188 1 1 196 PRO HG3 H -9.289 -9.034 1.648 1.00 . A A . 201 PRO HG3 1 1
19 65189 1 1 196 PRO N N -9.704 -8.662 -1.386 1.00 . A A . 201 PRO N 1 1
19 65190 1 1 196 PRO O O -8.062 -6.411 -1.694 1.00 . A A . 201 PRO O 1 1
19 65191 1 1 197 SER C C -9.302 -2.650 -1.724 1.00 . A A . 202 SER C 1 1
19 65192 1 1 197 SER CA C -8.971 -3.979 -2.417 1.00 . A A . 202 SER CA 1 1
19 65193 1 1 197 SER CB C -9.339 -3.914 -3.899 1.00 . A A . 202 SER CB 1 1
19 65194 1 1 197 SER H H -10.768 -4.951 -1.727 1.00 . A A . 202 SER H 1 1
19 65195 1 1 197 SER HA H -7.924 -4.210 -2.308 1.00 . A A . 202 SER HA 1 1
19 65196 1 1 197 SER HB2 H -8.541 -3.449 -4.451 1.00 . A A . 202 SER HB2 1 1
19 65197 1 1 197 SER HB3 H -9.496 -4.917 -4.273 1.00 . A A . 202 SER HB3 1 1
19 65198 1 1 197 SER HG H -10.794 -3.198 -4.973 1.00 . A A . 202 SER HG 1 1
19 65199 1 1 197 SER N N -9.807 -5.084 -1.861 1.00 . A A . 202 SER N 1 1
19 65200 1 1 197 SER O O -10.378 -2.471 -1.194 1.00 . A A . 202 SER O 1 1
19 65201 1 1 197 SER OG O -10.525 -3.147 -4.052 1.00 . A A . 202 SER OG 1 1
19 65202 1 1 198 VAL C C -8.596 0.719 -2.145 1.00 . A A . 203 VAL C 1 1
19 65203 1 1 198 VAL CA C -8.677 -0.387 -1.101 1.00 . A A . 203 VAL CA 1 1
19 65204 1 1 198 VAL CB C -7.587 -0.173 -0.050 1.00 . A A . 203 VAL CB 1 1
19 65205 1 1 198 VAL CG1 C -6.210 -0.260 -0.707 1.00 . A A . 203 VAL CG1 1 1
19 65206 1 1 198 VAL CG2 C -7.749 1.220 0.564 1.00 . A A . 203 VAL CG2 1 1
19 65207 1 1 198 VAL H H -7.534 -1.861 -2.190 1.00 . A A . 203 VAL H 1 1
19 65208 1 1 198 VAL HA H -9.648 -0.396 -0.632 1.00 . A A . 203 VAL HA 1 1
19 65209 1 1 198 VAL HB H -7.672 -0.924 0.722 1.00 . A A . 203 VAL HB 1 1
19 65210 1 1 198 VAL HG11 H -5.475 0.201 -0.062 1.00 . A A . 203 VAL HG11 1 1
19 65211 1 1 198 VAL HG12 H -6.232 0.258 -1.654 1.00 . A A . 203 VAL HG12 1 1
19 65212 1 1 198 VAL HG13 H -5.950 -1.296 -0.866 1.00 . A A . 203 VAL HG13 1 1
19 65213 1 1 198 VAL HG21 H -8.783 1.379 0.830 1.00 . A A . 203 VAL HG21 1 1
19 65214 1 1 198 VAL HG22 H -7.443 1.968 -0.157 1.00 . A A . 203 VAL HG22 1 1
19 65215 1 1 198 VAL HG23 H -7.132 1.300 1.447 1.00 . A A . 203 VAL HG23 1 1
19 65216 1 1 198 VAL N N -8.393 -1.708 -1.743 1.00 . A A . 203 VAL N 1 1
19 65217 1 1 198 VAL O O -7.955 0.579 -3.162 1.00 . A A . 203 VAL O 1 1
19 65218 1 1 199 SER C C -9.547 4.263 -2.236 1.00 . A A . 204 SER C 1 1
19 65219 1 1 199 SER CA C -9.168 2.930 -2.893 1.00 . A A . 204 SER CA 1 1
19 65220 1 1 199 SER CB C -10.169 2.550 -3.983 1.00 . A A . 204 SER CB 1 1
19 65221 1 1 199 SER H H -9.743 1.927 -1.077 1.00 . A A . 204 SER H 1 1
19 65222 1 1 199 SER HA H -8.176 2.986 -3.316 1.00 . A A . 204 SER HA 1 1
19 65223 1 1 199 SER HB2 H -9.660 2.024 -4.774 1.00 . A A . 204 SER HB2 1 1
19 65224 1 1 199 SER HB3 H -10.932 1.909 -3.562 1.00 . A A . 204 SER HB3 1 1
19 65225 1 1 199 SER HG H -11.441 3.467 -5.135 1.00 . A A . 204 SER HG 1 1
19 65226 1 1 199 SER N N -9.232 1.823 -1.905 1.00 . A A . 204 SER N 1 1
19 65227 1 1 199 SER O O -10.242 4.304 -1.224 1.00 . A A . 204 SER O 1 1
19 65228 1 1 199 SER OG O -10.760 3.730 -4.513 1.00 . A A . 204 SER OG 1 1
19 65229 1 1 200 ALA C C -9.447 7.764 -3.318 1.00 . A A . 205 ALA C 1 1
19 65230 1 1 200 ALA CA C -9.407 6.690 -2.226 1.00 . A A . 205 ALA CA 1 1
19 65231 1 1 200 ALA CB C -8.280 6.975 -1.233 1.00 . A A . 205 ALA CB 1 1
19 65232 1 1 200 ALA H H -8.534 5.285 -3.608 1.00 . A A . 205 ALA H 1 1
19 65233 1 1 200 ALA HA H -10.351 6.660 -1.711 1.00 . A A . 205 ALA HA 1 1
19 65234 1 1 200 ALA HB1 H -8.190 6.149 -0.544 1.00 . A A . 205 ALA HB1 1 1
19 65235 1 1 200 ALA HB2 H -8.503 7.879 -0.685 1.00 . A A . 205 ALA HB2 1 1
19 65236 1 1 200 ALA HB3 H -7.350 7.099 -1.769 1.00 . A A . 205 ALA HB3 1 1
19 65237 1 1 200 ALA N N -9.089 5.352 -2.803 1.00 . A A . 205 ALA N 1 1
19 65238 1 1 200 ALA O O -8.986 7.567 -4.426 1.00 . A A . 205 ALA O 1 1
19 65239 1 1 201 VAL C C -8.733 10.466 -4.464 1.00 . A A . 206 VAL C 1 1
19 65240 1 1 201 VAL CA C -10.117 10.013 -3.980 1.00 . A A . 206 VAL CA 1 1
19 65241 1 1 201 VAL CB C -10.823 11.127 -3.193 1.00 . A A . 206 VAL CB 1 1
19 65242 1 1 201 VAL CG1 C -10.020 12.430 -3.261 1.00 . A A . 206 VAL CG1 1 1
19 65243 1 1 201 VAL CG2 C -12.216 11.361 -3.785 1.00 . A A . 206 VAL CG2 1 1
19 65244 1 1 201 VAL H H -10.374 9.014 -2.093 1.00 . A A . 206 VAL H 1 1
19 65245 1 1 201 VAL HA H -10.728 9.717 -4.817 1.00 . A A . 206 VAL HA 1 1
19 65246 1 1 201 VAL HB H -10.920 10.823 -2.160 1.00 . A A . 206 VAL HB 1 1
19 65247 1 1 201 VAL HG11 H -10.085 12.844 -4.257 1.00 . A A . 206 VAL HG11 1 1
19 65248 1 1 201 VAL HG12 H -8.987 12.231 -3.021 1.00 . A A . 206 VAL HG12 1 1
19 65249 1 1 201 VAL HG13 H -10.422 13.139 -2.552 1.00 . A A . 206 VAL HG13 1 1
19 65250 1 1 201 VAL HG21 H -12.496 10.511 -4.390 1.00 . A A . 206 VAL HG21 1 1
19 65251 1 1 201 VAL HG22 H -12.202 12.251 -4.397 1.00 . A A . 206 VAL HG22 1 1
19 65252 1 1 201 VAL HG23 H -12.930 11.485 -2.985 1.00 . A A . 206 VAL HG23 1 1
19 65253 1 1 201 VAL N N -10.009 8.898 -2.996 1.00 . A A . 206 VAL N 1 1
19 65254 1 1 201 VAL O O -7.717 9.939 -4.056 1.00 . A A . 206 VAL O 1 1
19 65255 1 1 202 TRP C C -6.268 11.724 -4.875 1.00 . A A . 207 TRP C 1 1
19 65256 1 1 202 TRP CA C -7.406 11.967 -5.868 1.00 . A A . 207 TRP CA 1 1
19 65257 1 1 202 TRP CB C -7.645 13.468 -6.047 1.00 . A A . 207 TRP CB 1 1
19 65258 1 1 202 TRP CD1 C -5.533 13.390 -7.438 1.00 . A A . 207 TRP CD1 1 1
19 65259 1 1 202 TRP CD2 C -6.605 15.361 -7.600 1.00 . A A . 207 TRP CD2 1 1
19 65260 1 1 202 TRP CE2 C -5.456 15.457 -8.419 1.00 . A A . 207 TRP CE2 1 1
19 65261 1 1 202 TRP CE3 C -7.459 16.475 -7.524 1.00 . A A . 207 TRP CE3 1 1
19 65262 1 1 202 TRP CG C -6.632 14.038 -6.988 1.00 . A A . 207 TRP CG 1 1
19 65263 1 1 202 TRP CH2 C -6.024 17.715 -9.050 1.00 . A A . 207 TRP CH2 1 1
19 65264 1 1 202 TRP CZ2 C -5.164 16.617 -9.138 1.00 . A A . 207 TRP CZ2 1 1
19 65265 1 1 202 TRP CZ3 C -7.169 17.645 -8.246 1.00 . A A . 207 TRP CZ3 1 1
19 65266 1 1 202 TRP H H -9.544 11.844 -5.638 1.00 . A A . 207 TRP H 1 1
19 65267 1 1 202 TRP HA H -7.181 11.517 -6.820 1.00 . A A . 207 TRP HA 1 1
19 65268 1 1 202 TRP HB2 H -8.634 13.628 -6.446 1.00 . A A . 207 TRP HB2 1 1
19 65269 1 1 202 TRP HB3 H -7.561 13.961 -5.090 1.00 . A A . 207 TRP HB3 1 1
19 65270 1 1 202 TRP HD1 H -5.248 12.382 -7.178 1.00 . A A . 207 TRP HD1 1 1
19 65271 1 1 202 TRP HE1 H -4.001 14.002 -8.748 1.00 . A A . 207 TRP HE1 1 1
19 65272 1 1 202 TRP HE3 H -8.345 16.433 -6.907 1.00 . A A . 207 TRP HE3 1 1
19 65273 1 1 202 TRP HH2 H -5.806 18.616 -9.603 1.00 . A A . 207 TRP HH2 1 1
19 65274 1 1 202 TRP HZ2 H -4.280 16.665 -9.757 1.00 . A A . 207 TRP HZ2 1 1
19 65275 1 1 202 TRP HZ3 H -7.832 18.495 -8.181 1.00 . A A . 207 TRP HZ3 1 1
19 65276 1 1 202 TRP N N -8.702 11.446 -5.333 1.00 . A A . 207 TRP N 1 1
19 65277 1 1 202 TRP NE1 N -4.835 14.230 -8.288 1.00 . A A . 207 TRP NE1 1 1
19 65278 1 1 202 TRP O O -5.268 11.113 -5.198 1.00 . A A . 207 TRP O 1 1
19 65279 1 1 203 GLY C C -5.137 13.266 -1.844 1.00 . A A . 208 GLY C 1 1
19 65280 1 1 203 GLY CA C -5.335 11.990 -2.656 1.00 . A A . 208 GLY CA 1 1
19 65281 1 1 203 GLY H H -7.224 12.684 -3.426 1.00 . A A . 208 GLY H 1 1
19 65282 1 1 203 GLY HA2 H -5.619 11.189 -1.996 1.00 . A A . 208 GLY HA2 1 1
19 65283 1 1 203 GLY HA3 H -4.415 11.742 -3.157 1.00 . A A . 208 GLY HA3 1 1
19 65284 1 1 203 GLY N N -6.410 12.197 -3.667 1.00 . A A . 208 GLY N 1 1
19 65285 1 1 203 GLY O O -4.333 13.321 -0.934 1.00 . A A . 208 GLY O 1 1
19 65286 1 1 204 GLN C C -5.634 15.279 0.086 1.00 . A A . 209 GLN C 1 1
19 65287 1 1 204 GLN CA C -5.733 15.570 -1.411 1.00 . A A . 209 GLN CA 1 1
19 65288 1 1 204 GLN CB C -7.008 16.353 -1.723 1.00 . A A . 209 GLN CB 1 1
19 65289 1 1 204 GLN CD C -7.927 18.676 -1.635 1.00 . A A . 209 GLN CD 1 1
19 65290 1 1 204 GLN CG C -6.669 17.838 -1.874 1.00 . A A . 209 GLN CG 1 1
19 65291 1 1 204 GLN H H -6.507 14.215 -2.897 1.00 . A A . 209 GLN H 1 1
19 65292 1 1 204 GLN HA H -4.868 16.117 -1.748 1.00 . A A . 209 GLN HA 1 1
19 65293 1 1 204 GLN HB2 H -7.440 15.985 -2.643 1.00 . A A . 209 GLN HB2 1 1
19 65294 1 1 204 GLN HB3 H -7.714 16.228 -0.917 1.00 . A A . 209 GLN HB3 1 1
19 65295 1 1 204 GLN HE21 H -7.145 19.673 -0.107 1.00 . A A . 209 GLN HE21 1 1
19 65296 1 1 204 GLN HE22 H -8.738 20.095 -0.508 1.00 . A A . 209 GLN HE22 1 1
19 65297 1 1 204 GLN HG2 H -5.912 18.110 -1.153 1.00 . A A . 209 GLN HG2 1 1
19 65298 1 1 204 GLN HG3 H -6.300 18.024 -2.871 1.00 . A A . 209 GLN HG3 1 1
19 65299 1 1 204 GLN N N -5.868 14.290 -2.164 1.00 . A A . 209 GLN N 1 1
19 65300 1 1 204 GLN NE2 N -7.937 19.554 -0.670 1.00 . A A . 209 GLN NE2 1 1
19 65301 1 1 204 GLN O O -5.009 16.005 0.834 1.00 . A A . 209 GLN O 1 1
19 65302 1 1 204 GLN OE1 O -8.911 18.529 -2.333 1.00 . A A . 209 GLN OE1 1 1
19 65303 1 1 205 CYS C C -5.055 12.862 2.219 1.00 . A A . 210 CYS C 1 1
19 65304 1 1 205 CYS CA C -6.189 13.862 1.971 1.00 . A A . 210 CYS CA 1 1
19 65305 1 1 205 CYS CB C -7.546 13.225 2.274 1.00 . A A . 210 CYS CB 1 1
19 65306 1 1 205 CYS H H -6.739 13.644 -0.100 1.00 . A A . 210 CYS H 1 1
19 65307 1 1 205 CYS HA H -6.053 14.746 2.572 1.00 . A A . 210 CYS HA 1 1
19 65308 1 1 205 CYS HB2 H -7.597 12.969 3.322 1.00 . A A . 210 CYS HB2 1 1
19 65309 1 1 205 CYS HB3 H -8.333 13.926 2.037 1.00 . A A . 210 CYS HB3 1 1
19 65310 1 1 205 CYS HG H -8.680 11.641 1.060 1.00 . A A . 210 CYS HG 1 1
19 65311 1 1 205 CYS N N -6.245 14.215 0.525 1.00 . A A . 210 CYS N 1 1
19 65312 1 1 205 CYS O O -3.942 13.050 1.767 1.00 . A A . 210 CYS O 1 1
19 65313 1 1 205 CYS SG S -7.748 11.730 1.276 1.00 . A A . 210 CYS SG 1 1
19 65314 1 1 206 GLN C C -4.832 9.634 4.017 1.00 . A A . 211 GLN C 1 1
19 65315 1 1 206 GLN CA C -4.263 10.795 3.200 1.00 . A A . 211 GLN CA 1 1
19 65316 1 1 206 GLN CB C -3.196 11.538 4.005 1.00 . A A . 211 GLN CB 1 1
19 65317 1 1 206 GLN CD C -3.032 13.029 6.004 1.00 . A A . 211 GLN CD 1 1
19 65318 1 1 206 GLN CG C -3.820 12.737 4.725 1.00 . A A . 211 GLN CG 1 1
19 65319 1 1 206 GLN H H -6.225 11.665 3.283 1.00 . A A . 211 GLN H 1 1
19 65320 1 1 206 GLN HA H -3.842 10.433 2.275 1.00 . A A . 211 GLN HA 1 1
19 65321 1 1 206 GLN HB2 H -2.768 10.865 4.731 1.00 . A A . 211 GLN HB2 1 1
19 65322 1 1 206 GLN HB3 H -2.422 11.884 3.336 1.00 . A A . 211 GLN HB3 1 1
19 65323 1 1 206 GLN HE21 H -4.659 13.305 7.110 1.00 . A A . 211 GLN HE21 1 1
19 65324 1 1 206 GLN HE22 H -3.184 13.485 7.931 1.00 . A A . 211 GLN HE22 1 1
19 65325 1 1 206 GLN HG2 H -3.791 13.600 4.077 1.00 . A A . 211 GLN HG2 1 1
19 65326 1 1 206 GLN HG3 H -4.844 12.510 4.979 1.00 . A A . 211 GLN HG3 1 1
19 65327 1 1 206 GLN N N -5.326 11.802 2.928 1.00 . A A . 211 GLN N 1 1
19 65328 1 1 206 GLN NE2 N -3.679 13.295 7.105 1.00 . A A . 211 GLN NE2 1 1
19 65329 1 1 206 GLN O O -5.193 9.788 5.167 1.00 . A A . 211 GLN O 1 1
19 65330 1 1 206 GLN OE1 O -1.819 13.016 6.000 1.00 . A A . 211 GLN OE1 1 1
19 65331 1 1 207 VAL C C -4.306 6.580 4.902 1.00 . A A . 212 VAL C 1 1
19 65332 1 1 207 VAL CA C -5.445 7.299 4.177 1.00 . A A . 212 VAL CA 1 1
19 65333 1 1 207 VAL CB C -6.052 6.389 3.106 1.00 . A A . 212 VAL CB 1 1
19 65334 1 1 207 VAL CG1 C -7.174 7.127 2.371 1.00 . A A . 212 VAL CG1 1 1
19 65335 1 1 207 VAL CG2 C -4.967 5.990 2.103 1.00 . A A . 212 VAL CG2 1 1
19 65336 1 1 207 VAL H H -4.605 8.368 2.509 1.00 . A A . 212 VAL H 1 1
19 65337 1 1 207 VAL HA H -6.206 7.608 4.876 1.00 . A A . 212 VAL HA 1 1
19 65338 1 1 207 VAL HB H -6.454 5.502 3.576 1.00 . A A . 212 VAL HB 1 1
19 65339 1 1 207 VAL HG11 H -6.820 8.097 2.054 1.00 . A A . 212 VAL HG11 1 1
19 65340 1 1 207 VAL HG12 H -8.019 7.250 3.033 1.00 . A A . 212 VAL HG12 1 1
19 65341 1 1 207 VAL HG13 H -7.474 6.552 1.506 1.00 . A A . 212 VAL HG13 1 1
19 65342 1 1 207 VAL HG21 H -4.764 4.933 2.196 1.00 . A A . 212 VAL HG21 1 1
19 65343 1 1 207 VAL HG22 H -4.065 6.549 2.306 1.00 . A A . 212 VAL HG22 1 1
19 65344 1 1 207 VAL HG23 H -5.305 6.205 1.102 1.00 . A A . 212 VAL HG23 1 1
19 65345 1 1 207 VAL N N -4.908 8.471 3.434 1.00 . A A . 212 VAL N 1 1
19 65346 1 1 207 VAL O O -3.228 6.416 4.371 1.00 . A A . 212 VAL O 1 1
19 65347 1 1 208 ARG C C -3.535 3.937 6.536 1.00 . A A . 213 ARG C 1 1
19 65348 1 1 208 ARG CA C -3.460 5.427 6.851 1.00 . A A . 213 ARG CA 1 1
19 65349 1 1 208 ARG CB C -3.751 5.683 8.330 1.00 . A A . 213 ARG CB 1 1
19 65350 1 1 208 ARG CD C -2.359 7.456 9.411 1.00 . A A . 213 ARG CD 1 1
19 65351 1 1 208 ARG CG C -2.441 5.968 9.066 1.00 . A A . 213 ARG CG 1 1
19 65352 1 1 208 ARG CZ C -3.031 9.447 8.202 1.00 . A A . 213 ARG CZ 1 1
19 65353 1 1 208 ARG H H -5.415 6.278 6.518 1.00 . A A . 213 ARG H 1 1
19 65354 1 1 208 ARG HA H -2.492 5.821 6.590 1.00 . A A . 213 ARG HA 1 1
19 65355 1 1 208 ARG HB2 H -4.410 6.536 8.425 1.00 . A A . 213 ARG HB2 1 1
19 65356 1 1 208 ARG HB3 H -4.222 4.813 8.759 1.00 . A A . 213 ARG HB3 1 1
19 65357 1 1 208 ARG HD2 H -3.018 7.686 10.237 1.00 . A A . 213 ARG HD2 1 1
19 65358 1 1 208 ARG HD3 H -1.344 7.733 9.649 1.00 . A A . 213 ARG HD3 1 1
19 65359 1 1 208 ARG HE H -2.926 7.660 7.344 1.00 . A A . 213 ARG HE 1 1
19 65360 1 1 208 ARG HG2 H -2.406 5.384 9.975 1.00 . A A . 213 ARG HG2 1 1
19 65361 1 1 208 ARG HG3 H -1.607 5.701 8.435 1.00 . A A . 213 ARG HG3 1 1
19 65362 1 1 208 ARG HH11 H -2.568 9.647 10.141 1.00 . A A . 213 ARG HH11 1 1
19 65363 1 1 208 ARG HH12 H -3.041 11.101 9.331 1.00 . A A . 213 ARG HH12 1 1
19 65364 1 1 208 ARG HH21 H -3.546 9.549 6.272 1.00 . A A . 213 ARG HH21 1 1
19 65365 1 1 208 ARG HH22 H -3.595 11.047 7.141 1.00 . A A . 213 ARG HH22 1 1
19 65366 1 1 208 ARG N N -4.537 6.141 6.106 1.00 . A A . 213 ARG N 1 1
19 65367 1 1 208 ARG NE N -2.804 8.161 8.176 1.00 . A A . 213 ARG NE 1 1
19 65368 1 1 208 ARG NH1 N -2.868 10.117 9.312 1.00 . A A . 213 ARG NH1 1 1
19 65369 1 1 208 ARG NH2 N -3.421 10.063 7.121 1.00 . A A . 213 ARG NH2 1 1
19 65370 1 1 208 ARG O O -4.600 3.354 6.497 1.00 . A A . 213 ARG O 1 1
19 65371 1 1 209 ILE C C -1.238 1.127 6.506 1.00 . A A . 214 ILE C 1 1
19 65372 1 1 209 ILE CA C -2.455 1.867 5.943 1.00 . A A . 214 ILE CA 1 1
19 65373 1 1 209 ILE CB C -2.441 1.835 4.414 1.00 . A A . 214 ILE CB 1 1
19 65374 1 1 209 ILE CD1 C -1.867 0.461 2.411 1.00 . A A . 214 ILE CD1 1 1
19 65375 1 1 209 ILE CG1 C -2.022 0.444 3.931 1.00 . A A . 214 ILE CG1 1 1
19 65376 1 1 209 ILE CG2 C -1.446 2.873 3.890 1.00 . A A . 214 ILE CG2 1 1
19 65377 1 1 209 ILE H H -1.568 3.798 6.297 1.00 . A A . 214 ILE H 1 1
19 65378 1 1 209 ILE HA H -3.366 1.418 6.306 1.00 . A A . 214 ILE HA 1 1
19 65379 1 1 209 ILE HB H -3.429 2.065 4.042 1.00 . A A . 214 ILE HB 1 1
19 65380 1 1 209 ILE HD11 H -1.019 -0.141 2.129 1.00 . A A . 214 ILE HD11 1 1
19 65381 1 1 209 ILE HD12 H -1.715 1.478 2.076 1.00 . A A . 214 ILE HD12 1 1
19 65382 1 1 209 ILE HD13 H -2.760 0.063 1.953 1.00 . A A . 214 ILE HD13 1 1
19 65383 1 1 209 ILE HG12 H -1.083 0.171 4.387 1.00 . A A . 214 ILE HG12 1 1
19 65384 1 1 209 ILE HG13 H -2.781 -0.275 4.206 1.00 . A A . 214 ILE HG13 1 1
19 65385 1 1 209 ILE HG21 H -0.830 2.427 3.122 1.00 . A A . 214 ILE HG21 1 1
19 65386 1 1 209 ILE HG22 H -0.819 3.214 4.701 1.00 . A A . 214 ILE HG22 1 1
19 65387 1 1 209 ILE HG23 H -1.986 3.712 3.476 1.00 . A A . 214 ILE HG23 1 1
19 65388 1 1 209 ILE N N -2.420 3.314 6.283 1.00 . A A . 214 ILE N 1 1
19 65389 1 1 209 ILE O O -0.122 1.312 6.061 1.00 . A A . 214 ILE O 1 1
19 65390 1 1 210 ARG C C -0.610 -2.002 7.749 1.00 . A A . 215 ARG C 1 1
19 65391 1 1 210 ARG CA C -0.330 -0.529 8.025 1.00 . A A . 215 ARG CA 1 1
19 65392 1 1 210 ARG CB C -0.350 -0.243 9.526 1.00 . A A . 215 ARG CB 1 1
19 65393 1 1 210 ARG CD C -0.229 2.009 10.601 1.00 . A A . 215 ARG CD 1 1
19 65394 1 1 210 ARG CG C 0.561 0.945 9.834 1.00 . A A . 215 ARG CG 1 1
19 65395 1 1 210 ARG CZ C 1.042 3.825 9.624 1.00 . A A . 215 ARG CZ 1 1
19 65396 1 1 210 ARG H H -2.370 0.110 7.775 1.00 . A A . 215 ARG H 1 1
19 65397 1 1 210 ARG HA H 0.610 -0.226 7.592 1.00 . A A . 215 ARG HA 1 1
19 65398 1 1 210 ARG HB2 H -1.359 -0.015 9.835 1.00 . A A . 215 ARG HB2 1 1
19 65399 1 1 210 ARG HB3 H 0.003 -1.112 10.063 1.00 . A A . 215 ARG HB3 1 1
19 65400 1 1 210 ARG HD2 H -1.263 1.710 10.698 1.00 . A A . 215 ARG HD2 1 1
19 65401 1 1 210 ARG HD3 H 0.209 2.174 11.574 1.00 . A A . 215 ARG HD3 1 1
19 65402 1 1 210 ARG HE H -0.912 3.617 9.344 1.00 . A A . 215 ARG HE 1 1
19 65403 1 1 210 ARG HG2 H 1.397 0.615 10.432 1.00 . A A . 215 ARG HG2 1 1
19 65404 1 1 210 ARG HG3 H 0.924 1.369 8.909 1.00 . A A . 215 ARG HG3 1 1
19 65405 1 1 210 ARG HH11 H 2.032 2.504 10.759 1.00 . A A . 215 ARG HH11 1 1
19 65406 1 1 210 ARG HH12 H 2.991 3.776 10.081 1.00 . A A . 215 ARG HH12 1 1
19 65407 1 1 210 ARG HH21 H 0.327 5.284 8.455 1.00 . A A . 215 ARG HH21 1 1
19 65408 1 1 210 ARG HH22 H 2.028 5.349 8.778 1.00 . A A . 215 ARG HH22 1 1
19 65409 1 1 210 ARG N N -1.457 0.262 7.456 1.00 . A A . 215 ARG N 1 1
19 65410 1 1 210 ARG NE N -0.115 3.244 9.776 1.00 . A A . 215 ARG NE 1 1
19 65411 1 1 210 ARG NH1 N 2.105 3.330 10.199 1.00 . A A . 215 ARG NH1 1 1
19 65412 1 1 210 ARG NH2 N 1.140 4.904 8.895 1.00 . A A . 215 ARG NH2 1 1
19 65413 1 1 210 ARG O O -1.505 -2.585 8.320 1.00 . A A . 215 ARG O 1 1
19 65414 1 1 211 TYR C C 0.924 -4.952 7.102 1.00 . A A . 216 TYR C 1 1
19 65415 1 1 211 TYR CA C -0.141 -4.026 6.515 1.00 . A A . 216 TYR CA 1 1
19 65416 1 1 211 TYR CB C -0.090 -4.052 4.991 1.00 . A A . 216 TYR CB 1 1
19 65417 1 1 211 TYR CD1 C -0.472 -6.536 4.760 1.00 . A A . 216 TYR CD1 1 1
19 65418 1 1 211 TYR CD2 C -1.987 -5.008 3.643 1.00 . A A . 216 TYR CD2 1 1
19 65419 1 1 211 TYR CE1 C -1.196 -7.623 4.256 1.00 . A A . 216 TYR CE1 1 1
19 65420 1 1 211 TYR CE2 C -2.711 -6.094 3.139 1.00 . A A . 216 TYR CE2 1 1
19 65421 1 1 211 TYR CG C -0.867 -5.229 4.453 1.00 . A A . 216 TYR CG 1 1
19 65422 1 1 211 TYR CZ C -2.316 -7.402 3.446 1.00 . A A . 216 TYR CZ 1 1
19 65423 1 1 211 TYR H H 0.824 -2.103 6.389 1.00 . A A . 216 TYR H 1 1
19 65424 1 1 211 TYR HA H -1.122 -4.320 6.851 1.00 . A A . 216 TYR HA 1 1
19 65425 1 1 211 TYR HB2 H -0.515 -3.139 4.606 1.00 . A A . 216 TYR HB2 1 1
19 65426 1 1 211 TYR HB3 H 0.934 -4.126 4.676 1.00 . A A . 216 TYR HB3 1 1
19 65427 1 1 211 TYR HD1 H 0.393 -6.706 5.383 1.00 . A A . 216 TYR HD1 1 1
19 65428 1 1 211 TYR HD2 H -2.292 -4.001 3.406 1.00 . A A . 216 TYR HD2 1 1
19 65429 1 1 211 TYR HE1 H -0.890 -8.630 4.492 1.00 . A A . 216 TYR HE1 1 1
19 65430 1 1 211 TYR HE2 H -3.576 -5.922 2.516 1.00 . A A . 216 TYR HE2 1 1
19 65431 1 1 211 TYR HH H -3.226 -9.064 3.679 1.00 . A A . 216 TYR HH 1 1
19 65432 1 1 211 TYR N N 0.121 -2.600 6.858 1.00 . A A . 216 TYR N 1 1
19 65433 1 1 211 TYR O O 2.075 -4.590 7.246 1.00 . A A . 216 TYR O 1 1
19 65434 1 1 211 TYR OH O -3.031 -8.474 2.949 1.00 . A A . 216 TYR OH 1 1
19 65435 1 1 212 MET C C 1.410 -8.453 7.209 1.00 . A A . 217 MET C 1 1
19 65436 1 1 212 MET CA C 1.509 -7.135 7.983 1.00 . A A . 217 MET CA 1 1
19 65437 1 1 212 MET CB C 1.082 -7.333 9.439 1.00 . A A . 217 MET CB 1 1
19 65438 1 1 212 MET CE C -0.238 -9.862 10.732 1.00 . A A . 217 MET CE 1 1
19 65439 1 1 212 MET CG C 1.959 -8.405 10.087 1.00 . A A . 217 MET CG 1 1
19 65440 1 1 212 MET H H -0.394 -6.419 7.281 1.00 . A A . 217 MET H 1 1
19 65441 1 1 212 MET HA H 2.513 -6.742 7.941 1.00 . A A . 217 MET HA 1 1
19 65442 1 1 212 MET HB2 H 1.193 -6.401 9.976 1.00 . A A . 217 MET HB2 1 1
19 65443 1 1 212 MET HB3 H 0.050 -7.646 9.472 1.00 . A A . 217 MET HB3 1 1
19 65444 1 1 212 MET HE1 H -0.361 -10.857 11.136 1.00 . A A . 217 MET HE1 1 1
19 65445 1 1 212 MET HE2 H -0.031 -9.929 9.676 1.00 . A A . 217 MET HE2 1 1
19 65446 1 1 212 MET HE3 H -1.145 -9.291 10.883 1.00 . A A . 217 MET HE3 1 1
19 65447 1 1 212 MET HG2 H 2.115 -9.214 9.389 1.00 . A A . 217 MET HG2 1 1
19 65448 1 1 212 MET HG3 H 2.911 -7.975 10.360 1.00 . A A . 217 MET HG3 1 1
19 65449 1 1 212 MET N N 0.539 -6.154 7.423 1.00 . A A . 217 MET N 1 1
19 65450 1 1 212 MET O O 0.451 -9.192 7.338 1.00 . A A . 217 MET O 1 1
19 65451 1 1 212 MET SD S 1.138 -9.040 11.570 1.00 . A A . 217 MET SD 1 1
19 65452 1 1 213 GLY C C 2.115 -9.691 4.135 1.00 . A A . 218 GLY C 1 1
19 65453 1 1 213 GLY CA C 2.357 -10.014 5.612 1.00 . A A . 218 GLY CA 1 1
19 65454 1 1 213 GLY H H 3.153 -8.139 6.309 1.00 . A A . 218 GLY H 1 1
19 65455 1 1 213 GLY HA2 H 3.299 -10.531 5.719 1.00 . A A . 218 GLY HA2 1 1
19 65456 1 1 213 GLY HA3 H 1.556 -10.641 5.975 1.00 . A A . 218 GLY HA3 1 1
19 65457 1 1 213 GLY N N 2.393 -8.750 6.401 1.00 . A A . 218 GLY N 1 1
19 65458 1 1 213 GLY O O 1.111 -10.068 3.563 1.00 . A A . 218 GLY O 1 1
19 65459 1 1 214 GLU C C 4.069 -9.120 1.264 1.00 . A A . 219 GLU C 1 1
19 65460 1 1 214 GLU CA C 2.852 -8.652 2.068 1.00 . A A . 219 GLU CA 1 1
19 65461 1 1 214 GLU CB C 2.740 -7.127 2.035 1.00 . A A . 219 GLU CB 1 1
19 65462 1 1 214 GLU CD C 4.142 -5.758 0.483 1.00 . A A . 219 GLU CD 1 1
19 65463 1 1 214 GLU CG C 2.889 -6.629 0.594 1.00 . A A . 219 GLU CG 1 1
19 65464 1 1 214 GLU H H 3.832 -8.703 3.990 1.00 . A A . 219 GLU H 1 1
19 65465 1 1 214 GLU HA H 1.950 -9.098 1.682 1.00 . A A . 219 GLU HA 1 1
19 65466 1 1 214 GLU HB2 H 1.774 -6.829 2.419 1.00 . A A . 219 GLU HB2 1 1
19 65467 1 1 214 GLU HB3 H 3.518 -6.694 2.645 1.00 . A A . 219 GLU HB3 1 1
19 65468 1 1 214 GLU HG2 H 2.977 -7.474 -0.073 1.00 . A A . 219 GLU HG2 1 1
19 65469 1 1 214 GLU HG3 H 2.023 -6.045 0.320 1.00 . A A . 219 GLU HG3 1 1
19 65470 1 1 214 GLU N N 3.029 -8.997 3.511 1.00 . A A . 219 GLU N 1 1
19 65471 1 1 214 GLU O O 5.168 -9.197 1.775 1.00 . A A . 219 GLU O 1 1
19 65472 1 1 214 GLU OE1 O 4.260 -4.824 1.258 1.00 . A A . 219 GLU OE1 1 1
19 65473 1 1 214 GLU OE2 O 4.962 -6.040 -0.375 1.00 . A A . 219 GLU OE2 1 1
19 65474 1 1 215 ARG C C 6.279 -9.073 -0.507 1.00 . A A . 220 ARG C 1 1
19 65475 1 1 215 ARG CA C 5.028 -9.897 -0.822 1.00 . A A . 220 ARG CA 1 1
19 65476 1 1 215 ARG CB C 4.584 -9.673 -2.269 1.00 . A A . 220 ARG CB 1 1
19 65477 1 1 215 ARG CD C 3.458 -7.865 -3.576 1.00 . A A . 220 ARG CD 1 1
19 65478 1 1 215 ARG CG C 4.574 -8.174 -2.575 1.00 . A A . 220 ARG CG 1 1
19 65479 1 1 215 ARG CZ C 3.695 -5.455 -3.540 1.00 . A A . 220 ARG CZ 1 1
19 65480 1 1 215 ARG H H 2.986 -9.367 -0.382 1.00 . A A . 220 ARG H 1 1
19 65481 1 1 215 ARG HA H 5.215 -10.946 -0.654 1.00 . A A . 220 ARG HA 1 1
19 65482 1 1 215 ARG HB2 H 5.271 -10.173 -2.937 1.00 . A A . 220 ARG HB2 1 1
19 65483 1 1 215 ARG HB3 H 3.592 -10.073 -2.408 1.00 . A A . 220 ARG HB3 1 1
19 65484 1 1 215 ARG HD2 H 3.848 -7.876 -4.585 1.00 . A A . 220 ARG HD2 1 1
19 65485 1 1 215 ARG HD3 H 2.653 -8.574 -3.472 1.00 . A A . 220 ARG HD3 1 1
19 65486 1 1 215 ARG HE H 2.142 -6.387 -2.728 1.00 . A A . 220 ARG HE 1 1
19 65487 1 1 215 ARG HG2 H 4.405 -7.622 -1.662 1.00 . A A . 220 ARG HG2 1 1
19 65488 1 1 215 ARG HG3 H 5.525 -7.886 -2.998 1.00 . A A . 220 ARG HG3 1 1
19 65489 1 1 215 ARG HH11 H 5.137 -6.518 -4.438 1.00 . A A . 220 ARG HH11 1 1
19 65490 1 1 215 ARG HH12 H 5.360 -4.801 -4.440 1.00 . A A . 220 ARG HH12 1 1
19 65491 1 1 215 ARG HH21 H 2.421 -4.145 -2.722 1.00 . A A . 220 ARG HH21 1 1
19 65492 1 1 215 ARG HH22 H 3.825 -3.457 -3.470 1.00 . A A . 220 ARG HH22 1 1
19 65493 1 1 215 ARG N N 3.881 -9.434 0.011 1.00 . A A . 220 ARG N 1 1
19 65494 1 1 215 ARG NE N 2.986 -6.499 -3.214 1.00 . A A . 220 ARG NE 1 1
19 65495 1 1 215 ARG NH1 N 4.818 -5.603 -4.190 1.00 . A A . 220 ARG NH1 1 1
19 65496 1 1 215 ARG NH2 N 3.283 -4.259 -3.219 1.00 . A A . 220 ARG NH2 1 1
19 65497 1 1 215 ARG O O 6.199 -7.992 0.044 1.00 . A A . 220 ARG O 1 1
19 65498 1 1 216 ARG C C 9.548 -8.727 -1.831 1.00 . A A . 221 ARG C 1 1
19 65499 1 1 216 ARG CA C 8.686 -8.817 -0.567 1.00 . A A . 221 ARG CA 1 1
19 65500 1 1 216 ARG CB C 9.403 -9.628 0.513 1.00 . A A . 221 ARG CB 1 1
19 65501 1 1 216 ARG CD C 10.031 -11.930 1.256 1.00 . A A . 221 ARG CD 1 1
19 65502 1 1 216 ARG CG C 9.391 -11.111 0.134 1.00 . A A . 221 ARG CG 1 1
19 65503 1 1 216 ARG CZ C 12.252 -12.887 1.435 1.00 . A A . 221 ARG CZ 1 1
19 65504 1 1 216 ARG H H 7.477 -10.445 -1.293 1.00 . A A . 221 ARG H 1 1
19 65505 1 1 216 ARG HA H 8.457 -7.831 -0.198 1.00 . A A . 221 ARG HA 1 1
19 65506 1 1 216 ARG HB2 H 10.424 -9.287 0.602 1.00 . A A . 221 ARG HB2 1 1
19 65507 1 1 216 ARG HB3 H 8.896 -9.496 1.458 1.00 . A A . 221 ARG HB3 1 1
19 65508 1 1 216 ARG HD2 H 9.864 -11.454 2.212 1.00 . A A . 221 ARG HD2 1 1
19 65509 1 1 216 ARG HD3 H 9.637 -12.935 1.260 1.00 . A A . 221 ARG HD3 1 1
19 65510 1 1 216 ARG HE H 11.867 -11.273 0.343 1.00 . A A . 221 ARG HE 1 1
19 65511 1 1 216 ARG HG2 H 8.371 -11.436 -0.015 1.00 . A A . 221 ARG HG2 1 1
19 65512 1 1 216 ARG HG3 H 9.951 -11.253 -0.778 1.00 . A A . 221 ARG HG3 1 1
19 65513 1 1 216 ARG HH11 H 10.773 -13.785 2.442 1.00 . A A . 221 ARG HH11 1 1
19 65514 1 1 216 ARG HH12 H 12.337 -14.509 2.605 1.00 . A A . 221 ARG HH12 1 1
19 65515 1 1 216 ARG HH21 H 13.914 -12.207 0.547 1.00 . A A . 221 ARG HH21 1 1
19 65516 1 1 216 ARG HH22 H 14.114 -13.617 1.533 1.00 . A A . 221 ARG HH22 1 1
19 65517 1 1 216 ARG N N 7.433 -9.573 -0.850 1.00 . A A . 221 ARG N 1 1
19 65518 1 1 216 ARG NE N 11.486 -11.957 0.933 1.00 . A A . 221 ARG NE 1 1
19 65519 1 1 216 ARG NH1 N 11.747 -13.798 2.221 1.00 . A A . 221 ARG NH1 1 1
19 65520 1 1 216 ARG NH2 N 13.526 -12.905 1.149 1.00 . A A . 221 ARG NH2 1 1
19 65521 1 1 216 ARG O O 10.426 -9.538 -2.053 1.00 . A A . 221 ARG O 1 1
19 65522 1 1 217 VAL C C 11.544 -8.027 -3.682 1.00 . A A . 222 VAL C 1 1
19 65523 1 1 217 VAL CA C 10.091 -7.603 -3.913 1.00 . A A . 222 VAL CA 1 1
19 65524 1 1 217 VAL CB C 10.017 -6.115 -4.255 1.00 . A A . 222 VAL CB 1 1
19 65525 1 1 217 VAL CG1 C 10.474 -5.291 -3.049 1.00 . A A . 222 VAL CG1 1 1
19 65526 1 1 217 VAL CG2 C 10.930 -5.822 -5.447 1.00 . A A . 222 VAL CG2 1 1
19 65527 1 1 217 VAL H H 8.582 -7.116 -2.467 1.00 . A A . 222 VAL H 1 1
19 65528 1 1 217 VAL HA H 9.646 -8.181 -4.702 1.00 . A A . 222 VAL HA 1 1
19 65529 1 1 217 VAL HB H 8.999 -5.852 -4.504 1.00 . A A . 222 VAL HB 1 1
19 65530 1 1 217 VAL HG11 H 10.771 -5.954 -2.251 1.00 . A A . 222 VAL HG11 1 1
19 65531 1 1 217 VAL HG12 H 9.661 -4.664 -2.712 1.00 . A A . 222 VAL HG12 1 1
19 65532 1 1 217 VAL HG13 H 11.312 -4.672 -3.333 1.00 . A A . 222 VAL HG13 1 1
19 65533 1 1 217 VAL HG21 H 11.475 -6.715 -5.711 1.00 . A A . 222 VAL HG21 1 1
19 65534 1 1 217 VAL HG22 H 11.626 -5.038 -5.184 1.00 . A A . 222 VAL HG22 1 1
19 65535 1 1 217 VAL HG23 H 10.332 -5.503 -6.289 1.00 . A A . 222 VAL HG23 1 1
19 65536 1 1 217 VAL N N 9.297 -7.749 -2.663 1.00 . A A . 222 VAL N 1 1
19 65537 1 1 217 VAL O O 12.282 -7.383 -2.965 1.00 . A A . 222 VAL O 1 1
19 65538 1 1 218 GLU C C 14.315 -8.767 -4.980 1.00 . A A . 223 GLU C 1 1
19 65539 1 1 218 GLU CA C 13.358 -9.577 -4.098 1.00 . A A . 223 GLU CA 1 1
19 65540 1 1 218 GLU CB C 13.345 -11.044 -4.526 1.00 . A A . 223 GLU CB 1 1
19 65541 1 1 218 GLU CD C 13.863 -11.979 -6.784 1.00 . A A . 223 GLU CD 1 1
19 65542 1 1 218 GLU CG C 12.866 -11.148 -5.975 1.00 . A A . 223 GLU CG 1 1
19 65543 1 1 218 GLU H H 11.349 -9.614 -4.852 1.00 . A A . 223 GLU H 1 1
19 65544 1 1 218 GLU HA H 13.639 -9.498 -3.064 1.00 . A A . 223 GLU HA 1 1
19 65545 1 1 218 GLU HB2 H 14.341 -11.451 -4.445 1.00 . A A . 223 GLU HB2 1 1
19 65546 1 1 218 GLU HB3 H 12.675 -11.599 -3.886 1.00 . A A . 223 GLU HB3 1 1
19 65547 1 1 218 GLU HG2 H 11.894 -11.624 -5.999 1.00 . A A . 223 GLU HG2 1 1
19 65548 1 1 218 GLU HG3 H 12.793 -10.160 -6.403 1.00 . A A . 223 GLU HG3 1 1
19 65549 1 1 218 GLU N N 11.958 -9.109 -4.283 1.00 . A A . 223 GLU N 1 1
19 65550 1 1 218 GLU O O 15.197 -9.314 -5.614 1.00 . A A . 223 GLU O 1 1
19 65551 1 1 218 GLU OE1 O 14.489 -12.849 -6.200 1.00 . A A . 223 GLU OE1 1 1
19 65552 1 1 218 GLU OE2 O 13.983 -11.732 -7.971 1.00 . A A . 223 GLU OE2 1 1
19 65553 1 1 219 GLU C C 16.460 -7.182 -5.873 1.00 . A A . 224 GLU C 1 1
19 65554 1 1 219 GLU CA C 15.032 -6.628 -5.871 1.00 . A A . 224 GLU CA 1 1
19 65555 1 1 219 GLU CB C 14.996 -5.245 -5.219 1.00 . A A . 224 GLU CB 1 1
19 65556 1 1 219 GLU CD C 15.545 -2.929 -5.980 1.00 . A A . 224 GLU CD 1 1
19 65557 1 1 219 GLU CG C 16.075 -4.357 -5.843 1.00 . A A . 224 GLU CG 1 1
19 65558 1 1 219 GLU H H 13.425 -7.055 -4.521 1.00 . A A . 224 GLU H 1 1
19 65559 1 1 219 GLU HA H 14.646 -6.568 -6.872 1.00 . A A . 224 GLU HA 1 1
19 65560 1 1 219 GLU HB2 H 14.026 -4.798 -5.375 1.00 . A A . 224 GLU HB2 1 1
19 65561 1 1 219 GLU HB3 H 15.182 -5.343 -4.158 1.00 . A A . 224 GLU HB3 1 1
19 65562 1 1 219 GLU HG2 H 16.951 -4.358 -5.210 1.00 . A A . 224 GLU HG2 1 1
19 65563 1 1 219 GLU HG3 H 16.334 -4.737 -6.819 1.00 . A A . 224 GLU HG3 1 1
19 65564 1 1 219 GLU N N 14.143 -7.472 -5.031 1.00 . A A . 224 GLU N 1 1
19 65565 1 1 219 GLU O O 16.946 -7.671 -6.873 1.00 . A A . 224 GLU O 1 1
19 65566 1 1 219 GLU OE1 O 14.876 -2.658 -6.963 1.00 . A A . 224 GLU OE1 1 1
19 65567 1 1 219 GLU OE2 O 15.816 -2.129 -5.099 1.00 . A A . 224 GLU OE2 1 1
19 65568 1 1 220 THR C C 18.627 -8.970 -5.432 1.00 . A A . 225 THR C 1 1
19 65569 1 1 220 THR CA C 18.528 -7.633 -4.692 1.00 . A A . 225 THR CA 1 1
19 65570 1 1 220 THR CB C 18.810 -7.825 -3.200 1.00 . A A . 225 THR CB 1 1
19 65571 1 1 220 THR CG2 C 17.689 -8.654 -2.571 1.00 . A A . 225 THR CG2 1 1
19 65572 1 1 220 THR H H 16.722 -6.713 -3.961 1.00 . A A . 225 THR H 1 1
19 65573 1 1 220 THR HA H 19.219 -6.919 -5.109 1.00 . A A . 225 THR HA 1 1
19 65574 1 1 220 THR HB H 18.856 -6.863 -2.716 1.00 . A A . 225 THR HB 1 1
19 65575 1 1 220 THR HG1 H 20.641 -8.204 -3.733 1.00 . A A . 225 THR HG1 1 1
19 65576 1 1 220 THR HG21 H 18.114 -9.374 -1.888 1.00 . A A . 225 THR HG21 1 1
19 65577 1 1 220 THR HG22 H 17.144 -9.171 -3.347 1.00 . A A . 225 THR HG22 1 1
19 65578 1 1 220 THR HG23 H 17.016 -8.001 -2.034 1.00 . A A . 225 THR HG23 1 1
19 65579 1 1 220 THR N N 17.135 -7.110 -4.756 1.00 . A A . 225 THR N 1 1
19 65580 1 1 220 THR O O 17.654 -9.681 -5.581 1.00 . A A . 225 THR O 1 1
19 65581 1 1 220 THR OG1 O 20.049 -8.499 -3.038 1.00 . A A . 225 THR OG1 1 1
19 65582 1 1 221 ARG C C 20.914 -11.529 -5.863 1.00 . A A . 226 ARG C 1 1
19 65583 1 1 221 ARG CA C 19.958 -10.609 -6.625 1.00 . A A . 226 ARG CA 1 1
19 65584 1 1 221 ARG CB C 20.549 -10.225 -7.981 1.00 . A A . 226 ARG CB 1 1
19 65585 1 1 221 ARG CD C 20.471 -8.082 -9.266 1.00 . A A . 226 ARG CD 1 1
19 65586 1 1 221 ARG CG C 19.631 -9.215 -8.672 1.00 . A A . 226 ARG CG 1 1
19 65587 1 1 221 ARG CZ C 22.541 -8.079 -10.525 1.00 . A A . 226 ARG CZ 1 1
19 65588 1 1 221 ARG H H 20.571 -8.729 -5.763 1.00 . A A . 226 ARG H 1 1
19 65589 1 1 221 ARG HA H 19.001 -11.085 -6.761 1.00 . A A . 226 ARG HA 1 1
19 65590 1 1 221 ARG HB2 H 21.526 -9.785 -7.838 1.00 . A A . 226 ARG HB2 1 1
19 65591 1 1 221 ARG HB3 H 20.639 -11.108 -8.597 1.00 . A A . 226 ARG HB3 1 1
19 65592 1 1 221 ARG HD2 H 19.862 -7.461 -9.909 1.00 . A A . 226 ARG HD2 1 1
19 65593 1 1 221 ARG HD3 H 20.915 -7.491 -8.479 1.00 . A A . 226 ARG HD3 1 1
19 65594 1 1 221 ARG HE H 21.482 -9.730 -10.215 1.00 . A A . 226 ARG HE 1 1
19 65595 1 1 221 ARG HG2 H 19.083 -9.710 -9.462 1.00 . A A . 226 ARG HG2 1 1
19 65596 1 1 221 ARG HG3 H 18.937 -8.807 -7.953 1.00 . A A . 226 ARG HG3 1 1
19 65597 1 1 221 ARG HH11 H 21.903 -6.333 -9.780 1.00 . A A . 226 ARG HH11 1 1
19 65598 1 1 221 ARG HH12 H 23.387 -6.270 -10.671 1.00 . A A . 226 ARG HH12 1 1
19 65599 1 1 221 ARG HH21 H 23.416 -9.664 -11.380 1.00 . A A . 226 ARG HH21 1 1
19 65600 1 1 221 ARG HH22 H 24.243 -8.154 -11.576 1.00 . A A . 226 ARG HH22 1 1
19 65601 1 1 221 ARG N N 19.797 -9.317 -5.895 1.00 . A A . 226 ARG N 1 1
19 65602 1 1 221 ARG NE N 21.535 -8.765 -10.052 1.00 . A A . 226 ARG NE 1 1
19 65603 1 1 221 ARG NH1 N 22.615 -6.793 -10.309 1.00 . A A . 226 ARG NH1 1 1
19 65604 1 1 221 ARG NH2 N 23.472 -8.680 -11.215 1.00 . A A . 226 ARG NH2 1 1
19 65605 1 1 221 ARG O O 21.331 -11.232 -4.761 1.00 . A A . 226 ARG O 1 1
19 65606 1 1 222 ARG C C 23.104 -14.276 -6.766 1.00 . A A . 227 ARG C 1 1
19 65607 1 1 222 ARG CA C 22.194 -13.583 -5.747 1.00 . A A . 227 ARG CA 1 1
19 65608 1 1 222 ARG CB C 21.286 -14.602 -5.058 1.00 . A A . 227 ARG CB 1 1
19 65609 1 1 222 ARG CD C 19.096 -14.828 -6.240 1.00 . A A . 227 ARG CD 1 1
19 65610 1 1 222 ARG CG C 20.512 -15.393 -6.115 1.00 . A A . 227 ARG CG 1 1
19 65611 1 1 222 ARG CZ C 18.090 -16.774 -5.207 1.00 . A A . 227 ARG CZ 1 1
19 65612 1 1 222 ARG H H 20.917 -12.867 -7.329 1.00 . A A . 227 ARG H 1 1
19 65613 1 1 222 ARG HA H 22.783 -13.057 -5.012 1.00 . A A . 227 ARG HA 1 1
19 65614 1 1 222 ARG HB2 H 21.887 -15.278 -4.469 1.00 . A A . 227 ARG HB2 1 1
19 65615 1 1 222 ARG HB3 H 20.588 -14.086 -4.416 1.00 . A A . 227 ARG HB3 1 1
19 65616 1 1 222 ARG HD2 H 19.106 -13.756 -6.099 1.00 . A A . 227 ARG HD2 1 1
19 65617 1 1 222 ARG HD3 H 18.675 -15.078 -7.202 1.00 . A A . 227 ARG HD3 1 1
19 65618 1 1 222 ARG HE H 17.981 -14.962 -4.403 1.00 . A A . 227 ARG HE 1 1
19 65619 1 1 222 ARG HG2 H 21.019 -15.314 -7.066 1.00 . A A . 227 ARG HG2 1 1
19 65620 1 1 222 ARG HG3 H 20.459 -16.431 -5.820 1.00 . A A . 227 ARG HG3 1 1
19 65621 1 1 222 ARG HH11 H 19.060 -17.040 -6.938 1.00 . A A . 227 ARG HH11 1 1
19 65622 1 1 222 ARG HH12 H 18.361 -18.464 -6.246 1.00 . A A . 227 ARG HH12 1 1
19 65623 1 1 222 ARG HH21 H 17.063 -16.813 -3.488 1.00 . A A . 227 ARG HH21 1 1
19 65624 1 1 222 ARG HH22 H 17.231 -18.336 -4.293 1.00 . A A . 227 ARG HH22 1 1
19 65625 1 1 222 ARG N N 21.265 -12.645 -6.441 1.00 . A A . 227 ARG N 1 1
19 65626 1 1 222 ARG NE N 18.320 -15.491 -5.156 1.00 . A A . 227 ARG NE 1 1
19 65627 1 1 222 ARG NH1 N 18.538 -17.481 -6.209 1.00 . A A . 227 ARG NH1 1 1
19 65628 1 1 222 ARG NH2 N 17.408 -17.352 -4.256 1.00 . A A . 227 ARG NH2 1 1
19 65629 1 1 222 ARG O O 23.786 -15.231 -6.455 1.00 . A A . 227 ARG O 1 1
19 65630 1 1 223 ILE C C 25.087 -13.464 -9.447 1.00 . A A . 228 ILE C 1 1
19 65631 1 1 223 ILE CA C 23.981 -14.433 -9.020 1.00 . A A . 228 ILE CA 1 1
19 65632 1 1 223 ILE CB C 23.045 -14.727 -10.191 1.00 . A A . 228 ILE CB 1 1
19 65633 1 1 223 ILE CD1 C 20.701 -15.517 -9.837 1.00 . A A . 228 ILE CD1 1 1
19 65634 1 1 223 ILE CG1 C 22.171 -15.936 -9.852 1.00 . A A . 228 ILE CG1 1 1
19 65635 1 1 223 ILE CG2 C 23.870 -15.031 -11.442 1.00 . A A . 228 ILE CG2 1 1
19 65636 1 1 223 ILE H H 22.558 -13.030 -8.213 1.00 . A A . 228 ILE H 1 1
19 65637 1 1 223 ILE HA H 24.408 -15.351 -8.649 1.00 . A A . 228 ILE HA 1 1
19 65638 1 1 223 ILE HB H 22.417 -13.866 -10.375 1.00 . A A . 228 ILE HB 1 1
19 65639 1 1 223 ILE HD11 H 20.601 -14.538 -10.284 1.00 . A A . 228 ILE HD11 1 1
19 65640 1 1 223 ILE HD12 H 20.346 -15.484 -8.818 1.00 . A A . 228 ILE HD12 1 1
19 65641 1 1 223 ILE HD13 H 20.116 -16.230 -10.399 1.00 . A A . 228 ILE HD13 1 1
19 65642 1 1 223 ILE HG12 H 22.319 -16.707 -10.595 1.00 . A A . 228 ILE HG12 1 1
19 65643 1 1 223 ILE HG13 H 22.445 -16.318 -8.878 1.00 . A A . 228 ILE HG13 1 1
19 65644 1 1 223 ILE HG21 H 23.791 -14.206 -12.135 1.00 . A A . 228 ILE HG21 1 1
19 65645 1 1 223 ILE HG22 H 23.499 -15.931 -11.909 1.00 . A A . 228 ILE HG22 1 1
19 65646 1 1 223 ILE HG23 H 24.905 -15.170 -11.165 1.00 . A A . 228 ILE HG23 1 1
19 65647 1 1 223 ILE N N 23.117 -13.801 -7.982 1.00 . A A . 228 ILE N 1 1
19 65648 1 1 223 ILE O O 24.829 -12.333 -9.811 1.00 . A A . 228 ILE O 1 1
19 65649 1 1 224 HIS C C 27.521 -12.916 -11.338 1.00 . A A . 229 HIS C 1 1
19 65650 1 1 224 HIS CA C 27.437 -13.000 -9.812 1.00 . A A . 229 HIS CA 1 1
19 65651 1 1 224 HIS CB C 28.695 -13.653 -9.240 1.00 . A A . 229 HIS CB 1 1
19 65652 1 1 224 HIS CD2 C 30.754 -12.023 -9.316 1.00 . A A . 229 HIS CD2 1 1
19 65653 1 1 224 HIS CE1 C 31.488 -12.533 -11.290 1.00 . A A . 229 HIS CE1 1 1
19 65654 1 1 224 HIS CG C 29.915 -12.986 -9.816 1.00 . A A . 229 HIS CG 1 1
19 65655 1 1 224 HIS H H 26.505 -14.812 -9.112 1.00 . A A . 229 HIS H 1 1
19 65656 1 1 224 HIS HA H 27.306 -12.018 -9.387 1.00 . A A . 229 HIS HA 1 1
19 65657 1 1 224 HIS HB2 H 28.700 -13.545 -8.165 1.00 . A A . 229 HIS HB2 1 1
19 65658 1 1 224 HIS HB3 H 28.705 -14.703 -9.496 1.00 . A A . 229 HIS HB3 1 1
19 65659 1 1 224 HIS HD1 H 30.022 -13.953 -11.698 1.00 . A A . 229 HIS HD1 1 1
19 65660 1 1 224 HIS HD2 H 30.659 -11.556 -8.346 1.00 . A A . 229 HIS HD2 1 1
19 65661 1 1 224 HIS HE1 H 32.079 -12.560 -12.193 1.00 . A A . 229 HIS HE1 1 1
19 65662 1 1 224 HIS N N 26.317 -13.898 -9.407 1.00 . A A . 229 HIS N 1 1
19 65663 1 1 224 HIS ND1 N 30.400 -13.297 -11.076 1.00 . A A . 229 HIS ND1 1 1
19 65664 1 1 224 HIS NE2 N 31.749 -11.737 -10.249 1.00 . A A . 229 HIS NE2 1 1
19 65665 1 1 224 HIS O O 27.660 -13.915 -12.018 1.00 . A A . 229 HIS O 1 1
19 65666 1 1 225 ARG C C 27.404 -10.105 -13.748 1.00 . A A . 230 ARG C 1 1
19 65667 1 1 225 ARG CA C 27.521 -11.581 -13.361 1.00 . A A . 230 ARG CA 1 1
19 65668 1 1 225 ARG CB C 26.335 -12.377 -13.908 1.00 . A A . 230 ARG CB 1 1
19 65669 1 1 225 ARG CD C 23.908 -11.985 -14.356 1.00 . A A . 230 ARG CD 1 1
19 65670 1 1 225 ARG CG C 25.034 -11.813 -13.333 1.00 . A A . 230 ARG CG 1 1
19 65671 1 1 225 ARG CZ C 22.343 -10.424 -13.362 1.00 . A A . 230 ARG CZ 1 1
19 65672 1 1 225 ARG H H 27.337 -10.942 -11.319 1.00 . A A . 230 ARG H 1 1
19 65673 1 1 225 ARG HA H 28.444 -11.995 -13.728 1.00 . A A . 230 ARG HA 1 1
19 65674 1 1 225 ARG HB2 H 26.317 -12.300 -14.985 1.00 . A A . 230 ARG HB2 1 1
19 65675 1 1 225 ARG HB3 H 26.433 -13.412 -13.622 1.00 . A A . 230 ARG HB3 1 1
19 65676 1 1 225 ARG HD2 H 24.319 -12.170 -15.339 1.00 . A A . 230 ARG HD2 1 1
19 65677 1 1 225 ARG HD3 H 23.252 -12.789 -14.062 1.00 . A A . 230 ARG HD3 1 1
19 65678 1 1 225 ARG HE H 23.307 -10.040 -15.056 1.00 . A A . 230 ARG HE 1 1
19 65679 1 1 225 ARG HG2 H 24.781 -12.342 -12.427 1.00 . A A . 230 ARG HG2 1 1
19 65680 1 1 225 ARG HG3 H 25.161 -10.764 -13.115 1.00 . A A . 230 ARG HG3 1 1
19 65681 1 1 225 ARG HH11 H 22.655 -12.158 -12.412 1.00 . A A . 230 ARG HH11 1 1
19 65682 1 1 225 ARG HH12 H 21.526 -11.082 -11.658 1.00 . A A . 230 ARG HH12 1 1
19 65683 1 1 225 ARG HH21 H 21.836 -8.626 -14.083 1.00 . A A . 230 ARG HH21 1 1
19 65684 1 1 225 ARG HH22 H 21.063 -9.085 -12.603 1.00 . A A . 230 ARG HH22 1 1
19 65685 1 1 225 ARG N N 27.442 -11.732 -11.882 1.00 . A A . 230 ARG N 1 1
19 65686 1 1 225 ARG NE N 23.171 -10.690 -14.336 1.00 . A A . 230 ARG NE 1 1
19 65687 1 1 225 ARG NH1 N 22.161 -11.289 -12.403 1.00 . A A . 230 ARG NH1 1 1
19 65688 1 1 225 ARG NH2 N 21.697 -9.289 -13.349 1.00 . A A . 230 ARG NH2 1 1
19 65689 1 1 225 ARG O O 27.331 -9.240 -12.899 1.00 . A A . 230 ARG O 1 1
19 65690 1 1 226 ASP C C 27.212 -7.424 -14.335 1.00 . A A . 231 ASP C 1 1
19 65691 1 1 226 ASP CA C 27.287 -8.410 -15.507 1.00 . A A . 231 ASP CA 1 1
19 65692 1 1 226 ASP CB C 25.994 -8.369 -16.321 1.00 . A A . 231 ASP CB 1 1
19 65693 1 1 226 ASP CG C 26.328 -8.442 -17.812 1.00 . A A . 231 ASP CG 1 1
19 65694 1 1 226 ASP H H 27.460 -10.539 -15.684 1.00 . A A . 231 ASP H 1 1
19 65695 1 1 226 ASP HA H 28.122 -8.179 -16.142 1.00 . A A . 231 ASP HA 1 1
19 65696 1 1 226 ASP HB2 H 25.369 -9.208 -16.049 1.00 . A A . 231 ASP HB2 1 1
19 65697 1 1 226 ASP HB3 H 25.469 -7.448 -16.116 1.00 . A A . 231 ASP HB3 1 1
19 65698 1 1 226 ASP N N 27.392 -9.820 -15.027 1.00 . A A . 231 ASP N 1 1
19 65699 1 1 226 ASP O O 26.121 -7.217 -13.831 1.00 . A A . 231 ASP O 1 1
19 65700 1 1 226 ASP OXT O 28.247 -6.896 -13.964 1.00 . A A . 231 ASP OXT 1 1
19 65701 1 1 226 ASP OD1 O 27.378 -8.967 -18.138 1.00 . A A . 231 ASP OD1 1 1
19 65702 1 1 226 ASP OD2 O 25.525 -7.970 -18.602 1.00 . A A . 231 ASP OD2 1 1
20 65703 1 1 1 GLY C C 7.330 23.534 -45.270 1.00 . A A . 6 GLY C 1 1
20 65704 1 1 1 GLY CA C 7.407 22.501 -46.395 1.00 . A A . 6 GLY CA 1 1
20 65705 1 1 1 GLY H1 H 6.933 22.398 -48.412 1.00 . A A . 6 GLY H1 1 1
20 65706 1 1 1 GLY H2 H 5.901 23.379 -47.519 1.00 . A A . 6 GLY H2 1 1
20 65707 1 1 1 GLY H3 H 7.444 23.919 -47.908 1.00 . A A . 6 GLY H3 1 1
20 65708 1 1 1 GLY HA2 H 6.816 21.635 -46.131 1.00 . A A . 6 GLY HA2 1 1
20 65709 1 1 1 GLY HA3 H 8.436 22.206 -46.538 1.00 . A A . 6 GLY HA3 1 1
20 65710 1 1 1 GLY N N 6.881 23.095 -47.655 1.00 . A A . 6 GLY N 1 1
20 65711 1 1 1 GLY O O 7.215 24.719 -45.510 1.00 . A A . 6 GLY O 1 1
20 65712 1 1 2 SER C C 8.488 23.815 -41.940 1.00 . A A . 7 SER C 1 1
20 65713 1 1 2 SER CA C 7.323 24.054 -42.903 1.00 . A A . 7 SER CA 1 1
20 65714 1 1 2 SER CB C 5.989 23.759 -42.219 1.00 . A A . 7 SER CB 1 1
20 65715 1 1 2 SER H H 7.485 22.135 -43.870 1.00 . A A . 7 SER H 1 1
20 65716 1 1 2 SER HA H 7.335 25.071 -43.265 1.00 . A A . 7 SER HA 1 1
20 65717 1 1 2 SER HB2 H 5.528 24.683 -41.912 1.00 . A A . 7 SER HB2 1 1
20 65718 1 1 2 SER HB3 H 5.336 23.244 -42.912 1.00 . A A . 7 SER HB3 1 1
20 65719 1 1 2 SER HG H 5.752 23.342 -40.333 1.00 . A A . 7 SER HG 1 1
20 65720 1 1 2 SER N N 7.393 23.095 -44.043 1.00 . A A . 7 SER N 1 1
20 65721 1 1 2 SER O O 8.438 24.191 -40.785 1.00 . A A . 7 SER O 1 1
20 65722 1 1 2 SER OG O 6.220 22.949 -41.074 1.00 . A A . 7 SER OG 1 1
20 65723 1 1 3 SER C C 12.002 22.949 -42.324 1.00 . A A . 8 SER C 1 1
20 65724 1 1 3 SER CA C 10.703 22.928 -41.513 1.00 . A A . 8 SER CA 1 1
20 65725 1 1 3 SER CB C 10.453 21.536 -40.934 1.00 . A A . 8 SER CB 1 1
20 65726 1 1 3 SER H H 9.557 22.896 -43.337 1.00 . A A . 8 SER H 1 1
20 65727 1 1 3 SER HA H 10.742 23.656 -40.719 1.00 . A A . 8 SER HA 1 1
20 65728 1 1 3 SER HB2 H 10.752 21.516 -39.899 1.00 . A A . 8 SER HB2 1 1
20 65729 1 1 3 SER HB3 H 9.400 21.301 -41.006 1.00 . A A . 8 SER HB3 1 1
20 65730 1 1 3 SER HG H 11.425 19.855 -41.069 1.00 . A A . 8 SER HG 1 1
20 65731 1 1 3 SER N N 9.536 23.192 -42.404 1.00 . A A . 8 SER N 1 1
20 65732 1 1 3 SER O O 12.002 23.227 -43.506 1.00 . A A . 8 SER O 1 1
20 65733 1 1 3 SER OG O 11.216 20.582 -41.661 1.00 . A A . 8 SER OG 1 1
20 65734 1 1 4 ALA C C 15.539 22.203 -41.510 1.00 . A A . 9 ALA C 1 1
20 65735 1 1 4 ALA CA C 14.405 22.658 -42.433 1.00 . A A . 9 ALA CA 1 1
20 65736 1 1 4 ALA CB C 14.613 24.112 -42.862 1.00 . A A . 9 ALA CB 1 1
20 65737 1 1 4 ALA H H 13.086 22.433 -40.743 1.00 . A A . 9 ALA H 1 1
20 65738 1 1 4 ALA HA H 14.347 22.022 -43.302 1.00 . A A . 9 ALA HA 1 1
20 65739 1 1 4 ALA HB1 H 15.484 24.512 -42.366 1.00 . A A . 9 ALA HB1 1 1
20 65740 1 1 4 ALA HB2 H 13.745 24.695 -42.592 1.00 . A A . 9 ALA HB2 1 1
20 65741 1 1 4 ALA HB3 H 14.756 24.153 -43.932 1.00 . A A . 9 ALA HB3 1 1
20 65742 1 1 4 ALA N N 13.108 22.656 -41.696 1.00 . A A . 9 ALA N 1 1
20 65743 1 1 4 ALA O O 15.362 22.061 -40.317 1.00 . A A . 9 ALA O 1 1
20 65744 1 1 5 ARG C C 19.161 22.096 -41.754 1.00 . A A . 10 ARG C 1 1
20 65745 1 1 5 ARG CA C 17.847 21.529 -41.208 1.00 . A A . 10 ARG CA 1 1
20 65746 1 1 5 ARG CB C 17.840 20.003 -41.303 1.00 . A A . 10 ARG CB 1 1
20 65747 1 1 5 ARG CD C 19.457 18.107 -41.116 1.00 . A A . 10 ARG CD 1 1
20 65748 1 1 5 ARG CG C 19.010 19.434 -40.499 1.00 . A A . 10 ARG CG 1 1
20 65749 1 1 5 ARG CZ C 18.189 16.136 -41.736 1.00 . A A . 10 ARG CZ 1 1
20 65750 1 1 5 ARG H H 16.825 22.095 -43.019 1.00 . A A . 10 ARG H 1 1
20 65751 1 1 5 ARG HA H 17.700 21.836 -40.184 1.00 . A A . 10 ARG HA 1 1
20 65752 1 1 5 ARG HB2 H 16.909 19.622 -40.905 1.00 . A A . 10 ARG HB2 1 1
20 65753 1 1 5 ARG HB3 H 17.937 19.707 -42.336 1.00 . A A . 10 ARG HB3 1 1
20 65754 1 1 5 ARG HD2 H 19.725 18.247 -42.155 1.00 . A A . 10 ARG HD2 1 1
20 65755 1 1 5 ARG HD3 H 20.286 17.695 -40.564 1.00 . A A . 10 ARG HD3 1 1
20 65756 1 1 5 ARG HE H 17.552 17.432 -40.372 1.00 . A A . 10 ARG HE 1 1
20 65757 1 1 5 ARG HG2 H 19.833 20.135 -40.517 1.00 . A A . 10 ARG HG2 1 1
20 65758 1 1 5 ARG HG3 H 18.700 19.268 -39.479 1.00 . A A . 10 ARG HG3 1 1
20 65759 1 1 5 ARG HH11 H 19.943 16.441 -42.654 1.00 . A A . 10 ARG HH11 1 1
20 65760 1 1 5 ARG HH12 H 19.082 15.018 -43.138 1.00 . A A . 10 ARG HH12 1 1
20 65761 1 1 5 ARG HH21 H 16.417 15.579 -40.992 1.00 . A A . 10 ARG HH21 1 1
20 65762 1 1 5 ARG HH22 H 17.087 14.530 -42.197 1.00 . A A . 10 ARG HH22 1 1
20 65763 1 1 5 ARG N N 16.702 21.974 -42.054 1.00 . A A . 10 ARG N 1 1
20 65764 1 1 5 ARG NE N 18.272 17.211 -41.001 1.00 . A A . 10 ARG NE 1 1
20 65765 1 1 5 ARG NH1 N 19.146 15.842 -42.575 1.00 . A A . 10 ARG NH1 1 1
20 65766 1 1 5 ARG NH2 N 17.150 15.354 -41.633 1.00 . A A . 10 ARG NH2 1 1
20 65767 1 1 5 ARG O O 19.692 21.620 -42.736 1.00 . A A . 10 ARG O 1 1
20 65768 1 1 6 GLN C C 21.876 24.038 -40.421 1.00 . A A . 11 GLN C 1 1
20 65769 1 1 6 GLN CA C 20.966 23.705 -41.607 1.00 . A A . 11 GLN CA 1 1
20 65770 1 1 6 GLN CB C 20.555 24.982 -42.342 1.00 . A A . 11 GLN CB 1 1
20 65771 1 1 6 GLN CD C 19.307 24.435 -44.436 1.00 . A A . 11 GLN CD 1 1
20 65772 1 1 6 GLN CG C 20.682 24.765 -43.851 1.00 . A A . 11 GLN CG 1 1
20 65773 1 1 6 GLN H H 19.244 23.479 -40.332 1.00 . A A . 11 GLN H 1 1
20 65774 1 1 6 GLN HA H 21.463 23.033 -42.286 1.00 . A A . 11 GLN HA 1 1
20 65775 1 1 6 GLN HB2 H 19.529 25.223 -42.096 1.00 . A A . 11 GLN HB2 1 1
20 65776 1 1 6 GLN HB3 H 21.199 25.794 -42.041 1.00 . A A . 11 GLN HB3 1 1
20 65777 1 1 6 GLN HE21 H 19.409 25.841 -45.834 1.00 . A A . 11 GLN HE21 1 1
20 65778 1 1 6 GLN HE22 H 17.984 24.917 -45.837 1.00 . A A . 11 GLN HE22 1 1
20 65779 1 1 6 GLN HG2 H 21.063 25.665 -44.313 1.00 . A A . 11 GLN HG2 1 1
20 65780 1 1 6 GLN HG3 H 21.358 23.946 -44.042 1.00 . A A . 11 GLN HG3 1 1
20 65781 1 1 6 GLN N N 19.688 23.109 -41.123 1.00 . A A . 11 GLN N 1 1
20 65782 1 1 6 GLN NE2 N 18.862 25.122 -45.454 1.00 . A A . 11 GLN NE2 1 1
20 65783 1 1 6 GLN O O 22.949 23.485 -40.275 1.00 . A A . 11 GLN O 1 1
20 65784 1 1 6 GLN OE1 O 18.632 23.542 -43.965 1.00 . A A . 11 GLN OE1 1 1
20 65785 1 1 7 SER C C 21.476 25.236 -37.113 1.00 . A A . 12 SER C 1 1
20 65786 1 1 7 SER CA C 22.303 25.306 -38.400 1.00 . A A . 12 SER CA 1 1
20 65787 1 1 7 SER CB C 22.753 26.741 -38.669 1.00 . A A . 12 SER CB 1 1
20 65788 1 1 7 SER H H 20.592 25.375 -39.711 1.00 . A A . 12 SER H 1 1
20 65789 1 1 7 SER HA H 23.159 24.656 -38.334 1.00 . A A . 12 SER HA 1 1
20 65790 1 1 7 SER HB2 H 22.049 27.224 -39.327 1.00 . A A . 12 SER HB2 1 1
20 65791 1 1 7 SER HB3 H 22.799 27.284 -37.734 1.00 . A A . 12 SER HB3 1 1
20 65792 1 1 7 SER HG H 23.935 27.049 -40.184 1.00 . A A . 12 SER HG 1 1
20 65793 1 1 7 SER N N 21.459 24.940 -39.575 1.00 . A A . 12 SER N 1 1
20 65794 1 1 7 SER O O 20.306 25.566 -37.095 1.00 . A A . 12 SER O 1 1
20 65795 1 1 7 SER OG O 24.034 26.723 -39.287 1.00 . A A . 12 SER OG 1 1
20 65796 1 1 8 THR C C 22.091 25.430 -33.636 1.00 . A A . 13 THR C 1 1
20 65797 1 1 8 THR CA C 21.322 24.716 -34.751 1.00 . A A . 13 THR CA 1 1
20 65798 1 1 8 THR CB C 21.219 23.219 -34.458 1.00 . A A . 13 THR CB 1 1
20 65799 1 1 8 THR CG2 C 20.284 22.560 -35.473 1.00 . A A . 13 THR CG2 1 1
20 65800 1 1 8 THR H H 23.018 24.545 -36.071 1.00 . A A . 13 THR H 1 1
20 65801 1 1 8 THR HA H 20.336 25.138 -34.860 1.00 . A A . 13 THR HA 1 1
20 65802 1 1 8 THR HB H 20.826 23.071 -33.464 1.00 . A A . 13 THR HB 1 1
20 65803 1 1 8 THR HG1 H 22.717 22.512 -35.479 1.00 . A A . 13 THR HG1 1 1
20 65804 1 1 8 THR HG21 H 20.781 22.492 -36.430 1.00 . A A . 13 THR HG21 1 1
20 65805 1 1 8 THR HG22 H 19.388 23.156 -35.575 1.00 . A A . 13 THR HG22 1 1
20 65806 1 1 8 THR HG23 H 20.021 21.571 -35.131 1.00 . A A . 13 THR HG23 1 1
20 65807 1 1 8 THR N N 22.075 24.807 -36.036 1.00 . A A . 13 THR N 1 1
20 65808 1 1 8 THR O O 22.450 24.828 -32.644 1.00 . A A . 13 THR O 1 1
20 65809 1 1 8 THR OG1 O 22.509 22.631 -34.550 1.00 . A A . 13 THR OG1 1 1
20 65810 1 1 9 PRO C C 22.170 27.783 -31.620 1.00 . A A . 14 PRO C 1 1
20 65811 1 1 9 PRO CA C 23.051 27.514 -32.842 1.00 . A A . 14 PRO CA 1 1
20 65812 1 1 9 PRO CB C 23.352 28.809 -33.591 1.00 . A A . 14 PRO CB 1 1
20 65813 1 1 9 PRO CD C 21.915 27.487 -35.011 1.00 . A A . 14 PRO CD 1 1
20 65814 1 1 9 PRO CG C 22.302 28.898 -34.652 1.00 . A A . 14 PRO CG 1 1
20 65815 1 1 9 PRO HA H 23.971 27.029 -32.555 1.00 . A A . 14 PRO HA 1 1
20 65816 1 1 9 PRO HB2 H 23.285 29.655 -32.919 1.00 . A A . 14 PRO HB2 1 1
20 65817 1 1 9 PRO HB3 H 24.330 28.765 -34.043 1.00 . A A . 14 PRO HB3 1 1
20 65818 1 1 9 PRO HD2 H 20.847 27.417 -35.170 1.00 . A A . 14 PRO HD2 1 1
20 65819 1 1 9 PRO HD3 H 22.453 27.155 -35.886 1.00 . A A . 14 PRO HD3 1 1
20 65820 1 1 9 PRO HG2 H 21.443 29.434 -34.274 1.00 . A A . 14 PRO HG2 1 1
20 65821 1 1 9 PRO HG3 H 22.697 29.400 -35.522 1.00 . A A . 14 PRO HG3 1 1
20 65822 1 1 9 PRO N N 22.318 26.699 -33.841 1.00 . A A . 14 PRO N 1 1
20 65823 1 1 9 PRO O O 21.714 28.889 -31.402 1.00 . A A . 14 PRO O 1 1
20 65824 1 1 10 THR C C 21.699 26.276 -28.404 1.00 . A A . 15 THR C 1 1
20 65825 1 1 10 THR CA C 21.077 26.982 -29.612 1.00 . A A . 15 THR CA 1 1
20 65826 1 1 10 THR CB C 19.730 26.350 -29.968 1.00 . A A . 15 THR CB 1 1
20 65827 1 1 10 THR CG2 C 19.882 24.832 -30.059 1.00 . A A . 15 THR CG2 1 1
20 65828 1 1 10 THR H H 22.305 25.898 -31.012 1.00 . A A . 15 THR H 1 1
20 65829 1 1 10 THR HA H 20.949 28.034 -29.410 1.00 . A A . 15 THR HA 1 1
20 65830 1 1 10 THR HB H 19.393 26.732 -30.920 1.00 . A A . 15 THR HB 1 1
20 65831 1 1 10 THR HG1 H 18.934 26.100 -28.210 1.00 . A A . 15 THR HG1 1 1
20 65832 1 1 10 THR HG21 H 20.617 24.589 -30.811 1.00 . A A . 15 THR HG21 1 1
20 65833 1 1 10 THR HG22 H 18.934 24.390 -30.327 1.00 . A A . 15 THR HG22 1 1
20 65834 1 1 10 THR HG23 H 20.202 24.444 -29.103 1.00 . A A . 15 THR HG23 1 1
20 65835 1 1 10 THR N N 21.928 26.781 -30.819 1.00 . A A . 15 THR N 1 1
20 65836 1 1 10 THR O O 22.724 25.632 -28.510 1.00 . A A . 15 THR O 1 1
20 65837 1 1 10 THR OG1 O 18.777 26.673 -28.964 1.00 . A A . 15 THR OG1 1 1
20 65838 1 1 11 SER C C 22.139 24.323 -26.387 1.00 . A A . 16 SER C 1 1
20 65839 1 1 11 SER CA C 21.646 25.731 -26.043 1.00 . A A . 16 SER CA 1 1
20 65840 1 1 11 SER CB C 20.479 25.662 -25.058 1.00 . A A . 16 SER CB 1 1
20 65841 1 1 11 SER H H 20.263 26.918 -27.193 1.00 . A A . 16 SER H 1 1
20 65842 1 1 11 SER HA H 22.446 26.320 -25.625 1.00 . A A . 16 SER HA 1 1
20 65843 1 1 11 SER HB2 H 20.053 24.673 -25.069 1.00 . A A . 16 SER HB2 1 1
20 65844 1 1 11 SER HB3 H 20.837 25.889 -24.062 1.00 . A A . 16 SER HB3 1 1
20 65845 1 1 11 SER HG H 19.869 27.481 -25.382 1.00 . A A . 16 SER HG 1 1
20 65846 1 1 11 SER N N 21.088 26.394 -27.256 1.00 . A A . 16 SER N 1 1
20 65847 1 1 11 SER O O 21.819 23.779 -27.426 1.00 . A A . 16 SER O 1 1
20 65848 1 1 11 SER OG O 19.485 26.603 -25.443 1.00 . A A . 16 SER OG 1 1
20 65849 1 1 12 GLN C C 22.904 21.371 -24.760 1.00 . A A . 17 GLN C 1 1
20 65850 1 1 12 GLN CA C 23.431 22.359 -25.804 1.00 . A A . 17 GLN CA 1 1
20 65851 1 1 12 GLN CB C 24.953 22.479 -25.707 1.00 . A A . 17 GLN CB 1 1
20 65852 1 1 12 GLN CD C 26.207 22.974 -27.812 1.00 . A A . 17 GLN CD 1 1
20 65853 1 1 12 GLN CG C 25.436 23.589 -26.643 1.00 . A A . 17 GLN CG 1 1
20 65854 1 1 12 GLN H H 23.165 24.185 -24.693 1.00 . A A . 17 GLN H 1 1
20 65855 1 1 12 GLN HA H 23.150 22.045 -26.797 1.00 . A A . 17 GLN HA 1 1
20 65856 1 1 12 GLN HB2 H 25.231 22.717 -24.691 1.00 . A A . 17 GLN HB2 1 1
20 65857 1 1 12 GLN HB3 H 25.408 21.544 -25.998 1.00 . A A . 17 GLN HB3 1 1
20 65858 1 1 12 GLN HE21 H 25.492 24.259 -29.145 1.00 . A A . 17 GLN HE21 1 1
20 65859 1 1 12 GLN HE22 H 26.569 23.099 -29.759 1.00 . A A . 17 GLN HE22 1 1
20 65860 1 1 12 GLN HG2 H 24.585 24.136 -27.021 1.00 . A A . 17 GLN HG2 1 1
20 65861 1 1 12 GLN HG3 H 26.085 24.261 -26.100 1.00 . A A . 17 GLN HG3 1 1
20 65862 1 1 12 GLN N N 22.918 23.729 -25.525 1.00 . A A . 17 GLN N 1 1
20 65863 1 1 12 GLN NE2 N 26.079 23.486 -29.005 1.00 . A A . 17 GLN NE2 1 1
20 65864 1 1 12 GLN O O 23.632 20.914 -23.899 1.00 . A A . 17 GLN O 1 1
20 65865 1 1 12 GLN OE1 O 26.935 22.016 -27.637 1.00 . A A . 17 GLN OE1 1 1
20 65866 1 1 13 ALA C C 19.635 19.714 -24.228 1.00 . A A . 18 ALA C 1 1
20 65867 1 1 13 ALA CA C 21.071 20.080 -23.839 1.00 . A A . 18 ALA CA 1 1
20 65868 1 1 13 ALA CB C 21.091 20.829 -22.506 1.00 . A A . 18 ALA CB 1 1
20 65869 1 1 13 ALA H H 21.075 21.417 -25.529 1.00 . A A . 18 ALA H 1 1
20 65870 1 1 13 ALA HA H 21.683 19.195 -23.774 1.00 . A A . 18 ALA HA 1 1
20 65871 1 1 13 ALA HB1 H 22.081 20.772 -22.077 1.00 . A A . 18 ALA HB1 1 1
20 65872 1 1 13 ALA HB2 H 20.380 20.380 -21.830 1.00 . A A . 18 ALA HB2 1 1
20 65873 1 1 13 ALA HB3 H 20.828 21.863 -22.669 1.00 . A A . 18 ALA HB3 1 1
20 65874 1 1 13 ALA N N 21.644 21.038 -24.828 1.00 . A A . 18 ALA N 1 1
20 65875 1 1 13 ALA O O 19.014 20.375 -25.035 1.00 . A A . 18 ALA O 1 1
20 65876 1 1 14 LEU C C 16.725 19.347 -23.569 1.00 . A A . 19 LEU C 1 1
20 65877 1 1 14 LEU CA C 17.712 18.258 -23.997 1.00 . A A . 19 LEU CA 1 1
20 65878 1 1 14 LEU CB C 17.472 16.974 -23.203 1.00 . A A . 19 LEU CB 1 1
20 65879 1 1 14 LEU CD1 C 17.623 15.452 -25.177 1.00 . A A . 19 LEU CD1 1 1
20 65880 1 1 14 LEU CD2 C 16.239 14.801 -23.202 1.00 . A A . 19 LEU CD2 1 1
20 65881 1 1 14 LEU CG C 16.708 15.972 -24.069 1.00 . A A . 19 LEU CG 1 1
20 65882 1 1 14 LEU H H 19.626 18.145 -23.011 1.00 . A A . 19 LEU H 1 1
20 65883 1 1 14 LEU HA H 17.623 18.061 -25.053 1.00 . A A . 19 LEU HA 1 1
20 65884 1 1 14 LEU HB2 H 18.421 16.548 -22.911 1.00 . A A . 19 LEU HB2 1 1
20 65885 1 1 14 LEU HB3 H 16.894 17.200 -22.319 1.00 . A A . 19 LEU HB3 1 1
20 65886 1 1 14 LEU HD11 H 17.887 16.264 -25.839 1.00 . A A . 19 LEU HD11 1 1
20 65887 1 1 14 LEU HD12 H 17.110 14.684 -25.737 1.00 . A A . 19 LEU HD12 1 1
20 65888 1 1 14 LEU HD13 H 18.519 15.038 -24.738 1.00 . A A . 19 LEU HD13 1 1
20 65889 1 1 14 LEU HD21 H 16.066 15.147 -22.192 1.00 . A A . 19 LEU HD21 1 1
20 65890 1 1 14 LEU HD22 H 16.999 14.034 -23.193 1.00 . A A . 19 LEU HD22 1 1
20 65891 1 1 14 LEU HD23 H 15.324 14.397 -23.606 1.00 . A A . 19 LEU HD23 1 1
20 65892 1 1 14 LEU HG H 15.850 16.461 -24.511 1.00 . A A . 19 LEU HG 1 1
20 65893 1 1 14 LEU N N 19.107 18.665 -23.659 1.00 . A A . 19 LEU N 1 1
20 65894 1 1 14 LEU O O 17.049 20.518 -23.548 1.00 . A A . 19 LEU O 1 1
20 65895 1 1 15 TYR C C 14.203 19.827 -21.312 1.00 . A A . 20 TYR C 1 1
20 65896 1 1 15 TYR CA C 14.517 19.986 -22.803 1.00 . A A . 20 TYR CA 1 1
20 65897 1 1 15 TYR CB C 13.276 19.690 -23.647 1.00 . A A . 20 TYR CB 1 1
20 65898 1 1 15 TYR CD1 C 13.121 22.151 -24.176 1.00 . A A . 20 TYR CD1 1 1
20 65899 1 1 15 TYR CD2 C 12.762 20.548 -25.960 1.00 . A A . 20 TYR CD2 1 1
20 65900 1 1 15 TYR CE1 C 12.908 23.201 -25.076 1.00 . A A . 20 TYR CE1 1 1
20 65901 1 1 15 TYR CE2 C 12.549 21.598 -26.860 1.00 . A A . 20 TYR CE2 1 1
20 65902 1 1 15 TYR CG C 13.047 20.824 -24.617 1.00 . A A . 20 TYR CG 1 1
20 65903 1 1 15 TYR CZ C 12.623 22.925 -26.419 1.00 . A A . 20 TYR CZ 1 1
20 65904 1 1 15 TYR H H 15.282 18.021 -23.252 1.00 . A A . 20 TYR H 1 1
20 65905 1 1 15 TYR HA H 14.875 20.981 -23.009 1.00 . A A . 20 TYR HA 1 1
20 65906 1 1 15 TYR HB2 H 13.424 18.771 -24.193 1.00 . A A . 20 TYR HB2 1 1
20 65907 1 1 15 TYR HB3 H 12.417 19.592 -23.000 1.00 . A A . 20 TYR HB3 1 1
20 65908 1 1 15 TYR HD1 H 13.341 22.363 -23.140 1.00 . A A . 20 TYR HD1 1 1
20 65909 1 1 15 TYR HD2 H 12.703 19.525 -26.300 1.00 . A A . 20 TYR HD2 1 1
20 65910 1 1 15 TYR HE1 H 12.965 24.224 -24.736 1.00 . A A . 20 TYR HE1 1 1
20 65911 1 1 15 TYR HE2 H 12.329 21.386 -27.896 1.00 . A A . 20 TYR HE2 1 1
20 65912 1 1 15 TYR HH H 11.933 24.653 -26.847 1.00 . A A . 20 TYR HH 1 1
20 65913 1 1 15 TYR N N 15.523 18.971 -23.228 1.00 . A A . 20 TYR N 1 1
20 65914 1 1 15 TYR O O 14.866 19.097 -20.603 1.00 . A A . 20 TYR O 1 1
20 65915 1 1 15 TYR OH O 12.413 23.961 -27.307 1.00 . A A . 20 TYR OH 1 1
20 65916 1 1 16 SER C C 11.566 19.562 -19.223 1.00 . A A . 21 SER C 1 1
20 65917 1 1 16 SER CA C 12.841 20.392 -19.389 1.00 . A A . 21 SER CA 1 1
20 65918 1 1 16 SER CB C 12.608 21.829 -18.926 1.00 . A A . 21 SER CB 1 1
20 65919 1 1 16 SER H H 12.673 21.089 -21.422 1.00 . A A . 21 SER H 1 1
20 65920 1 1 16 SER HA H 13.655 19.953 -18.835 1.00 . A A . 21 SER HA 1 1
20 65921 1 1 16 SER HB2 H 13.501 22.411 -19.086 1.00 . A A . 21 SER HB2 1 1
20 65922 1 1 16 SER HB3 H 11.792 22.261 -19.490 1.00 . A A . 21 SER HB3 1 1
20 65923 1 1 16 SER HG H 12.888 21.216 -17.100 1.00 . A A . 21 SER HG 1 1
20 65924 1 1 16 SER N N 13.196 20.505 -20.833 1.00 . A A . 21 SER N 1 1
20 65925 1 1 16 SER O O 10.911 19.212 -20.184 1.00 . A A . 21 SER O 1 1
20 65926 1 1 16 SER OG O 12.295 21.830 -17.539 1.00 . A A . 21 SER OG 1 1
20 65927 1 1 17 ASP C C 9.776 18.189 -16.283 1.00 . A A . 22 ASP C 1 1
20 65928 1 1 17 ASP CA C 9.978 18.434 -17.780 1.00 . A A . 22 ASP CA 1 1
20 65929 1 1 17 ASP CB C 10.229 17.114 -18.510 1.00 . A A . 22 ASP CB 1 1
20 65930 1 1 17 ASP CG C 9.189 16.939 -19.619 1.00 . A A . 22 ASP CG 1 1
20 65931 1 1 17 ASP H H 11.753 19.534 -17.245 1.00 . A A . 22 ASP H 1 1
20 65932 1 1 17 ASP HA H 9.118 18.931 -18.202 1.00 . A A . 22 ASP HA 1 1
20 65933 1 1 17 ASP HB2 H 11.219 17.125 -18.942 1.00 . A A . 22 ASP HB2 1 1
20 65934 1 1 17 ASP HB3 H 10.148 16.296 -17.812 1.00 . A A . 22 ASP HB3 1 1
20 65935 1 1 17 ASP N N 11.211 19.242 -18.008 1.00 . A A . 22 ASP N 1 1
20 65936 1 1 17 ASP O O 9.795 17.067 -15.819 1.00 . A A . 22 ASP O 1 1
20 65937 1 1 17 ASP OD1 O 9.395 17.487 -20.689 1.00 . A A . 22 ASP OD1 1 1
20 65938 1 1 17 ASP OD2 O 8.204 16.260 -19.379 1.00 . A A . 22 ASP OD2 1 1
20 65939 1 1 18 PHE C C 7.955 18.579 -13.774 1.00 . A A . 23 PHE C 1 1
20 65940 1 1 18 PHE CA C 9.379 19.059 -14.056 1.00 . A A . 23 PHE CA 1 1
20 65941 1 1 18 PHE CB C 9.604 20.449 -13.461 1.00 . A A . 23 PHE CB 1 1
20 65942 1 1 18 PHE CD1 C 10.341 20.082 -11.077 1.00 . A A . 23 PHE CD1 1 1
20 65943 1 1 18 PHE CD2 C 12.018 20.606 -12.750 1.00 . A A . 23 PHE CD2 1 1
20 65944 1 1 18 PHE CE1 C 11.338 20.016 -10.097 1.00 . A A . 23 PHE CE1 1 1
20 65945 1 1 18 PHE CE2 C 13.015 20.540 -11.770 1.00 . A A . 23 PHE CE2 1 1
20 65946 1 1 18 PHE CG C 10.680 20.377 -12.403 1.00 . A A . 23 PHE CG 1 1
20 65947 1 1 18 PHE CZ C 12.676 20.244 -10.444 1.00 . A A . 23 PHE CZ 1 1
20 65948 1 1 18 PHE H H 9.571 20.130 -15.915 1.00 . A A . 23 PHE H 1 1
20 65949 1 1 18 PHE HA H 10.097 18.365 -13.655 1.00 . A A . 23 PHE HA 1 1
20 65950 1 1 18 PHE HB2 H 9.909 21.129 -14.242 1.00 . A A . 23 PHE HB2 1 1
20 65951 1 1 18 PHE HB3 H 8.687 20.801 -13.015 1.00 . A A . 23 PHE HB3 1 1
20 65952 1 1 18 PHE HD1 H 9.309 19.906 -10.812 1.00 . A A . 23 PHE HD1 1 1
20 65953 1 1 18 PHE HD2 H 12.280 20.834 -13.773 1.00 . A A . 23 PHE HD2 1 1
20 65954 1 1 18 PHE HE1 H 11.076 19.788 -9.075 1.00 . A A . 23 PHE HE1 1 1
20 65955 1 1 18 PHE HE2 H 14.046 20.717 -12.036 1.00 . A A . 23 PHE HE2 1 1
20 65956 1 1 18 PHE HZ H 13.445 20.194 -9.688 1.00 . A A . 23 PHE HZ 1 1
20 65957 1 1 18 PHE N N 9.583 19.232 -15.522 1.00 . A A . 23 PHE N 1 1
20 65958 1 1 18 PHE O O 7.732 17.697 -12.969 1.00 . A A . 23 PHE O 1 1
20 65959 1 1 19 SER C C 5.295 17.420 -14.939 1.00 . A A . 24 SER C 1 1
20 65960 1 1 19 SER CA C 5.578 18.737 -14.210 1.00 . A A . 24 SER CA 1 1
20 65961 1 1 19 SER CB C 4.733 19.866 -14.798 1.00 . A A . 24 SER CB 1 1
20 65962 1 1 19 SER H H 7.199 19.863 -15.077 1.00 . A A . 24 SER H 1 1
20 65963 1 1 19 SER HA H 5.376 18.636 -13.156 1.00 . A A . 24 SER HA 1 1
20 65964 1 1 19 SER HB2 H 3.860 20.022 -14.187 1.00 . A A . 24 SER HB2 1 1
20 65965 1 1 19 SER HB3 H 5.319 20.776 -14.822 1.00 . A A . 24 SER HB3 1 1
20 65966 1 1 19 SER HG H 3.451 19.877 -16.260 1.00 . A A . 24 SER HG 1 1
20 65967 1 1 19 SER N N 6.992 19.155 -14.434 1.00 . A A . 24 SER N 1 1
20 65968 1 1 19 SER O O 5.734 17.222 -16.055 1.00 . A A . 24 SER O 1 1
20 65969 1 1 19 SER OG O 4.327 19.514 -16.114 1.00 . A A . 24 SER OG 1 1
20 65970 1 1 20 PRO C C 3.174 15.415 -15.973 1.00 . A A . 25 PRO C 1 1
20 65971 1 1 20 PRO CA C 4.217 15.247 -14.864 1.00 . A A . 25 PRO CA 1 1
20 65972 1 1 20 PRO CB C 3.637 14.472 -13.684 1.00 . A A . 25 PRO CB 1 1
20 65973 1 1 20 PRO CD C 4.007 16.738 -12.933 1.00 . A A . 25 PRO CD 1 1
20 65974 1 1 20 PRO CG C 3.140 15.521 -12.740 1.00 . A A . 25 PRO CG 1 1
20 65975 1 1 20 PRO HA H 5.096 14.748 -15.238 1.00 . A A . 25 PRO HA 1 1
20 65976 1 1 20 PRO HB2 H 2.822 13.841 -14.013 1.00 . A A . 25 PRO HB2 1 1
20 65977 1 1 20 PRO HB3 H 4.404 13.881 -13.207 1.00 . A A . 25 PRO HB3 1 1
20 65978 1 1 20 PRO HD2 H 3.411 17.639 -12.881 1.00 . A A . 25 PRO HD2 1 1
20 65979 1 1 20 PRO HD3 H 4.798 16.760 -12.201 1.00 . A A . 25 PRO HD3 1 1
20 65980 1 1 20 PRO HG2 H 2.109 15.759 -12.965 1.00 . A A . 25 PRO HG2 1 1
20 65981 1 1 20 PRO HG3 H 3.225 15.172 -11.722 1.00 . A A . 25 PRO HG3 1 1
20 65982 1 1 20 PRO N N 4.568 16.562 -14.277 1.00 . A A . 25 PRO N 1 1
20 65983 1 1 20 PRO O O 2.034 15.740 -15.710 1.00 . A A . 25 PRO O 1 1
20 65984 1 1 21 PRO C C 1.732 14.141 -18.413 1.00 . A A . 26 PRO C 1 1
20 65985 1 1 21 PRO CA C 2.706 15.314 -18.354 1.00 . A A . 26 PRO CA 1 1
20 65986 1 1 21 PRO CB C 3.661 15.286 -19.545 1.00 . A A . 26 PRO CB 1 1
20 65987 1 1 21 PRO CD C 4.967 14.793 -17.571 1.00 . A A . 26 PRO CD 1 1
20 65988 1 1 21 PRO CG C 4.871 14.553 -19.056 1.00 . A A . 26 PRO CG 1 1
20 65989 1 1 21 PRO HA H 2.174 16.246 -18.330 1.00 . A A . 26 PRO HA 1 1
20 65990 1 1 21 PRO HB2 H 3.209 14.759 -20.374 1.00 . A A . 26 PRO HB2 1 1
20 65991 1 1 21 PRO HB3 H 3.929 16.289 -19.837 1.00 . A A . 26 PRO HB3 1 1
20 65992 1 1 21 PRO HD2 H 5.261 13.886 -17.061 1.00 . A A . 26 PRO HD2 1 1
20 65993 1 1 21 PRO HD3 H 5.659 15.592 -17.359 1.00 . A A . 26 PRO HD3 1 1
20 65994 1 1 21 PRO HG2 H 4.764 13.496 -19.255 1.00 . A A . 26 PRO HG2 1 1
20 65995 1 1 21 PRO HG3 H 5.754 14.935 -19.543 1.00 . A A . 26 PRO HG3 1 1
20 65996 1 1 21 PRO N N 3.608 15.187 -17.184 1.00 . A A . 26 PRO N 1 1
20 65997 1 1 21 PRO O O 1.579 13.399 -17.464 1.00 . A A . 26 PRO O 1 1
20 65998 1 1 22 GLU C C 0.870 11.512 -19.789 1.00 . A A . 27 GLU C 1 1
20 65999 1 1 22 GLU CA C 0.111 12.831 -19.648 1.00 . A A . 27 GLU CA 1 1
20 66000 1 1 22 GLU CB C -0.702 13.128 -20.909 1.00 . A A . 27 GLU CB 1 1
20 66001 1 1 22 GLU CD C -2.833 14.375 -20.525 1.00 . A A . 27 GLU CD 1 1
20 66002 1 1 22 GLU CG C -1.334 14.517 -20.793 1.00 . A A . 27 GLU CG 1 1
20 66003 1 1 22 GLU H H 1.216 14.573 -20.278 1.00 . A A . 27 GLU H 1 1
20 66004 1 1 22 GLU HA H -0.532 12.798 -18.788 1.00 . A A . 27 GLU HA 1 1
20 66005 1 1 22 GLU HB2 H -0.054 13.098 -21.771 1.00 . A A . 27 GLU HB2 1 1
20 66006 1 1 22 GLU HB3 H -1.481 12.389 -21.017 1.00 . A A . 27 GLU HB3 1 1
20 66007 1 1 22 GLU HG2 H -0.871 15.057 -19.980 1.00 . A A . 27 GLU HG2 1 1
20 66008 1 1 22 GLU HG3 H -1.185 15.058 -21.715 1.00 . A A . 27 GLU HG3 1 1
20 66009 1 1 22 GLU N N 1.075 13.964 -19.525 1.00 . A A . 27 GLU N 1 1
20 66010 1 1 22 GLU O O 0.379 10.551 -20.347 1.00 . A A . 27 GLU O 1 1
20 66011 1 1 22 GLU OE1 O -3.185 13.660 -19.600 1.00 . A A . 27 GLU OE1 1 1
20 66012 1 1 22 GLU OE2 O -3.606 14.984 -21.247 1.00 . A A . 27 GLU OE2 1 1
20 66013 1 1 23 GLY C C 3.872 10.190 -18.196 1.00 . A A . 28 GLY C 1 1
20 66014 1 1 23 GLY CA C 2.878 10.225 -19.362 1.00 . A A . 28 GLY CA 1 1
20 66015 1 1 23 GLY H H 2.426 12.257 -18.838 1.00 . A A . 28 GLY H 1 1
20 66016 1 1 23 GLY HA2 H 2.226 9.365 -19.309 1.00 . A A . 28 GLY HA2 1 1
20 66017 1 1 23 GLY HA3 H 3.422 10.211 -20.293 1.00 . A A . 28 GLY HA3 1 1
20 66018 1 1 23 GLY N N 2.064 11.468 -19.279 1.00 . A A . 28 GLY N 1 1
20 66019 1 1 23 GLY O O 4.790 9.395 -18.177 1.00 . A A . 28 GLY O 1 1
20 66020 1 1 24 LEU C C 4.904 9.630 -15.589 1.00 . A A . 29 LEU C 1 1
20 66021 1 1 24 LEU CA C 4.634 11.058 -16.063 1.00 . A A . 29 LEU CA 1 1
20 66022 1 1 24 LEU CB C 3.919 11.862 -14.976 1.00 . A A . 29 LEU CB 1 1
20 66023 1 1 24 LEU CD1 C 2.492 11.382 -12.987 1.00 . A A . 29 LEU CD1 1 1
20 66024 1 1 24 LEU CD2 C 1.470 11.488 -15.264 1.00 . A A . 29 LEU CD2 1 1
20 66025 1 1 24 LEU CG C 2.709 11.077 -14.468 1.00 . A A . 29 LEU CG 1 1
20 66026 1 1 24 LEU H H 2.955 11.680 -17.255 1.00 . A A . 29 LEU H 1 1
20 66027 1 1 24 LEU HA H 5.559 11.546 -16.332 1.00 . A A . 29 LEU HA 1 1
20 66028 1 1 24 LEU HB2 H 4.600 12.045 -14.159 1.00 . A A . 29 LEU HB2 1 1
20 66029 1 1 24 LEU HB3 H 3.587 12.804 -15.386 1.00 . A A . 29 LEU HB3 1 1
20 66030 1 1 24 LEU HD11 H 2.230 12.424 -12.868 1.00 . A A . 29 LEU HD11 1 1
20 66031 1 1 24 LEU HD12 H 3.401 11.175 -12.441 1.00 . A A . 29 LEU HD12 1 1
20 66032 1 1 24 LEU HD13 H 1.693 10.764 -12.605 1.00 . A A . 29 LEU HD13 1 1
20 66033 1 1 24 LEU HD21 H 1.478 12.556 -15.418 1.00 . A A . 29 LEU HD21 1 1
20 66034 1 1 24 LEU HD22 H 0.581 11.209 -14.718 1.00 . A A . 29 LEU HD22 1 1
20 66035 1 1 24 LEU HD23 H 1.474 10.986 -16.221 1.00 . A A . 29 LEU HD23 1 1
20 66036 1 1 24 LEU HG H 2.886 10.020 -14.593 1.00 . A A . 29 LEU HG 1 1
20 66037 1 1 24 LEU N N 3.698 11.047 -17.222 1.00 . A A . 29 LEU N 1 1
20 66038 1 1 24 LEU O O 5.908 9.354 -14.968 1.00 . A A . 29 LEU O 1 1
20 66039 1 1 25 GLU C C 5.680 6.917 -15.792 1.00 . A A . 30 GLU C 1 1
20 66040 1 1 25 GLU CA C 4.246 7.309 -15.450 1.00 . A A . 30 GLU CA 1 1
20 66041 1 1 25 GLU CB C 3.248 6.474 -16.254 1.00 . A A . 30 GLU CB 1 1
20 66042 1 1 25 GLU CD C 0.866 6.503 -17.010 1.00 . A A . 30 GLU CD 1 1
20 66043 1 1 25 GLU CG C 1.821 6.876 -15.874 1.00 . A A . 30 GLU CG 1 1
20 66044 1 1 25 GLU H H 3.216 8.952 -16.386 1.00 . A A . 30 GLU H 1 1
20 66045 1 1 25 GLU HA H 4.063 7.200 -14.391 1.00 . A A . 30 GLU HA 1 1
20 66046 1 1 25 GLU HB2 H 3.403 6.647 -17.310 1.00 . A A . 30 GLU HB2 1 1
20 66047 1 1 25 GLU HB3 H 3.396 5.428 -16.035 1.00 . A A . 30 GLU HB3 1 1
20 66048 1 1 25 GLU HG2 H 1.531 6.357 -14.972 1.00 . A A . 30 GLU HG2 1 1
20 66049 1 1 25 GLU HG3 H 1.779 7.941 -15.706 1.00 . A A . 30 GLU HG3 1 1
20 66050 1 1 25 GLU N N 4.020 8.715 -15.881 1.00 . A A . 30 GLU N 1 1
20 66051 1 1 25 GLU O O 6.278 6.074 -15.151 1.00 . A A . 30 GLU O 1 1
20 66052 1 1 25 GLU OE1 O 1.331 6.378 -18.131 1.00 . A A . 30 GLU OE1 1 1
20 66053 1 1 25 GLU OE2 O -0.313 6.349 -16.739 1.00 . A A . 30 GLU OE2 1 1
20 66054 1 1 26 GLU C C 8.578 7.769 -16.085 1.00 . A A . 31 GLU C 1 1
20 66055 1 1 26 GLU CA C 7.647 7.221 -17.164 1.00 . A A . 31 GLU CA 1 1
20 66056 1 1 26 GLU CB C 7.882 7.933 -18.497 1.00 . A A . 31 GLU CB 1 1
20 66057 1 1 26 GLU CD C 9.621 8.740 -20.102 1.00 . A A . 31 GLU CD 1 1
20 66058 1 1 26 GLU CG C 9.385 8.046 -18.758 1.00 . A A . 31 GLU CG 1 1
20 66059 1 1 26 GLU H H 5.745 8.227 -17.284 1.00 . A A . 31 GLU H 1 1
20 66060 1 1 26 GLU HA H 7.782 6.157 -17.278 1.00 . A A . 31 GLU HA 1 1
20 66061 1 1 26 GLU HB2 H 7.419 7.368 -19.293 1.00 . A A . 31 GLU HB2 1 1
20 66062 1 1 26 GLU HB3 H 7.451 8.923 -18.459 1.00 . A A . 31 GLU HB3 1 1
20 66063 1 1 26 GLU HG2 H 9.847 8.622 -17.968 1.00 . A A . 31 GLU HG2 1 1
20 66064 1 1 26 GLU HG3 H 9.822 7.058 -18.784 1.00 . A A . 31 GLU HG3 1 1
20 66065 1 1 26 GLU N N 6.243 7.539 -16.792 1.00 . A A . 31 GLU N 1 1
20 66066 1 1 26 GLU O O 9.689 7.310 -15.909 1.00 . A A . 31 GLU O 1 1
20 66067 1 1 26 GLU OE1 O 9.581 9.959 -20.131 1.00 . A A . 31 GLU OE1 1 1
20 66068 1 1 26 GLU OE2 O 9.839 8.040 -21.077 1.00 . A A . 31 GLU OE2 1 1
20 66069 1 1 27 LEU C C 8.784 8.435 -13.016 1.00 . A A . 32 LEU C 1 1
20 66070 1 1 27 LEU CA C 8.936 9.312 -14.253 1.00 . A A . 32 LEU CA 1 1
20 66071 1 1 27 LEU CB C 8.363 10.708 -14.006 1.00 . A A . 32 LEU CB 1 1
20 66072 1 1 27 LEU CD1 C 10.581 11.847 -14.155 1.00 . A A . 32 LEU CD1 1 1
20 66073 1 1 27 LEU CD2 C 8.740 12.869 -12.813 1.00 . A A . 32 LEU CD2 1 1
20 66074 1 1 27 LEU CG C 9.387 11.552 -13.247 1.00 . A A . 32 LEU CG 1 1
20 66075 1 1 27 LEU H H 7.202 9.072 -15.495 1.00 . A A . 32 LEU H 1 1
20 66076 1 1 27 LEU HA H 9.966 9.378 -14.555 1.00 . A A . 32 LEU HA 1 1
20 66077 1 1 27 LEU HB2 H 8.139 11.178 -14.954 1.00 . A A . 32 LEU HB2 1 1
20 66078 1 1 27 LEU HB3 H 7.460 10.629 -13.421 1.00 . A A . 32 LEU HB3 1 1
20 66079 1 1 27 LEU HD11 H 11.492 11.811 -13.575 1.00 . A A . 32 LEU HD11 1 1
20 66080 1 1 27 LEU HD12 H 10.468 12.829 -14.591 1.00 . A A . 32 LEU HD12 1 1
20 66081 1 1 27 LEU HD13 H 10.627 11.108 -14.942 1.00 . A A . 32 LEU HD13 1 1
20 66082 1 1 27 LEU HD21 H 8.638 13.520 -13.669 1.00 . A A . 32 LEU HD21 1 1
20 66083 1 1 27 LEU HD22 H 9.361 13.348 -12.070 1.00 . A A . 32 LEU HD22 1 1
20 66084 1 1 27 LEU HD23 H 7.763 12.671 -12.394 1.00 . A A . 32 LEU HD23 1 1
20 66085 1 1 27 LEU HG H 9.723 11.010 -12.375 1.00 . A A . 32 LEU HG 1 1
20 66086 1 1 27 LEU N N 8.110 8.737 -15.345 1.00 . A A . 32 LEU N 1 1
20 66087 1 1 27 LEU O O 9.708 8.238 -12.253 1.00 . A A . 32 LEU O 1 1
20 66088 1 1 28 LEU C C 8.127 5.699 -11.866 1.00 . A A . 33 LEU C 1 1
20 66089 1 1 28 LEU CA C 7.372 7.007 -11.661 1.00 . A A . 33 LEU CA 1 1
20 66090 1 1 28 LEU CB C 5.853 6.783 -11.655 1.00 . A A . 33 LEU CB 1 1
20 66091 1 1 28 LEU CD1 C 5.823 4.298 -11.362 1.00 . A A . 33 LEU CD1 1 1
20 66092 1 1 28 LEU CD2 C 3.994 5.424 -12.626 1.00 . A A . 33 LEU CD2 1 1
20 66093 1 1 28 LEU CG C 5.494 5.447 -12.315 1.00 . A A . 33 LEU CG 1 1
20 66094 1 1 28 LEU H H 6.889 8.063 -13.470 1.00 . A A . 33 LEU H 1 1
20 66095 1 1 28 LEU HA H 7.682 7.487 -10.751 1.00 . A A . 33 LEU HA 1 1
20 66096 1 1 28 LEU HB2 H 5.505 6.778 -10.644 1.00 . A A . 33 LEU HB2 1 1
20 66097 1 1 28 LEU HB3 H 5.372 7.586 -12.193 1.00 . A A . 33 LEU HB3 1 1
20 66098 1 1 28 LEU HD11 H 6.404 4.673 -10.532 1.00 . A A . 33 LEU HD11 1 1
20 66099 1 1 28 LEU HD12 H 6.393 3.547 -11.888 1.00 . A A . 33 LEU HD12 1 1
20 66100 1 1 28 LEU HD13 H 4.906 3.861 -10.993 1.00 . A A . 33 LEU HD13 1 1
20 66101 1 1 28 LEU HD21 H 3.558 4.528 -12.209 1.00 . A A . 33 LEU HD21 1 1
20 66102 1 1 28 LEU HD22 H 3.847 5.432 -13.695 1.00 . A A . 33 LEU HD22 1 1
20 66103 1 1 28 LEU HD23 H 3.520 6.291 -12.189 1.00 . A A . 33 LEU HD23 1 1
20 66104 1 1 28 LEU HG H 6.054 5.332 -13.229 1.00 . A A . 33 LEU HG 1 1
20 66105 1 1 28 LEU N N 7.612 7.894 -12.829 1.00 . A A . 33 LEU N 1 1
20 66106 1 1 28 LEU O O 8.661 5.114 -10.943 1.00 . A A . 33 LEU O 1 1
20 66107 1 1 29 SER C C 10.410 4.194 -13.248 1.00 . A A . 34 SER C 1 1
20 66108 1 1 29 SER CA C 8.900 3.983 -13.392 1.00 . A A . 34 SER CA 1 1
20 66109 1 1 29 SER CB C 8.539 3.666 -14.843 1.00 . A A . 34 SER CB 1 1
20 66110 1 1 29 SER H H 7.736 5.759 -13.796 1.00 . A A . 34 SER H 1 1
20 66111 1 1 29 SER HA H 8.564 3.188 -12.745 1.00 . A A . 34 SER HA 1 1
20 66112 1 1 29 SER HB2 H 7.515 3.943 -15.030 1.00 . A A . 34 SER HB2 1 1
20 66113 1 1 29 SER HB3 H 9.187 4.227 -15.504 1.00 . A A . 34 SER HB3 1 1
20 66114 1 1 29 SER HG H 7.832 1.862 -15.008 1.00 . A A . 34 SER HG 1 1
20 66115 1 1 29 SER N N 8.177 5.251 -13.082 1.00 . A A . 34 SER N 1 1
20 66116 1 1 29 SER O O 11.179 3.254 -13.194 1.00 . A A . 34 SER O 1 1
20 66117 1 1 29 SER OG O 8.696 2.272 -15.072 1.00 . A A . 34 SER OG 1 1
20 66118 1 1 30 ALA C C 12.858 4.978 -11.814 1.00 . A A . 35 ALA C 1 1
20 66119 1 1 30 ALA CA C 12.289 5.723 -13.034 1.00 . A A . 35 ALA CA 1 1
20 66120 1 1 30 ALA CB C 12.337 7.238 -12.835 1.00 . A A . 35 ALA CB 1 1
20 66121 1 1 30 ALA H H 10.189 6.163 -13.226 1.00 . A A . 35 ALA H 1 1
20 66122 1 1 30 ALA HA H 12.824 5.449 -13.930 1.00 . A A . 35 ALA HA 1 1
20 66123 1 1 30 ALA HB1 H 12.409 7.462 -11.781 1.00 . A A . 35 ALA HB1 1 1
20 66124 1 1 30 ALA HB2 H 11.438 7.681 -13.236 1.00 . A A . 35 ALA HB2 1 1
20 66125 1 1 30 ALA HB3 H 13.196 7.641 -13.352 1.00 . A A . 35 ALA HB3 1 1
20 66126 1 1 30 ALA N N 10.833 5.425 -13.180 1.00 . A A . 35 ALA N 1 1
20 66127 1 1 30 ALA O O 12.264 4.026 -11.349 1.00 . A A . 35 ALA O 1 1
20 66128 1 1 31 PRO C C 13.725 4.944 -8.911 1.00 . A A . 36 PRO C 1 1
20 66129 1 1 31 PRO CA C 14.617 4.766 -10.146 1.00 . A A . 36 PRO CA 1 1
20 66130 1 1 31 PRO CB C 15.961 5.486 -10.002 1.00 . A A . 36 PRO CB 1 1
20 66131 1 1 31 PRO CD C 14.792 6.568 -11.795 1.00 . A A . 36 PRO CD 1 1
20 66132 1 1 31 PRO CG C 15.759 6.804 -10.668 1.00 . A A . 36 PRO CG 1 1
20 66133 1 1 31 PRO HA H 14.780 3.719 -10.345 1.00 . A A . 36 PRO HA 1 1
20 66134 1 1 31 PRO HB2 H 16.206 5.626 -8.963 1.00 . A A . 36 PRO HB2 1 1
20 66135 1 1 31 PRO HB3 H 16.740 4.935 -10.505 1.00 . A A . 36 PRO HB3 1 1
20 66136 1 1 31 PRO HD2 H 14.178 7.442 -11.940 1.00 . A A . 36 PRO HD2 1 1
20 66137 1 1 31 PRO HD3 H 15.317 6.312 -12.702 1.00 . A A . 36 PRO HD3 1 1
20 66138 1 1 31 PRO HG2 H 15.348 7.515 -9.963 1.00 . A A . 36 PRO HG2 1 1
20 66139 1 1 31 PRO HG3 H 16.696 7.170 -11.061 1.00 . A A . 36 PRO HG3 1 1
20 66140 1 1 31 PRO N N 13.993 5.427 -11.325 1.00 . A A . 36 PRO N 1 1
20 66141 1 1 31 PRO O O 12.573 5.311 -9.043 1.00 . A A . 36 PRO O 1 1
20 66142 1 1 32 PRO C C 13.744 6.111 -5.756 1.00 . A A . 37 PRO C 1 1
20 66143 1 1 32 PRO CA C 13.501 4.774 -6.493 1.00 . A A . 37 PRO CA 1 1
20 66144 1 1 32 PRO CB C 14.072 3.622 -5.671 1.00 . A A . 37 PRO CB 1 1
20 66145 1 1 32 PRO CD C 15.615 4.172 -7.490 1.00 . A A . 37 PRO CD 1 1
20 66146 1 1 32 PRO CG C 15.457 3.371 -6.216 1.00 . A A . 37 PRO CG 1 1
20 66147 1 1 32 PRO HA H 12.452 4.610 -6.665 1.00 . A A . 37 PRO HA 1 1
20 66148 1 1 32 PRO HB2 H 14.124 3.901 -4.627 1.00 . A A . 37 PRO HB2 1 1
20 66149 1 1 32 PRO HB3 H 13.466 2.738 -5.792 1.00 . A A . 37 PRO HB3 1 1
20 66150 1 1 32 PRO HD2 H 16.297 4.997 -7.335 1.00 . A A . 37 PRO HD2 1 1
20 66151 1 1 32 PRO HD3 H 15.952 3.542 -8.299 1.00 . A A . 37 PRO HD3 1 1
20 66152 1 1 32 PRO HG2 H 16.195 3.685 -5.492 1.00 . A A . 37 PRO HG2 1 1
20 66153 1 1 32 PRO HG3 H 15.580 2.322 -6.433 1.00 . A A . 37 PRO HG3 1 1
20 66154 1 1 32 PRO N N 14.267 4.656 -7.753 1.00 . A A . 37 PRO N 1 1
20 66155 1 1 32 PRO O O 14.083 6.102 -4.591 1.00 . A A . 37 PRO O 1 1
20 66156 1 1 33 PRO C C 12.536 8.844 -4.876 1.00 . A A . 38 PRO C 1 1
20 66157 1 1 33 PRO CA C 13.733 8.539 -5.782 1.00 . A A . 38 PRO CA 1 1
20 66158 1 1 33 PRO CB C 13.778 9.519 -6.948 1.00 . A A . 38 PRO CB 1 1
20 66159 1 1 33 PRO CD C 13.146 7.359 -7.836 1.00 . A A . 38 PRO CD 1 1
20 66160 1 1 33 PRO CG C 13.020 8.846 -8.046 1.00 . A A . 38 PRO CG 1 1
20 66161 1 1 33 PRO HA H 14.658 8.571 -5.229 1.00 . A A . 38 PRO HA 1 1
20 66162 1 1 33 PRO HB2 H 13.303 10.450 -6.674 1.00 . A A . 38 PRO HB2 1 1
20 66163 1 1 33 PRO HB3 H 14.797 9.691 -7.256 1.00 . A A . 38 PRO HB3 1 1
20 66164 1 1 33 PRO HD2 H 12.197 6.875 -8.012 1.00 . A A . 38 PRO HD2 1 1
20 66165 1 1 33 PRO HD3 H 13.908 6.956 -8.481 1.00 . A A . 38 PRO HD3 1 1
20 66166 1 1 33 PRO HG2 H 11.980 9.140 -8.008 1.00 . A A . 38 PRO HG2 1 1
20 66167 1 1 33 PRO HG3 H 13.442 9.114 -9.003 1.00 . A A . 38 PRO HG3 1 1
20 66168 1 1 33 PRO N N 13.546 7.218 -6.433 1.00 . A A . 38 PRO N 1 1
20 66169 1 1 33 PRO O O 11.440 8.390 -5.125 1.00 . A A . 38 PRO O 1 1
20 66170 1 1 34 ASP C C 10.251 9.614 -3.493 1.00 . A A . 39 ASP C 1 1
20 66171 1 1 34 ASP CA C 11.618 9.947 -2.895 1.00 . A A . 39 ASP CA 1 1
20 66172 1 1 34 ASP CB C 11.775 11.460 -2.643 1.00 . A A . 39 ASP CB 1 1
20 66173 1 1 34 ASP CG C 10.421 12.174 -2.672 1.00 . A A . 39 ASP CG 1 1
20 66174 1 1 34 ASP H H 13.639 9.953 -3.655 1.00 . A A . 39 ASP H 1 1
20 66175 1 1 34 ASP HA H 11.742 9.415 -1.972 1.00 . A A . 39 ASP HA 1 1
20 66176 1 1 34 ASP HB2 H 12.217 11.606 -1.667 1.00 . A A . 39 ASP HB2 1 1
20 66177 1 1 34 ASP HB3 H 12.419 11.886 -3.394 1.00 . A A . 39 ASP HB3 1 1
20 66178 1 1 34 ASP N N 12.741 9.603 -3.829 1.00 . A A . 39 ASP N 1 1
20 66179 1 1 34 ASP O O 9.463 8.910 -2.895 1.00 . A A . 39 ASP O 1 1
20 66180 1 1 34 ASP OD1 O 9.772 12.133 -3.702 1.00 . A A . 39 ASP OD1 1 1
20 66181 1 1 34 ASP OD2 O 10.062 12.766 -1.667 1.00 . A A . 39 ASP OD2 1 1
20 66182 1 1 35 LEU C C 8.360 8.315 -5.270 1.00 . A A . 40 LEU C 1 1
20 66183 1 1 35 LEU CA C 8.627 9.812 -5.256 1.00 . A A . 40 LEU CA 1 1
20 66184 1 1 35 LEU CB C 8.702 10.328 -6.697 1.00 . A A . 40 LEU CB 1 1
20 66185 1 1 35 LEU CD1 C 6.493 9.567 -7.620 1.00 . A A . 40 LEU CD1 1 1
20 66186 1 1 35 LEU CD2 C 8.525 9.503 -9.061 1.00 . A A . 40 LEU CD2 1 1
20 66187 1 1 35 LEU CG C 8.003 9.331 -7.638 1.00 . A A . 40 LEU CG 1 1
20 66188 1 1 35 LEU H H 10.595 10.679 -5.127 1.00 . A A . 40 LEU H 1 1
20 66189 1 1 35 LEU HA H 7.848 10.324 -4.717 1.00 . A A . 40 LEU HA 1 1
20 66190 1 1 35 LEU HB2 H 8.215 11.286 -6.759 1.00 . A A . 40 LEU HB2 1 1
20 66191 1 1 35 LEU HB3 H 9.736 10.430 -6.989 1.00 . A A . 40 LEU HB3 1 1
20 66192 1 1 35 LEU HD11 H 6.218 10.071 -6.705 1.00 . A A . 40 LEU HD11 1 1
20 66193 1 1 35 LEU HD12 H 5.982 8.616 -7.675 1.00 . A A . 40 LEU HD12 1 1
20 66194 1 1 35 LEU HD13 H 6.212 10.176 -8.466 1.00 . A A . 40 LEU HD13 1 1
20 66195 1 1 35 LEU HD21 H 7.831 10.099 -9.633 1.00 . A A . 40 LEU HD21 1 1
20 66196 1 1 35 LEU HD22 H 8.629 8.529 -9.521 1.00 . A A . 40 LEU HD22 1 1
20 66197 1 1 35 LEU HD23 H 9.488 9.994 -9.036 1.00 . A A . 40 LEU HD23 1 1
20 66198 1 1 35 LEU HG H 8.205 8.323 -7.309 1.00 . A A . 40 LEU HG 1 1
20 66199 1 1 35 LEU N N 9.954 10.110 -4.655 1.00 . A A . 40 LEU N 1 1
20 66200 1 1 35 LEU O O 7.289 7.868 -4.948 1.00 . A A . 40 LEU O 1 1
20 66201 1 1 36 VAL C C 9.397 5.380 -4.459 1.00 . A A . 41 VAL C 1 1
20 66202 1 1 36 VAL CA C 9.103 6.077 -5.785 1.00 . A A . 41 VAL CA 1 1
20 66203 1 1 36 VAL CB C 10.075 5.615 -6.867 1.00 . A A . 41 VAL CB 1 1
20 66204 1 1 36 VAL CG1 C 9.754 4.173 -7.264 1.00 . A A . 41 VAL CG1 1 1
20 66205 1 1 36 VAL CG2 C 9.934 6.519 -8.093 1.00 . A A . 41 VAL CG2 1 1
20 66206 1 1 36 VAL H H 10.167 7.945 -5.973 1.00 . A A . 41 VAL H 1 1
20 66207 1 1 36 VAL HA H 8.094 5.869 -6.096 1.00 . A A . 41 VAL HA 1 1
20 66208 1 1 36 VAL HB H 11.085 5.669 -6.491 1.00 . A A . 41 VAL HB 1 1
20 66209 1 1 36 VAL HG11 H 9.421 3.625 -6.394 1.00 . A A . 41 VAL HG11 1 1
20 66210 1 1 36 VAL HG12 H 10.638 3.705 -7.669 1.00 . A A . 41 VAL HG12 1 1
20 66211 1 1 36 VAL HG13 H 8.971 4.171 -8.010 1.00 . A A . 41 VAL HG13 1 1
20 66212 1 1 36 VAL HG21 H 10.312 7.503 -7.859 1.00 . A A . 41 VAL HG21 1 1
20 66213 1 1 36 VAL HG22 H 8.893 6.589 -8.370 1.00 . A A . 41 VAL HG22 1 1
20 66214 1 1 36 VAL HG23 H 10.498 6.104 -8.915 1.00 . A A . 41 VAL HG23 1 1
20 66215 1 1 36 VAL N N 9.315 7.548 -5.691 1.00 . A A . 41 VAL N 1 1
20 66216 1 1 36 VAL O O 8.980 4.262 -4.235 1.00 . A A . 41 VAL O 1 1
20 66217 1 1 37 ALA C C 9.350 5.614 -1.252 1.00 . A A . 42 ALA C 1 1
20 66218 1 1 37 ALA CA C 10.426 5.328 -2.294 1.00 . A A . 42 ALA CA 1 1
20 66219 1 1 37 ALA CB C 11.779 5.884 -1.851 1.00 . A A . 42 ALA CB 1 1
20 66220 1 1 37 ALA H H 10.468 6.902 -3.769 1.00 . A A . 42 ALA H 1 1
20 66221 1 1 37 ALA HA H 10.495 4.268 -2.452 1.00 . A A . 42 ALA HA 1 1
20 66222 1 1 37 ALA HB1 H 12.249 6.393 -2.681 1.00 . A A . 42 ALA HB1 1 1
20 66223 1 1 37 ALA HB2 H 12.412 5.073 -1.523 1.00 . A A . 42 ALA HB2 1 1
20 66224 1 1 37 ALA HB3 H 11.635 6.579 -1.038 1.00 . A A . 42 ALA HB3 1 1
20 66225 1 1 37 ALA N N 10.121 6.005 -3.581 1.00 . A A . 42 ALA N 1 1
20 66226 1 1 37 ALA O O 8.942 4.736 -0.520 1.00 . A A . 42 ALA O 1 1
20 66227 1 1 38 GLN C C 6.454 6.828 -0.766 1.00 . A A . 43 GLN C 1 1
20 66228 1 1 38 GLN CA C 7.828 7.116 -0.165 1.00 . A A . 43 GLN CA 1 1
20 66229 1 1 38 GLN CB C 7.976 8.587 0.192 1.00 . A A . 43 GLN CB 1 1
20 66230 1 1 38 GLN CD C 9.568 10.292 -0.600 1.00 . A A . 43 GLN CD 1 1
20 66231 1 1 38 GLN CG C 9.448 8.990 0.174 1.00 . A A . 43 GLN CG 1 1
20 66232 1 1 38 GLN H H 9.208 7.529 -1.777 1.00 . A A . 43 GLN H 1 1
20 66233 1 1 38 GLN HA H 7.982 6.518 0.710 1.00 . A A . 43 GLN HA 1 1
20 66234 1 1 38 GLN HB2 H 7.429 9.181 -0.519 1.00 . A A . 43 GLN HB2 1 1
20 66235 1 1 38 GLN HB3 H 7.577 8.756 1.178 1.00 . A A . 43 GLN HB3 1 1
20 66236 1 1 38 GLN HE21 H 7.904 9.970 -1.633 1.00 . A A . 43 GLN HE21 1 1
20 66237 1 1 38 GLN HE22 H 8.690 11.417 -1.970 1.00 . A A . 43 GLN HE22 1 1
20 66238 1 1 38 GLN HG2 H 9.797 9.135 1.186 1.00 . A A . 43 GLN HG2 1 1
20 66239 1 1 38 GLN HG3 H 10.036 8.228 -0.309 1.00 . A A . 43 GLN HG3 1 1
20 66240 1 1 38 GLN N N 8.879 6.822 -1.172 1.00 . A A . 43 GLN N 1 1
20 66241 1 1 38 GLN NE2 N 8.647 10.586 -1.479 1.00 . A A . 43 GLN NE2 1 1
20 66242 1 1 38 GLN O O 5.480 6.642 -0.063 1.00 . A A . 43 GLN O 1 1
20 66243 1 1 38 GLN OE1 O 10.502 11.044 -0.406 1.00 . A A . 43 GLN OE1 1 1
20 66244 1 1 39 ARG C C 4.797 4.997 -2.636 1.00 . A A . 44 ARG C 1 1
20 66245 1 1 39 ARG CA C 5.070 6.485 -2.728 1.00 . A A . 44 ARG CA 1 1
20 66246 1 1 39 ARG CB C 5.257 6.891 -4.188 1.00 . A A . 44 ARG CB 1 1
20 66247 1 1 39 ARG CD C 3.682 7.031 -6.130 1.00 . A A . 44 ARG CD 1 1
20 66248 1 1 39 ARG CG C 4.280 6.105 -5.067 1.00 . A A . 44 ARG CG 1 1
20 66249 1 1 39 ARG CZ C 3.945 5.321 -7.827 1.00 . A A . 44 ARG CZ 1 1
20 66250 1 1 39 ARG H H 7.188 6.911 -2.611 1.00 . A A . 44 ARG H 1 1
20 66251 1 1 39 ARG HA H 4.272 7.050 -2.279 1.00 . A A . 44 ARG HA 1 1
20 66252 1 1 39 ARG HB2 H 5.076 7.951 -4.295 1.00 . A A . 44 ARG HB2 1 1
20 66253 1 1 39 ARG HB3 H 6.266 6.665 -4.491 1.00 . A A . 44 ARG HB3 1 1
20 66254 1 1 39 ARG HD2 H 2.603 6.961 -6.123 1.00 . A A . 44 ARG HD2 1 1
20 66255 1 1 39 ARG HD3 H 3.997 8.050 -5.964 1.00 . A A . 44 ARG HD3 1 1
20 66256 1 1 39 ARG HE H 4.822 7.099 -7.956 1.00 . A A . 44 ARG HE 1 1
20 66257 1 1 39 ARG HG2 H 4.806 5.297 -5.553 1.00 . A A . 44 ARG HG2 1 1
20 66258 1 1 39 ARG HG3 H 3.489 5.703 -4.455 1.00 . A A . 44 ARG HG3 1 1
20 66259 1 1 39 ARG HH11 H 2.739 4.913 -6.279 1.00 . A A . 44 ARG HH11 1 1
20 66260 1 1 39 ARG HH12 H 2.923 3.644 -7.442 1.00 . A A . 44 ARG HH12 1 1
20 66261 1 1 39 ARG HH21 H 5.068 5.448 -9.478 1.00 . A A . 44 ARG HH21 1 1
20 66262 1 1 39 ARG HH22 H 4.240 3.944 -9.249 1.00 . A A . 44 ARG HH22 1 1
20 66263 1 1 39 ARG N N 6.377 6.778 -2.067 1.00 . A A . 44 ARG N 1 1
20 66264 1 1 39 ARG NE N 4.232 6.529 -7.419 1.00 . A A . 44 ARG NE 1 1
20 66265 1 1 39 ARG NH1 N 3.139 4.568 -7.129 1.00 . A A . 44 ARG NH1 1 1
20 66266 1 1 39 ARG NH2 N 4.457 4.870 -8.938 1.00 . A A . 44 ARG NH2 1 1
20 66267 1 1 39 ARG O O 3.682 4.556 -2.447 1.00 . A A . 44 ARG O 1 1
20 66268 1 1 40 HIS C C 5.622 2.323 -1.251 1.00 . A A . 45 HIS C 1 1
20 66269 1 1 40 HIS CA C 5.676 2.764 -2.713 1.00 . A A . 45 HIS CA 1 1
20 66270 1 1 40 HIS CB C 6.924 2.242 -3.432 1.00 . A A . 45 HIS CB 1 1
20 66271 1 1 40 HIS CD2 C 6.723 4.109 -5.285 1.00 . A A . 45 HIS CD2 1 1
20 66272 1 1 40 HIS CE1 C 7.274 2.924 -7.006 1.00 . A A . 45 HIS CE1 1 1
20 66273 1 1 40 HIS CG C 6.977 2.839 -4.821 1.00 . A A . 45 HIS CG 1 1
20 66274 1 1 40 HIS H H 6.708 4.620 -2.933 1.00 . A A . 45 HIS H 1 1
20 66275 1 1 40 HIS HA H 4.788 2.454 -3.231 1.00 . A A . 45 HIS HA 1 1
20 66276 1 1 40 HIS HB2 H 7.806 2.535 -2.880 1.00 . A A . 45 HIS HB2 1 1
20 66277 1 1 40 HIS HB3 H 6.884 1.168 -3.500 1.00 . A A . 45 HIS HB3 1 1
20 66278 1 1 40 HIS HD1 H 7.568 1.147 -5.955 1.00 . A A . 45 HIS HD1 1 1
20 66279 1 1 40 HIS HD2 H 6.433 4.949 -4.675 1.00 . A A . 45 HIS HD2 1 1
20 66280 1 1 40 HIS HE1 H 7.506 2.631 -8.018 1.00 . A A . 45 HIS HE1 1 1
20 66281 1 1 40 HIS N N 5.825 4.228 -2.778 1.00 . A A . 45 HIS N 1 1
20 66282 1 1 40 HIS ND1 N 7.326 2.097 -5.941 1.00 . A A . 45 HIS ND1 1 1
20 66283 1 1 40 HIS NE2 N 6.912 4.156 -6.660 1.00 . A A . 45 HIS NE2 1 1
20 66284 1 1 40 HIS O O 5.162 1.243 -0.935 1.00 . A A . 45 HIS O 1 1
20 66285 1 1 41 HIS C C 4.763 3.412 1.724 1.00 . A A . 46 HIS C 1 1
20 66286 1 1 41 HIS CA C 6.006 2.791 1.090 1.00 . A A . 46 HIS CA 1 1
20 66287 1 1 41 HIS CB C 7.282 3.360 1.710 1.00 . A A . 46 HIS CB 1 1
20 66288 1 1 41 HIS CD2 C 7.591 1.041 2.907 1.00 . A A . 46 HIS CD2 1 1
20 66289 1 1 41 HIS CE1 C 9.084 1.634 4.361 1.00 . A A . 46 HIS CE1 1 1
20 66290 1 1 41 HIS CG C 7.842 2.376 2.700 1.00 . A A . 46 HIS CG 1 1
20 66291 1 1 41 HIS H H 6.409 4.045 -0.619 1.00 . A A . 46 HIS H 1 1
20 66292 1 1 41 HIS HA H 5.980 1.716 1.199 1.00 . A A . 46 HIS HA 1 1
20 66293 1 1 41 HIS HB2 H 8.010 3.543 0.933 1.00 . A A . 46 HIS HB2 1 1
20 66294 1 1 41 HIS HB3 H 7.055 4.288 2.216 1.00 . A A . 46 HIS HB3 1 1
20 66295 1 1 41 HIS HD1 H 9.189 3.623 3.756 1.00 . A A . 46 HIS HD1 1 1
20 66296 1 1 41 HIS HD2 H 6.892 0.445 2.340 1.00 . A A . 46 HIS HD2 1 1
20 66297 1 1 41 HIS HE1 H 9.799 1.612 5.171 1.00 . A A . 46 HIS HE1 1 1
20 66298 1 1 41 HIS N N 6.065 3.160 -0.350 1.00 . A A . 46 HIS N 1 1
20 66299 1 1 41 HIS ND1 N 8.796 2.733 3.639 1.00 . A A . 46 HIS ND1 1 1
20 66300 1 1 41 HIS NE2 N 8.378 0.575 3.957 1.00 . A A . 46 HIS NE2 1 1
20 66301 1 1 41 HIS O O 4.141 2.836 2.595 1.00 . A A . 46 HIS O 1 1
20 66302 1 1 42 GLY C C 1.972 4.399 1.399 1.00 . A A . 47 GLY C 1 1
20 66303 1 1 42 GLY CA C 3.169 5.227 1.838 1.00 . A A . 47 GLY CA 1 1
20 66304 1 1 42 GLY H H 4.893 5.014 0.558 1.00 . A A . 47 GLY H 1 1
20 66305 1 1 42 GLY HA2 H 3.230 5.249 2.918 1.00 . A A . 47 GLY HA2 1 1
20 66306 1 1 42 GLY HA3 H 3.075 6.230 1.453 1.00 . A A . 47 GLY HA3 1 1
20 66307 1 1 42 GLY N N 4.386 4.578 1.277 1.00 . A A . 47 GLY N 1 1
20 66308 1 1 42 GLY O O 1.859 3.239 1.740 1.00 . A A . 47 GLY O 1 1
20 66309 1 1 43 TRP C C 0.470 3.357 -1.120 1.00 . A A . 48 TRP C 1 1
20 66310 1 1 43 TRP CA C -0.025 4.113 0.115 1.00 . A A . 48 TRP CA 1 1
20 66311 1 1 43 TRP CB C -1.217 5.037 -0.206 1.00 . A A . 48 TRP CB 1 1
20 66312 1 1 43 TRP CD1 C -0.374 7.185 0.865 1.00 . A A . 48 TRP CD1 1 1
20 66313 1 1 43 TRP CD2 C -0.876 7.415 -1.314 1.00 . A A . 48 TRP CD2 1 1
20 66314 1 1 43 TRP CE2 C -0.415 8.674 -0.869 1.00 . A A . 48 TRP CE2 1 1
20 66315 1 1 43 TRP CE3 C -1.264 7.289 -2.657 1.00 . A A . 48 TRP CE3 1 1
20 66316 1 1 43 TRP CG C -0.824 6.481 -0.205 1.00 . A A . 48 TRP CG 1 1
20 66317 1 1 43 TRP CH2 C -0.730 9.627 -3.061 1.00 . A A . 48 TRP CH2 1 1
20 66318 1 1 43 TRP CZ2 C -0.342 9.768 -1.732 1.00 . A A . 48 TRP CZ2 1 1
20 66319 1 1 43 TRP CZ3 C -1.195 8.388 -3.525 1.00 . A A . 48 TRP CZ3 1 1
20 66320 1 1 43 TRP H H 1.233 5.861 0.281 1.00 . A A . 48 TRP H 1 1
20 66321 1 1 43 TRP HA H -0.305 3.407 0.882 1.00 . A A . 48 TRP HA 1 1
20 66322 1 1 43 TRP HB2 H -1.605 4.783 -1.180 1.00 . A A . 48 TRP HB2 1 1
20 66323 1 1 43 TRP HB3 H -1.991 4.880 0.532 1.00 . A A . 48 TRP HB3 1 1
20 66324 1 1 43 TRP HD1 H -0.225 6.801 1.859 1.00 . A A . 48 TRP HD1 1 1
20 66325 1 1 43 TRP HE1 H 0.229 9.191 1.046 1.00 . A A . 48 TRP HE1 1 1
20 66326 1 1 43 TRP HE3 H -1.622 6.339 -3.022 1.00 . A A . 48 TRP HE3 1 1
20 66327 1 1 43 TRP HH2 H -0.678 10.472 -3.728 1.00 . A A . 48 TRP HH2 1 1
20 66328 1 1 43 TRP HZ2 H 0.028 10.713 -1.377 1.00 . A A . 48 TRP HZ2 1 1
20 66329 1 1 43 TRP HZ3 H -1.497 8.278 -4.557 1.00 . A A . 48 TRP HZ3 1 1
20 66330 1 1 43 TRP N N 1.106 4.945 0.598 1.00 . A A . 48 TRP N 1 1
20 66331 1 1 43 TRP NE1 N -0.117 8.481 0.466 1.00 . A A . 48 TRP NE1 1 1
20 66332 1 1 43 TRP O O 0.365 3.813 -2.242 1.00 . A A . 48 TRP O 1 1
20 66333 1 1 44 ASN C C 0.727 1.309 -3.227 1.00 . A A . 49 ASN C 1 1
20 66334 1 1 44 ASN CA C 1.624 1.383 -1.987 1.00 . A A . 49 ASN CA 1 1
20 66335 1 1 44 ASN CB C 1.789 0.012 -1.328 1.00 . A A . 49 ASN CB 1 1
20 66336 1 1 44 ASN CG C 1.287 -1.086 -2.265 1.00 . A A . 49 ASN CG 1 1
20 66337 1 1 44 ASN H H 1.137 1.903 0.037 1.00 . A A . 49 ASN H 1 1
20 66338 1 1 44 ASN HA H 2.596 1.759 -2.261 1.00 . A A . 49 ASN HA 1 1
20 66339 1 1 44 ASN HB2 H 2.837 -0.153 -1.118 1.00 . A A . 49 ASN HB2 1 1
20 66340 1 1 44 ASN HB3 H 1.235 -0.014 -0.404 1.00 . A A . 49 ASN HB3 1 1
20 66341 1 1 44 ASN HD21 H -0.614 -0.478 -2.175 1.00 . A A . 49 ASN HD21 1 1
20 66342 1 1 44 ASN HD22 H -0.331 -1.845 -3.126 1.00 . A A . 49 ASN HD22 1 1
20 66343 1 1 44 ASN N N 1.050 2.213 -0.888 1.00 . A A . 49 ASN N 1 1
20 66344 1 1 44 ASN ND2 N 0.008 -1.139 -2.551 1.00 . A A . 49 ASN ND2 1 1
20 66345 1 1 44 ASN O O -0.476 1.449 -3.151 1.00 . A A . 49 ASN O 1 1
20 66346 1 1 44 ASN OD1 O 2.057 -1.898 -2.738 1.00 . A A . 49 ASN OD1 1 1
20 66347 1 1 45 PRO C C -0.114 -0.287 -5.766 1.00 . A A . 50 PRO C 1 1
20 66348 1 1 45 PRO CA C 0.706 1.001 -5.664 1.00 . A A . 50 PRO CA 1 1
20 66349 1 1 45 PRO CB C 1.857 0.997 -6.667 1.00 . A A . 50 PRO CB 1 1
20 66350 1 1 45 PRO CD C 2.841 0.915 -4.471 1.00 . A A . 50 PRO CD 1 1
20 66351 1 1 45 PRO CG C 3.032 0.485 -5.900 1.00 . A A . 50 PRO CG 1 1
20 66352 1 1 45 PRO HA H 0.082 1.862 -5.825 1.00 . A A . 50 PRO HA 1 1
20 66353 1 1 45 PRO HB2 H 1.630 0.342 -7.496 1.00 . A A . 50 PRO HB2 1 1
20 66354 1 1 45 PRO HB3 H 2.054 1.997 -7.018 1.00 . A A . 50 PRO HB3 1 1
20 66355 1 1 45 PRO HD2 H 3.191 0.147 -3.794 1.00 . A A . 50 PRO HD2 1 1
20 66356 1 1 45 PRO HD3 H 3.347 1.849 -4.283 1.00 . A A . 50 PRO HD3 1 1
20 66357 1 1 45 PRO HG2 H 3.072 -0.594 -5.962 1.00 . A A . 50 PRO HG2 1 1
20 66358 1 1 45 PRO HG3 H 3.944 0.913 -6.289 1.00 . A A . 50 PRO HG3 1 1
20 66359 1 1 45 PRO N N 1.389 1.094 -4.345 1.00 . A A . 50 PRO N 1 1
20 66360 1 1 45 PRO O O -1.146 -0.323 -6.406 1.00 . A A . 50 PRO O 1 1
20 66361 1 1 46 LYS C C -1.825 -2.327 -4.528 1.00 . A A . 51 LYS C 1 1
20 66362 1 1 46 LYS CA C -0.471 -2.602 -5.159 1.00 . A A . 51 LYS CA 1 1
20 66363 1 1 46 LYS CB C 0.336 -3.597 -4.339 1.00 . A A . 51 LYS CB 1 1
20 66364 1 1 46 LYS CD C 1.419 -3.905 -6.594 1.00 . A A . 51 LYS CD 1 1
20 66365 1 1 46 LYS CE C 1.388 -2.450 -7.089 1.00 . A A . 51 LYS CE 1 1
20 66366 1 1 46 LYS CG C 1.640 -3.940 -5.074 1.00 . A A . 51 LYS CG 1 1
20 66367 1 1 46 LYS H H 1.131 -1.284 -4.591 1.00 . A A . 51 LYS H 1 1
20 66368 1 1 46 LYS HA H -0.591 -2.950 -6.172 1.00 . A A . 51 LYS HA 1 1
20 66369 1 1 46 LYS HB2 H 0.569 -3.167 -3.377 1.00 . A A . 51 LYS HB2 1 1
20 66370 1 1 46 LYS HB3 H -0.247 -4.484 -4.200 1.00 . A A . 51 LYS HB3 1 1
20 66371 1 1 46 LYS HD2 H 2.224 -4.434 -7.084 1.00 . A A . 51 LYS HD2 1 1
20 66372 1 1 46 LYS HD3 H 0.480 -4.381 -6.829 1.00 . A A . 51 LYS HD3 1 1
20 66373 1 1 46 LYS HE2 H 0.397 -2.194 -7.439 1.00 . A A . 51 LYS HE2 1 1
20 66374 1 1 46 LYS HE3 H 1.689 -1.772 -6.305 1.00 . A A . 51 LYS HE3 1 1
20 66375 1 1 46 LYS HG2 H 2.400 -3.221 -4.804 1.00 . A A . 51 LYS HG2 1 1
20 66376 1 1 46 LYS HG3 H 1.964 -4.928 -4.783 1.00 . A A . 51 LYS HG3 1 1
20 66377 1 1 46 LYS HZ1 H 2.098 -1.653 -8.876 1.00 . A A . 51 LYS HZ1 1 1
20 66378 1 1 46 LYS HZ2 H 2.375 -3.320 -8.701 1.00 . A A . 51 LYS HZ2 1 1
20 66379 1 1 46 LYS HZ3 H 3.317 -2.204 -7.833 1.00 . A A . 51 LYS HZ3 1 1
20 66380 1 1 46 LYS N N 0.314 -1.336 -5.119 1.00 . A A . 51 LYS N 1 1
20 66381 1 1 46 LYS NZ N 2.368 -2.403 -8.210 1.00 . A A . 51 LYS NZ 1 1
20 66382 1 1 46 LYS O O -2.687 -3.175 -4.437 1.00 . A A . 51 LYS O 1 1
20 66383 1 1 47 ASP C C -3.502 0.808 -3.999 1.00 . A A . 52 ASP C 1 1
20 66384 1 1 47 ASP CA C -3.249 -0.626 -3.508 1.00 . A A . 52 ASP CA 1 1
20 66385 1 1 47 ASP CB C -3.002 -0.631 -2.002 1.00 . A A . 52 ASP CB 1 1
20 66386 1 1 47 ASP CG C -2.330 -1.944 -1.595 1.00 . A A . 52 ASP CG 1 1
20 66387 1 1 47 ASP H H -1.252 -0.486 -4.231 1.00 . A A . 52 ASP H 1 1
20 66388 1 1 47 ASP HA H -4.072 -1.274 -3.760 1.00 . A A . 52 ASP HA 1 1
20 66389 1 1 47 ASP HB2 H -2.363 0.200 -1.741 1.00 . A A . 52 ASP HB2 1 1
20 66390 1 1 47 ASP HB3 H -3.943 -0.536 -1.484 1.00 . A A . 52 ASP HB3 1 1
20 66391 1 1 47 ASP N N -1.985 -1.106 -4.118 1.00 . A A . 52 ASP N 1 1
20 66392 1 1 47 ASP O O -4.445 1.456 -3.590 1.00 . A A . 52 ASP O 1 1
20 66393 1 1 47 ASP OD1 O -2.720 -2.975 -2.120 1.00 . A A . 52 ASP OD1 1 1
20 66394 1 1 47 ASP OD2 O -1.438 -1.898 -0.763 1.00 . A A . 52 ASP OD2 1 1
20 66395 1 1 48 CYS C C -2.269 2.875 -6.791 1.00 . A A . 53 CYS C 1 1
20 66396 1 1 48 CYS CA C -2.827 2.711 -5.370 1.00 . A A . 53 CYS CA 1 1
20 66397 1 1 48 CYS CB C -2.018 3.575 -4.406 1.00 . A A . 53 CYS CB 1 1
20 66398 1 1 48 CYS H H -1.885 0.773 -5.176 1.00 . A A . 53 CYS H 1 1
20 66399 1 1 48 CYS HA H -3.859 2.998 -5.330 1.00 . A A . 53 CYS HA 1 1
20 66400 1 1 48 CYS HB2 H -2.584 3.737 -3.501 1.00 . A A . 53 CYS HB2 1 1
20 66401 1 1 48 CYS HB3 H -1.101 3.070 -4.169 1.00 . A A . 53 CYS HB3 1 1
20 66402 1 1 48 CYS HG H -0.749 5.117 -5.539 1.00 . A A . 53 CYS HG 1 1
20 66403 1 1 48 CYS N N -2.648 1.312 -4.867 1.00 . A A . 53 CYS N 1 1
20 66404 1 1 48 CYS O O -1.297 2.249 -7.161 1.00 . A A . 53 CYS O 1 1
20 66405 1 1 48 CYS SG S -1.638 5.167 -5.179 1.00 . A A . 53 CYS SG 1 1
20 66406 1 1 49 SER C C -1.248 5.030 -8.941 1.00 . A A . 54 SER C 1 1
20 66407 1 1 49 SER CA C -2.346 3.947 -8.962 1.00 . A A . 54 SER CA 1 1
20 66408 1 1 49 SER CB C -3.574 4.393 -9.753 1.00 . A A . 54 SER CB 1 1
20 66409 1 1 49 SER H H -3.646 4.239 -7.282 1.00 . A A . 54 SER H 1 1
20 66410 1 1 49 SER HA H -1.959 3.026 -9.371 1.00 . A A . 54 SER HA 1 1
20 66411 1 1 49 SER HB2 H -3.664 5.465 -9.712 1.00 . A A . 54 SER HB2 1 1
20 66412 1 1 49 SER HB3 H -3.472 4.079 -10.782 1.00 . A A . 54 SER HB3 1 1
20 66413 1 1 49 SER HG H -4.943 3.014 -9.682 1.00 . A A . 54 SER HG 1 1
20 66414 1 1 49 SER N N -2.864 3.729 -7.589 1.00 . A A . 54 SER N 1 1
20 66415 1 1 49 SER O O -1.462 6.145 -8.507 1.00 . A A . 54 SER O 1 1
20 66416 1 1 49 SER OG O -4.733 3.805 -9.179 1.00 . A A . 54 SER OG 1 1
20 66417 1 1 50 GLU C C 0.708 7.042 -9.914 1.00 . A A . 55 GLU C 1 1
20 66418 1 1 50 GLU CA C 1.089 5.643 -9.402 1.00 . A A . 55 GLU CA 1 1
20 66419 1 1 50 GLU CB C 2.095 4.997 -10.353 1.00 . A A . 55 GLU CB 1 1
20 66420 1 1 50 GLU CD C 1.726 3.125 -11.968 1.00 . A A . 55 GLU CD 1 1
20 66421 1 1 50 GLU CG C 1.376 4.578 -11.640 1.00 . A A . 55 GLU CG 1 1
20 66422 1 1 50 GLU H H 0.065 3.777 -9.716 1.00 . A A . 55 GLU H 1 1
20 66423 1 1 50 GLU HA H 1.522 5.713 -8.418 1.00 . A A . 55 GLU HA 1 1
20 66424 1 1 50 GLU HB2 H 2.875 5.707 -10.587 1.00 . A A . 55 GLU HB2 1 1
20 66425 1 1 50 GLU HB3 H 2.525 4.126 -9.884 1.00 . A A . 55 GLU HB3 1 1
20 66426 1 1 50 GLU HG2 H 0.309 4.671 -11.505 1.00 . A A . 55 GLU HG2 1 1
20 66427 1 1 50 GLU HG3 H 1.693 5.214 -12.452 1.00 . A A . 55 GLU HG3 1 1
20 66428 1 1 50 GLU N N -0.069 4.687 -9.392 1.00 . A A . 55 GLU N 1 1
20 66429 1 1 50 GLU O O 1.239 8.036 -9.462 1.00 . A A . 55 GLU O 1 1
20 66430 1 1 50 GLU OE1 O 1.813 2.335 -11.044 1.00 . A A . 55 GLU OE1 1 1
20 66431 1 1 50 GLU OE2 O 1.901 2.829 -13.138 1.00 . A A . 55 GLU OE2 1 1
20 66432 1 1 51 ASN C C -0.551 9.557 -10.374 1.00 . A A . 56 ASN C 1 1
20 66433 1 1 51 ASN CA C -0.599 8.456 -11.436 1.00 . A A . 56 ASN CA 1 1
20 66434 1 1 51 ASN CB C -2.047 8.278 -11.908 1.00 . A A . 56 ASN CB 1 1
20 66435 1 1 51 ASN CG C -2.293 6.827 -12.300 1.00 . A A . 56 ASN CG 1 1
20 66436 1 1 51 ASN H H -0.566 6.302 -11.220 1.00 . A A . 56 ASN H 1 1
20 66437 1 1 51 ASN HA H 0.027 8.716 -12.275 1.00 . A A . 56 ASN HA 1 1
20 66438 1 1 51 ASN HB2 H -2.718 8.549 -11.105 1.00 . A A . 56 ASN HB2 1 1
20 66439 1 1 51 ASN HB3 H -2.231 8.915 -12.754 1.00 . A A . 56 ASN HB3 1 1
20 66440 1 1 51 ASN HD21 H -2.165 6.196 -10.434 1.00 . A A . 56 ASN HD21 1 1
20 66441 1 1 51 ASN HD22 H -2.436 4.989 -11.582 1.00 . A A . 56 ASN HD22 1 1
20 66442 1 1 51 ASN N N -0.182 7.122 -10.865 1.00 . A A . 56 ASN N 1 1
20 66443 1 1 51 ASN ND2 N -2.306 5.927 -11.362 1.00 . A A . 56 ASN ND2 1 1
20 66444 1 1 51 ASN O O -0.502 10.730 -10.683 1.00 . A A . 56 ASN O 1 1
20 66445 1 1 51 ASN OD1 O -2.471 6.512 -13.460 1.00 . A A . 56 ASN OD1 1 1
20 66446 1 1 52 ILE C C 0.770 10.132 -7.286 1.00 . A A . 57 ILE C 1 1
20 66447 1 1 52 ILE CA C -0.560 10.202 -8.046 1.00 . A A . 57 ILE CA 1 1
20 66448 1 1 52 ILE CB C -1.730 9.820 -7.145 1.00 . A A . 57 ILE CB 1 1
20 66449 1 1 52 ILE CD1 C -4.091 10.371 -6.556 1.00 . A A . 57 ILE CD1 1 1
20 66450 1 1 52 ILE CG1 C -2.994 10.543 -7.607 1.00 . A A . 57 ILE CG1 1 1
20 66451 1 1 52 ILE CG2 C -1.417 10.215 -5.710 1.00 . A A . 57 ILE CG2 1 1
20 66452 1 1 52 ILE H H -0.639 8.238 -8.905 1.00 . A A . 57 ILE H 1 1
20 66453 1 1 52 ILE HA H -0.713 11.190 -8.451 1.00 . A A . 57 ILE HA 1 1
20 66454 1 1 52 ILE HB H -1.884 8.754 -7.196 1.00 . A A . 57 ILE HB 1 1
20 66455 1 1 52 ILE HD11 H -4.937 9.865 -6.997 1.00 . A A . 57 ILE HD11 1 1
20 66456 1 1 52 ILE HD12 H -4.399 11.340 -6.193 1.00 . A A . 57 ILE HD12 1 1
20 66457 1 1 52 ILE HD13 H -3.711 9.783 -5.732 1.00 . A A . 57 ILE HD13 1 1
20 66458 1 1 52 ILE HG12 H -2.779 11.594 -7.738 1.00 . A A . 57 ILE HG12 1 1
20 66459 1 1 52 ILE HG13 H -3.328 10.125 -8.545 1.00 . A A . 57 ILE HG13 1 1
20 66460 1 1 52 ILE HG21 H -2.242 9.936 -5.072 1.00 . A A . 57 ILE HG21 1 1
20 66461 1 1 52 ILE HG22 H -1.263 11.282 -5.658 1.00 . A A . 57 ILE HG22 1 1
20 66462 1 1 52 ILE HG23 H -0.522 9.704 -5.387 1.00 . A A . 57 ILE HG23 1 1
20 66463 1 1 52 ILE N N -0.583 9.188 -9.130 1.00 . A A . 57 ILE N 1 1
20 66464 1 1 52 ILE O O 1.538 9.204 -7.443 1.00 . A A . 57 ILE O 1 1
20 66465 1 1 53 ASP C C 2.085 10.854 -4.236 1.00 . A A . 58 ASP C 1 1
20 66466 1 1 53 ASP CA C 2.339 11.123 -5.721 1.00 . A A . 58 ASP CA 1 1
20 66467 1 1 53 ASP CB C 2.909 12.528 -5.922 1.00 . A A . 58 ASP CB 1 1
20 66468 1 1 53 ASP CG C 4.281 12.622 -5.252 1.00 . A A . 58 ASP CG 1 1
20 66469 1 1 53 ASP H H 0.418 11.856 -6.376 1.00 . A A . 58 ASP H 1 1
20 66470 1 1 53 ASP HA H 3.017 10.389 -6.127 1.00 . A A . 58 ASP HA 1 1
20 66471 1 1 53 ASP HB2 H 3.010 12.728 -6.979 1.00 . A A . 58 ASP HB2 1 1
20 66472 1 1 53 ASP HB3 H 2.244 13.253 -5.479 1.00 . A A . 58 ASP HB3 1 1
20 66473 1 1 53 ASP N N 1.051 11.117 -6.478 1.00 . A A . 58 ASP N 1 1
20 66474 1 1 53 ASP O O 1.253 11.480 -3.611 1.00 . A A . 58 ASP O 1 1
20 66475 1 1 53 ASP OD1 O 5.205 11.997 -5.748 1.00 . A A . 58 ASP OD1 1 1
20 66476 1 1 53 ASP OD2 O 4.385 13.316 -4.254 1.00 . A A . 58 ASP OD2 1 1
20 66477 1 1 54 VAL C C 3.924 9.495 -1.497 1.00 . A A . 59 VAL C 1 1
20 66478 1 1 54 VAL CA C 2.586 9.569 -2.239 1.00 . A A . 59 VAL CA 1 1
20 66479 1 1 54 VAL CB C 1.906 8.192 -2.262 1.00 . A A . 59 VAL CB 1 1
20 66480 1 1 54 VAL CG1 C 2.270 7.455 -3.544 1.00 . A A . 59 VAL CG1 1 1
20 66481 1 1 54 VAL CG2 C 2.336 7.358 -1.051 1.00 . A A . 59 VAL CG2 1 1
20 66482 1 1 54 VAL H H 3.444 9.414 -4.210 1.00 . A A . 59 VAL H 1 1
20 66483 1 1 54 VAL HA H 1.936 10.290 -1.771 1.00 . A A . 59 VAL HA 1 1
20 66484 1 1 54 VAL HB H 0.848 8.323 -2.246 1.00 . A A . 59 VAL HB 1 1
20 66485 1 1 54 VAL HG11 H 1.636 7.805 -4.344 1.00 . A A . 59 VAL HG11 1 1
20 66486 1 1 54 VAL HG12 H 2.122 6.395 -3.403 1.00 . A A . 59 VAL HG12 1 1
20 66487 1 1 54 VAL HG13 H 3.297 7.650 -3.786 1.00 . A A . 59 VAL HG13 1 1
20 66488 1 1 54 VAL HG21 H 2.133 6.315 -1.243 1.00 . A A . 59 VAL HG21 1 1
20 66489 1 1 54 VAL HG22 H 1.782 7.677 -0.181 1.00 . A A . 59 VAL HG22 1 1
20 66490 1 1 54 VAL HG23 H 3.391 7.490 -0.870 1.00 . A A . 59 VAL HG23 1 1
20 66491 1 1 54 VAL N N 2.788 9.908 -3.679 1.00 . A A . 59 VAL N 1 1
20 66492 1 1 54 VAL O O 4.850 8.848 -1.941 1.00 . A A . 59 VAL O 1 1
20 66493 1 1 55 LYS C C 5.021 9.812 1.890 1.00 . A A . 60 LYS C 1 1
20 66494 1 1 55 LYS CA C 5.308 10.032 0.397 1.00 . A A . 60 LYS CA 1 1
20 66495 1 1 55 LYS CB C 6.039 11.349 0.147 1.00 . A A . 60 LYS CB 1 1
20 66496 1 1 55 LYS CD C 8.095 12.635 0.730 1.00 . A A . 60 LYS CD 1 1
20 66497 1 1 55 LYS CE C 9.079 12.935 1.858 1.00 . A A . 60 LYS CE 1 1
20 66498 1 1 55 LYS CG C 7.164 11.502 1.165 1.00 . A A . 60 LYS CG 1 1
20 66499 1 1 55 LYS H H 3.277 10.630 0.006 1.00 . A A . 60 LYS H 1 1
20 66500 1 1 55 LYS HA H 5.892 9.213 0.017 1.00 . A A . 60 LYS HA 1 1
20 66501 1 1 55 LYS HB2 H 6.462 11.341 -0.850 1.00 . A A . 60 LYS HB2 1 1
20 66502 1 1 55 LYS HB3 H 5.351 12.173 0.244 1.00 . A A . 60 LYS HB3 1 1
20 66503 1 1 55 LYS HD2 H 8.640 12.338 -0.156 1.00 . A A . 60 LYS HD2 1 1
20 66504 1 1 55 LYS HD3 H 7.514 13.518 0.515 1.00 . A A . 60 LYS HD3 1 1
20 66505 1 1 55 LYS HE2 H 8.653 12.641 2.808 1.00 . A A . 60 LYS HE2 1 1
20 66506 1 1 55 LYS HE3 H 10.013 12.426 1.687 1.00 . A A . 60 LYS HE3 1 1
20 66507 1 1 55 LYS HG2 H 6.744 11.730 2.134 1.00 . A A . 60 LYS HG2 1 1
20 66508 1 1 55 LYS HG3 H 7.723 10.579 1.222 1.00 . A A . 60 LYS HG3 1 1
20 66509 1 1 55 LYS HZ1 H 9.145 14.748 0.836 1.00 . A A . 60 LYS HZ1 1 1
20 66510 1 1 55 LYS HZ2 H 10.249 14.637 2.124 1.00 . A A . 60 LYS HZ2 1 1
20 66511 1 1 55 LYS HZ3 H 8.596 14.876 2.436 1.00 . A A . 60 LYS HZ3 1 1
20 66512 1 1 55 LYS N N 4.033 10.123 -0.360 1.00 . A A . 60 LYS N 1 1
20 66513 1 1 55 LYS NZ N 9.282 14.410 1.810 1.00 . A A . 60 LYS NZ 1 1
20 66514 1 1 55 LYS O O 4.214 10.499 2.487 1.00 . A A . 60 LYS O 1 1
20 66515 1 1 56 GLU C C 5.605 9.818 4.784 1.00 . A A . 61 GLU C 1 1
20 66516 1 1 56 GLU CA C 5.438 8.553 3.934 1.00 . A A . 61 GLU CA 1 1
20 66517 1 1 56 GLU CB C 6.497 7.512 4.298 1.00 . A A . 61 GLU CB 1 1
20 66518 1 1 56 GLU CD C 8.638 6.848 3.192 1.00 . A A . 61 GLU CD 1 1
20 66519 1 1 56 GLU CG C 7.875 8.001 3.847 1.00 . A A . 61 GLU CG 1 1
20 66520 1 1 56 GLU H H 6.298 8.296 1.979 1.00 . A A . 61 GLU H 1 1
20 66521 1 1 56 GLU HA H 4.452 8.137 4.079 1.00 . A A . 61 GLU HA 1 1
20 66522 1 1 56 GLU HB2 H 6.500 7.362 5.369 1.00 . A A . 61 GLU HB2 1 1
20 66523 1 1 56 GLU HB3 H 6.269 6.579 3.805 1.00 . A A . 61 GLU HB3 1 1
20 66524 1 1 56 GLU HG2 H 7.757 8.805 3.135 1.00 . A A . 61 GLU HG2 1 1
20 66525 1 1 56 GLU HG3 H 8.430 8.355 4.702 1.00 . A A . 61 GLU HG3 1 1
20 66526 1 1 56 GLU N N 5.667 8.844 2.487 1.00 . A A . 61 GLU N 1 1
20 66527 1 1 56 GLU O O 4.859 10.767 4.646 1.00 . A A . 61 GLU O 1 1
20 66528 1 1 56 GLU OE1 O 8.165 5.727 3.278 1.00 . A A . 61 GLU OE1 1 1
20 66529 1 1 56 GLU OE2 O 9.683 7.105 2.617 1.00 . A A . 61 GLU OE2 1 1
20 66530 1 1 57 GLY C C 5.362 11.461 7.046 1.00 . A A . 62 GLY C 1 1
20 66531 1 1 57 GLY CA C 6.737 11.041 6.536 1.00 . A A . 62 GLY CA 1 1
20 66532 1 1 57 GLY H H 7.147 9.060 5.791 1.00 . A A . 62 GLY H 1 1
20 66533 1 1 57 GLY HA2 H 7.382 10.803 7.370 1.00 . A A . 62 GLY HA2 1 1
20 66534 1 1 57 GLY HA3 H 7.166 11.843 5.957 1.00 . A A . 62 GLY HA3 1 1
20 66535 1 1 57 GLY N N 6.561 9.836 5.676 1.00 . A A . 62 GLY N 1 1
20 66536 1 1 57 GLY O O 5.022 12.628 7.075 1.00 . A A . 62 GLY O 1 1
20 66537 1 1 58 GLY C C 2.209 10.599 6.756 1.00 . A A . 63 GLY C 1 1
20 66538 1 1 58 GLY CA C 3.187 10.823 7.907 1.00 . A A . 63 GLY CA 1 1
20 66539 1 1 58 GLY H H 4.851 9.572 7.371 1.00 . A A . 63 GLY H 1 1
20 66540 1 1 58 GLY HA2 H 2.934 10.177 8.735 1.00 . A A . 63 GLY HA2 1 1
20 66541 1 1 58 GLY HA3 H 3.141 11.854 8.219 1.00 . A A . 63 GLY HA3 1 1
20 66542 1 1 58 GLY N N 4.557 10.505 7.424 1.00 . A A . 63 GLY N 1 1
20 66543 1 1 58 GLY O O 1.728 11.537 6.154 1.00 . A A . 63 GLY O 1 1
20 66544 1 1 59 LEU C C 0.496 10.321 4.638 1.00 . A A . 64 LEU C 1 1
20 66545 1 1 59 LEU CA C 1.001 9.040 5.304 1.00 . A A . 64 LEU CA 1 1
20 66546 1 1 59 LEU CB C -0.164 8.280 5.940 1.00 . A A . 64 LEU CB 1 1
20 66547 1 1 59 LEU CD1 C -0.987 8.174 3.583 1.00 . A A . 64 LEU CD1 1 1
20 66548 1 1 59 LEU CD2 C 0.043 6.158 4.640 1.00 . A A . 64 LEU CD2 1 1
20 66549 1 1 59 LEU CG C -0.829 7.392 4.888 1.00 . A A . 64 LEU CG 1 1
20 66550 1 1 59 LEU H H 2.351 8.625 6.934 1.00 . A A . 64 LEU H 1 1
20 66551 1 1 59 LEU HA H 1.495 8.413 4.580 1.00 . A A . 64 LEU HA 1 1
20 66552 1 1 59 LEU HB2 H 0.205 7.668 6.749 1.00 . A A . 64 LEU HB2 1 1
20 66553 1 1 59 LEU HB3 H -0.890 8.984 6.321 1.00 . A A . 64 LEU HB3 1 1
20 66554 1 1 59 LEU HD11 H -0.012 8.375 3.163 1.00 . A A . 64 LEU HD11 1 1
20 66555 1 1 59 LEU HD12 H -1.493 9.107 3.781 1.00 . A A . 64 LEU HD12 1 1
20 66556 1 1 59 LEU HD13 H -1.566 7.591 2.883 1.00 . A A . 64 LEU HD13 1 1
20 66557 1 1 59 LEU HD21 H 0.788 6.387 3.893 1.00 . A A . 64 LEU HD21 1 1
20 66558 1 1 59 LEU HD22 H -0.577 5.344 4.294 1.00 . A A . 64 LEU HD22 1 1
20 66559 1 1 59 LEU HD23 H 0.532 5.873 5.559 1.00 . A A . 64 LEU HD23 1 1
20 66560 1 1 59 LEU HG H -1.802 7.085 5.241 1.00 . A A . 64 LEU HG 1 1
20 66561 1 1 59 LEU N N 1.932 9.357 6.435 1.00 . A A . 64 LEU N 1 1
20 66562 1 1 59 LEU O O -0.631 10.733 4.837 1.00 . A A . 64 LEU O 1 1
20 66563 1 1 60 CYS C C 0.526 11.945 1.727 1.00 . A A . 65 CYS C 1 1
20 66564 1 1 60 CYS CA C 0.888 12.213 3.190 1.00 . A A . 65 CYS CA 1 1
20 66565 1 1 60 CYS CB C 2.093 13.149 3.281 1.00 . A A . 65 CYS CB 1 1
20 66566 1 1 60 CYS H H 2.228 10.617 3.711 1.00 . A A . 65 CYS H 1 1
20 66567 1 1 60 CYS HA H 0.051 12.641 3.711 1.00 . A A . 65 CYS HA 1 1
20 66568 1 1 60 CYS HB2 H 2.350 13.305 4.318 1.00 . A A . 65 CYS HB2 1 1
20 66569 1 1 60 CYS HB3 H 2.932 12.708 2.765 1.00 . A A . 65 CYS HB3 1 1
20 66570 1 1 60 CYS HG H 0.730 14.851 2.560 1.00 . A A . 65 CYS HG 1 1
20 66571 1 1 60 CYS N N 1.323 10.959 3.856 1.00 . A A . 65 CYS N 1 1
20 66572 1 1 60 CYS O O 1.367 11.590 0.922 1.00 . A A . 65 CYS O 1 1
20 66573 1 1 60 CYS SG S 1.683 14.738 2.517 1.00 . A A . 65 CYS SG 1 1
20 66574 1 1 61 PHE C C -0.845 13.105 -0.883 1.00 . A A . 66 PHE C 1 1
20 66575 1 1 61 PHE CA C -1.138 11.872 -0.024 1.00 . A A . 66 PHE CA 1 1
20 66576 1 1 61 PHE CB C -2.644 11.623 0.035 1.00 . A A . 66 PHE CB 1 1
20 66577 1 1 61 PHE CD1 C -2.744 9.288 0.982 1.00 . A A . 66 PHE CD1 1 1
20 66578 1 1 61 PHE CD2 C -3.416 9.646 -1.319 1.00 . A A . 66 PHE CD2 1 1
20 66579 1 1 61 PHE CE1 C -3.029 7.925 0.852 1.00 . A A . 66 PHE CE1 1 1
20 66580 1 1 61 PHE CE2 C -3.702 8.282 -1.449 1.00 . A A . 66 PHE CE2 1 1
20 66581 1 1 61 PHE CG C -2.936 10.148 -0.104 1.00 . A A . 66 PHE CG 1 1
20 66582 1 1 61 PHE CZ C -3.508 7.421 -0.363 1.00 . A A . 66 PHE CZ 1 1
20 66583 1 1 61 PHE H H -1.379 12.389 2.041 1.00 . A A . 66 PHE H 1 1
20 66584 1 1 61 PHE HA H -0.641 11.009 -0.411 1.00 . A A . 66 PHE HA 1 1
20 66585 1 1 61 PHE HB2 H -3.028 11.978 0.978 1.00 . A A . 66 PHE HB2 1 1
20 66586 1 1 61 PHE HB3 H -3.122 12.157 -0.772 1.00 . A A . 66 PHE HB3 1 1
20 66587 1 1 61 PHE HD1 H -2.373 9.676 1.919 1.00 . A A . 66 PHE HD1 1 1
20 66588 1 1 61 PHE HD2 H -3.564 10.311 -2.158 1.00 . A A . 66 PHE HD2 1 1
20 66589 1 1 61 PHE HE1 H -2.881 7.259 1.689 1.00 . A A . 66 PHE HE1 1 1
20 66590 1 1 61 PHE HE2 H -4.071 7.895 -2.385 1.00 . A A . 66 PHE HE2 1 1
20 66591 1 1 61 PHE HZ H -3.728 6.368 -0.463 1.00 . A A . 66 PHE HZ 1 1
20 66592 1 1 61 PHE N N -0.720 12.112 1.379 1.00 . A A . 66 PHE N 1 1
20 66593 1 1 61 PHE O O -1.074 14.226 -0.475 1.00 . A A . 66 PHE O 1 1
20 66594 1 1 62 GLU C C -0.476 13.762 -4.392 1.00 . A A . 67 GLU C 1 1
20 66595 1 1 62 GLU CA C -0.044 14.071 -2.956 1.00 . A A . 67 GLU CA 1 1
20 66596 1 1 62 GLU CB C 1.474 14.246 -2.879 1.00 . A A . 67 GLU CB 1 1
20 66597 1 1 62 GLU CD C 2.787 16.328 -2.447 1.00 . A A . 67 GLU CD 1 1
20 66598 1 1 62 GLU CG C 1.858 15.620 -3.434 1.00 . A A . 67 GLU CG 1 1
20 66599 1 1 62 GLU H H -0.170 11.997 -2.388 1.00 . A A . 67 GLU H 1 1
20 66600 1 1 62 GLU HA H -0.537 14.960 -2.596 1.00 . A A . 67 GLU HA 1 1
20 66601 1 1 62 GLU HB2 H 1.792 14.171 -1.850 1.00 . A A . 67 GLU HB2 1 1
20 66602 1 1 62 GLU HB3 H 1.956 13.477 -3.464 1.00 . A A . 67 GLU HB3 1 1
20 66603 1 1 62 GLU HG2 H 2.363 15.496 -4.381 1.00 . A A . 67 GLU HG2 1 1
20 66604 1 1 62 GLU HG3 H 0.966 16.213 -3.575 1.00 . A A . 67 GLU HG3 1 1
20 66605 1 1 62 GLU N N -0.345 12.908 -2.074 1.00 . A A . 67 GLU N 1 1
20 66606 1 1 62 GLU O O -0.027 12.807 -4.993 1.00 . A A . 67 GLU O 1 1
20 66607 1 1 62 GLU OE1 O 2.477 16.328 -1.267 1.00 . A A . 67 GLU OE1 1 1
20 66608 1 1 62 GLU OE2 O 3.793 16.860 -2.888 1.00 . A A . 67 GLU OE2 1 1
20 66609 1 1 63 ARG C C -1.716 15.590 -7.173 1.00 . A A . 68 ARG C 1 1
20 66610 1 1 63 ARG CA C -1.801 14.307 -6.342 1.00 . A A . 68 ARG CA 1 1
20 66611 1 1 63 ARG CB C -3.256 13.854 -6.204 1.00 . A A . 68 ARG CB 1 1
20 66612 1 1 63 ARG CD C -4.723 15.355 -7.565 1.00 . A A . 68 ARG CD 1 1
20 66613 1 1 63 ARG CG C -3.972 14.020 -7.548 1.00 . A A . 68 ARG CG 1 1
20 66614 1 1 63 ARG CZ C -6.646 16.094 -8.839 1.00 . A A . 68 ARG CZ 1 1
20 66615 1 1 63 ARG H H -1.694 15.328 -4.447 1.00 . A A . 68 ARG H 1 1
20 66616 1 1 63 ARG HA H -1.214 13.524 -6.795 1.00 . A A . 68 ARG HA 1 1
20 66617 1 1 63 ARG HB2 H -3.283 12.816 -5.908 1.00 . A A . 68 ARG HB2 1 1
20 66618 1 1 63 ARG HB3 H -3.752 14.456 -5.459 1.00 . A A . 68 ARG HB3 1 1
20 66619 1 1 63 ARG HD2 H -5.280 15.484 -6.648 1.00 . A A . 68 ARG HD2 1 1
20 66620 1 1 63 ARG HD3 H -4.033 16.173 -7.706 1.00 . A A . 68 ARG HD3 1 1
20 66621 1 1 63 ARG HE H -5.505 14.573 -9.412 1.00 . A A . 68 ARG HE 1 1
20 66622 1 1 63 ARG HG2 H -3.247 14.002 -8.348 1.00 . A A . 68 ARG HG2 1 1
20 66623 1 1 63 ARG HG3 H -4.677 13.213 -7.682 1.00 . A A . 68 ARG HG3 1 1
20 66624 1 1 63 ARG HH11 H -6.216 17.075 -7.148 1.00 . A A . 68 ARG HH11 1 1
20 66625 1 1 63 ARG HH12 H -7.602 17.647 -8.015 1.00 . A A . 68 ARG HH12 1 1
20 66626 1 1 63 ARG HH21 H -7.309 15.308 -10.557 1.00 . A A . 68 ARG HH21 1 1
20 66627 1 1 63 ARG HH22 H -8.220 16.648 -9.944 1.00 . A A . 68 ARG HH22 1 1
20 66628 1 1 63 ARG N N -1.343 14.562 -4.947 1.00 . A A . 68 ARG N 1 1
20 66629 1 1 63 ARG NE N -5.647 15.261 -8.729 1.00 . A A . 68 ARG NE 1 1
20 66630 1 1 63 ARG NH1 N -6.837 17.010 -7.929 1.00 . A A . 68 ARG NH1 1 1
20 66631 1 1 63 ARG NH2 N -7.455 16.010 -9.860 1.00 . A A . 68 ARG NH2 1 1
20 66632 1 1 63 ARG O O -1.930 16.678 -6.677 1.00 . A A . 68 ARG O 1 1
20 66633 1 1 64 ARG C C -2.225 16.537 -10.522 1.00 . A A . 69 ARG C 1 1
20 66634 1 1 64 ARG CA C -1.313 16.682 -9.294 1.00 . A A . 69 ARG CA 1 1
20 66635 1 1 64 ARG CB C 0.164 16.776 -9.701 1.00 . A A . 69 ARG CB 1 1
20 66636 1 1 64 ARG CD C 1.372 18.695 -10.754 1.00 . A A . 69 ARG CD 1 1
20 66637 1 1 64 ARG CG C 0.298 17.625 -10.968 1.00 . A A . 69 ARG CG 1 1
20 66638 1 1 64 ARG CZ C 0.844 19.906 -12.784 1.00 . A A . 69 ARG CZ 1 1
20 66639 1 1 64 ARG H H -1.240 14.580 -8.812 1.00 . A A . 69 ARG H 1 1
20 66640 1 1 64 ARG HA H -1.590 17.557 -8.731 1.00 . A A . 69 ARG HA 1 1
20 66641 1 1 64 ARG HB2 H 0.723 17.237 -8.900 1.00 . A A . 69 ARG HB2 1 1
20 66642 1 1 64 ARG HB3 H 0.552 15.788 -9.885 1.00 . A A . 69 ARG HB3 1 1
20 66643 1 1 64 ARG HD2 H 1.484 18.909 -9.700 1.00 . A A . 69 ARG HD2 1 1
20 66644 1 1 64 ARG HD3 H 2.313 18.373 -11.176 1.00 . A A . 69 ARG HD3 1 1
20 66645 1 1 64 ARG HE H 0.559 20.676 -10.977 1.00 . A A . 69 ARG HE 1 1
20 66646 1 1 64 ARG HG2 H 0.581 16.992 -11.798 1.00 . A A . 69 ARG HG2 1 1
20 66647 1 1 64 ARG HG3 H -0.644 18.103 -11.183 1.00 . A A . 69 ARG HG3 1 1
20 66648 1 1 64 ARG HH11 H 1.590 18.058 -12.973 1.00 . A A . 69 ARG HH11 1 1
20 66649 1 1 64 ARG HH12 H 1.235 18.877 -14.457 1.00 . A A . 69 ARG HH12 1 1
20 66650 1 1 64 ARG HH21 H 0.092 21.758 -12.904 1.00 . A A . 69 ARG HH21 1 1
20 66651 1 1 64 ARG HH22 H 0.388 20.970 -14.418 1.00 . A A . 69 ARG HH22 1 1
20 66652 1 1 64 ARG N N -1.406 15.468 -8.434 1.00 . A A . 69 ARG N 1 1
20 66653 1 1 64 ARG NE N 0.870 19.894 -11.480 1.00 . A A . 69 ARG NE 1 1
20 66654 1 1 64 ARG NH1 N 1.256 18.866 -13.457 1.00 . A A . 69 ARG NH1 1 1
20 66655 1 1 64 ARG NH2 N 0.407 20.960 -13.418 1.00 . A A . 69 ARG NH2 1 1
20 66656 1 1 64 ARG O O -3.204 17.246 -10.643 1.00 . A A . 69 ARG O 1 1
20 66657 1 1 65 PRO C C -4.039 14.772 -12.212 1.00 . A A . 70 PRO C 1 1
20 66658 1 1 65 PRO CA C -2.700 15.402 -12.613 1.00 . A A . 70 PRO CA 1 1
20 66659 1 1 65 PRO CB C -1.836 14.441 -13.442 1.00 . A A . 70 PRO CB 1 1
20 66660 1 1 65 PRO CD C -0.729 14.721 -11.349 1.00 . A A . 70 PRO CD 1 1
20 66661 1 1 65 PRO CG C -1.000 13.729 -12.437 1.00 . A A . 70 PRO CG 1 1
20 66662 1 1 65 PRO HA H -2.852 16.327 -13.147 1.00 . A A . 70 PRO HA 1 1
20 66663 1 1 65 PRO HB2 H -2.438 13.743 -13.993 1.00 . A A . 70 PRO HB2 1 1
20 66664 1 1 65 PRO HB3 H -1.201 14.996 -14.113 1.00 . A A . 70 PRO HB3 1 1
20 66665 1 1 65 PRO HD2 H -0.657 14.228 -10.390 1.00 . A A . 70 PRO HD2 1 1
20 66666 1 1 65 PRO HD3 H 0.162 15.262 -11.572 1.00 . A A . 70 PRO HD3 1 1
20 66667 1 1 65 PRO HG2 H -1.539 12.878 -12.044 1.00 . A A . 70 PRO HG2 1 1
20 66668 1 1 65 PRO HG3 H -0.070 13.412 -12.882 1.00 . A A . 70 PRO HG3 1 1
20 66669 1 1 65 PRO N N -1.884 15.623 -11.397 1.00 . A A . 70 PRO N 1 1
20 66670 1 1 65 PRO O O -4.613 15.112 -11.196 1.00 . A A . 70 PRO O 1 1
20 66671 1 1 66 VAL C C -5.768 11.711 -12.958 1.00 . A A . 71 VAL C 1 1
20 66672 1 1 66 VAL CA C -5.835 13.208 -12.647 1.00 . A A . 71 VAL CA 1 1
20 66673 1 1 66 VAL CB C -6.874 13.893 -13.534 1.00 . A A . 71 VAL CB 1 1
20 66674 1 1 66 VAL CG1 C -8.275 13.613 -12.986 1.00 . A A . 71 VAL CG1 1 1
20 66675 1 1 66 VAL CG2 C -6.624 15.404 -13.540 1.00 . A A . 71 VAL CG2 1 1
20 66676 1 1 66 VAL H H -4.059 13.600 -13.794 1.00 . A A . 71 VAL H 1 1
20 66677 1 1 66 VAL HA H -6.074 13.367 -11.607 1.00 . A A . 71 VAL HA 1 1
20 66678 1 1 66 VAL HB H -6.799 13.509 -14.541 1.00 . A A . 71 VAL HB 1 1
20 66679 1 1 66 VAL HG11 H -9.014 13.956 -13.695 1.00 . A A . 71 VAL HG11 1 1
20 66680 1 1 66 VAL HG12 H -8.407 14.133 -12.049 1.00 . A A . 71 VAL HG12 1 1
20 66681 1 1 66 VAL HG13 H -8.395 12.551 -12.828 1.00 . A A . 71 VAL HG13 1 1
20 66682 1 1 66 VAL HG21 H -6.254 15.711 -12.573 1.00 . A A . 71 VAL HG21 1 1
20 66683 1 1 66 VAL HG22 H -7.549 15.921 -13.750 1.00 . A A . 71 VAL HG22 1 1
20 66684 1 1 66 VAL HG23 H -5.896 15.645 -14.299 1.00 . A A . 71 VAL HG23 1 1
20 66685 1 1 66 VAL N N -4.538 13.860 -12.990 1.00 . A A . 71 VAL N 1 1
20 66686 1 1 66 VAL O O -4.896 11.254 -13.671 1.00 . A A . 71 VAL O 1 1
20 66687 1 1 67 ALA C C -6.743 9.218 -14.210 1.00 . A A . 72 ALA C 1 1
20 66688 1 1 67 ALA CA C -6.668 9.476 -12.703 1.00 . A A . 72 ALA CA 1 1
20 66689 1 1 67 ALA CB C -7.914 8.933 -12.003 1.00 . A A . 72 ALA CB 1 1
20 66690 1 1 67 ALA H H -7.378 11.329 -11.862 1.00 . A A . 72 ALA H 1 1
20 66691 1 1 67 ALA HA H -5.782 9.023 -12.285 1.00 . A A . 72 ALA HA 1 1
20 66692 1 1 67 ALA HB1 H -7.625 8.168 -11.296 1.00 . A A . 72 ALA HB1 1 1
20 66693 1 1 67 ALA HB2 H -8.583 8.509 -12.737 1.00 . A A . 72 ALA HB2 1 1
20 66694 1 1 67 ALA HB3 H -8.412 9.735 -11.480 1.00 . A A . 72 ALA HB3 1 1
20 66695 1 1 67 ALA N N -6.681 10.942 -12.432 1.00 . A A . 72 ALA N 1 1
20 66696 1 1 67 ALA O O -7.692 9.596 -14.868 1.00 . A A . 72 ALA O 1 1
20 66697 1 1 68 GLN C C -6.550 7.013 -16.515 1.00 . A A . 73 GLN C 1 1
20 66698 1 1 68 GLN CA C -5.766 8.297 -16.228 1.00 . A A . 73 GLN CA 1 1
20 66699 1 1 68 GLN CB C -4.297 8.128 -16.615 1.00 . A A . 73 GLN CB 1 1
20 66700 1 1 68 GLN CD C -2.775 9.190 -18.290 1.00 . A A . 73 GLN CD 1 1
20 66701 1 1 68 GLN CG C -3.751 9.457 -17.142 1.00 . A A . 73 GLN CG 1 1
20 66702 1 1 68 GLN H H -4.993 8.280 -14.216 1.00 . A A . 73 GLN H 1 1
20 66703 1 1 68 GLN HA H -6.195 9.128 -16.764 1.00 . A A . 73 GLN HA 1 1
20 66704 1 1 68 GLN HB2 H -3.728 7.825 -15.747 1.00 . A A . 73 GLN HB2 1 1
20 66705 1 1 68 GLN HB3 H -4.210 7.376 -17.384 1.00 . A A . 73 GLN HB3 1 1
20 66706 1 1 68 GLN HE21 H -1.817 7.743 -17.327 1.00 . A A . 73 GLN HE21 1 1
20 66707 1 1 68 GLN HE22 H -1.238 8.084 -18.885 1.00 . A A . 73 GLN HE22 1 1
20 66708 1 1 68 GLN HG2 H -4.571 10.065 -17.500 1.00 . A A . 73 GLN HG2 1 1
20 66709 1 1 68 GLN HG3 H -3.237 9.976 -16.348 1.00 . A A . 73 GLN HG3 1 1
20 66710 1 1 68 GLN N N -5.750 8.576 -14.763 1.00 . A A . 73 GLN N 1 1
20 66711 1 1 68 GLN NE2 N -1.868 8.262 -18.156 1.00 . A A . 73 GLN NE2 1 1
20 66712 1 1 68 GLN O O -7.756 7.031 -16.664 1.00 . A A . 73 GLN O 1 1
20 66713 1 1 68 GLN OE1 O -2.838 9.833 -19.319 1.00 . A A . 73 GLN OE1 1 1
20 66714 1 1 69 SER C C -6.703 3.791 -15.585 1.00 . A A . 74 SER C 1 1
20 66715 1 1 69 SER CA C -6.587 4.616 -16.869 1.00 . A A . 74 SER CA 1 1
20 66716 1 1 69 SER CB C -5.716 3.892 -17.894 1.00 . A A . 74 SER CB 1 1
20 66717 1 1 69 SER H H -4.905 5.902 -16.470 1.00 . A A . 74 SER H 1 1
20 66718 1 1 69 SER HA H -7.564 4.808 -17.284 1.00 . A A . 74 SER HA 1 1
20 66719 1 1 69 SER HB2 H -6.332 3.263 -18.515 1.00 . A A . 74 SER HB2 1 1
20 66720 1 1 69 SER HB3 H -5.210 4.621 -18.513 1.00 . A A . 74 SER HB3 1 1
20 66721 1 1 69 SER HG H -3.888 3.343 -17.516 1.00 . A A . 74 SER HG 1 1
20 66722 1 1 69 SER N N -5.877 5.898 -16.593 1.00 . A A . 74 SER N 1 1
20 66723 1 1 69 SER O O -6.844 2.586 -15.621 1.00 . A A . 74 SER O 1 1
20 66724 1 1 69 SER OG O -4.763 3.088 -17.213 1.00 . A A . 74 SER OG 1 1
20 66725 1 1 70 THR C C -7.562 4.495 -12.157 1.00 . A A . 75 THR C 1 1
20 66726 1 1 70 THR CA C -6.744 3.688 -13.168 1.00 . A A . 75 THR CA 1 1
20 66727 1 1 70 THR CB C -5.299 3.534 -12.693 1.00 . A A . 75 THR CB 1 1
20 66728 1 1 70 THR CG2 C -4.621 4.904 -12.669 1.00 . A A . 75 THR CG2 1 1
20 66729 1 1 70 THR H H -6.524 5.404 -14.443 1.00 . A A . 75 THR H 1 1
20 66730 1 1 70 THR HA H -7.186 2.719 -13.327 1.00 . A A . 75 THR HA 1 1
20 66731 1 1 70 THR HB H -4.766 2.886 -13.370 1.00 . A A . 75 THR HB 1 1
20 66732 1 1 70 THR HG1 H -5.448 2.029 -11.470 1.00 . A A . 75 THR HG1 1 1
20 66733 1 1 70 THR HG21 H -4.571 5.265 -11.653 1.00 . A A . 75 THR HG21 1 1
20 66734 1 1 70 THR HG22 H -5.190 5.599 -13.268 1.00 . A A . 75 THR HG22 1 1
20 66735 1 1 70 THR HG23 H -3.623 4.817 -13.071 1.00 . A A . 75 THR HG23 1 1
20 66736 1 1 70 THR N N -6.641 4.432 -14.452 1.00 . A A . 75 THR N 1 1
20 66737 1 1 70 THR O O -8.605 5.030 -12.476 1.00 . A A . 75 THR O 1 1
20 66738 1 1 70 THR OG1 O -5.289 2.973 -11.388 1.00 . A A . 75 THR OG1 1 1
20 66739 1 1 71 ASP C C -6.913 6.146 -9.023 1.00 . A A . 76 ASP C 1 1
20 66740 1 1 71 ASP CA C -7.858 5.357 -9.915 1.00 . A A . 76 ASP CA 1 1
20 66741 1 1 71 ASP CB C -8.614 4.305 -9.102 1.00 . A A . 76 ASP CB 1 1
20 66742 1 1 71 ASP CG C -9.662 3.629 -9.990 1.00 . A A . 76 ASP CG 1 1
20 66743 1 1 71 ASP H H -6.258 4.147 -10.703 1.00 . A A . 76 ASP H 1 1
20 66744 1 1 71 ASP HA H -8.543 6.017 -10.381 1.00 . A A . 76 ASP HA 1 1
20 66745 1 1 71 ASP HB2 H -7.918 3.564 -8.737 1.00 . A A . 76 ASP HB2 1 1
20 66746 1 1 71 ASP HB3 H -9.107 4.780 -8.266 1.00 . A A . 76 ASP HB3 1 1
20 66747 1 1 71 ASP N N -7.100 4.585 -10.940 1.00 . A A . 76 ASP N 1 1
20 66748 1 1 71 ASP O O -5.776 5.768 -8.839 1.00 . A A . 76 ASP O 1 1
20 66749 1 1 71 ASP OD1 O -9.290 2.744 -10.741 1.00 . A A . 76 ASP OD1 1 1
20 66750 1 1 71 ASP OD2 O -10.817 4.009 -9.904 1.00 . A A . 76 ASP OD2 1 1
20 66751 1 1 72 GLY C C -5.469 7.033 -7.006 1.00 . A A . 77 GLY C 1 1
20 66752 1 1 72 GLY CA C -6.476 8.021 -7.554 1.00 . A A . 77 GLY CA 1 1
20 66753 1 1 72 GLY H H -8.299 7.528 -8.600 1.00 . A A . 77 GLY H 1 1
20 66754 1 1 72 GLY HA2 H -5.975 8.793 -8.115 1.00 . A A . 77 GLY HA2 1 1
20 66755 1 1 72 GLY HA3 H -7.041 8.453 -6.744 1.00 . A A . 77 GLY HA3 1 1
20 66756 1 1 72 GLY N N -7.374 7.240 -8.451 1.00 . A A . 77 GLY N 1 1
20 66757 1 1 72 GLY O O -4.288 7.102 -7.282 1.00 . A A . 77 GLY O 1 1
20 66758 1 1 73 VAL C C -5.848 3.702 -5.669 1.00 . A A . 78 VAL C 1 1
20 66759 1 1 73 VAL CA C -5.068 5.014 -5.771 1.00 . A A . 78 VAL CA 1 1
20 66760 1 1 73 VAL CB C -4.632 5.520 -4.416 1.00 . A A . 78 VAL CB 1 1
20 66761 1 1 73 VAL CG1 C -3.934 6.864 -4.612 1.00 . A A . 78 VAL CG1 1 1
20 66762 1 1 73 VAL CG2 C -5.851 5.688 -3.510 1.00 . A A . 78 VAL CG2 1 1
20 66763 1 1 73 VAL H H -6.913 6.018 -6.119 1.00 . A A . 78 VAL H 1 1
20 66764 1 1 73 VAL HA H -4.215 4.898 -6.412 1.00 . A A . 78 VAL HA 1 1
20 66765 1 1 73 VAL HB H -3.951 4.819 -3.981 1.00 . A A . 78 VAL HB 1 1
20 66766 1 1 73 VAL HG11 H -4.669 7.654 -4.616 1.00 . A A . 78 VAL HG11 1 1
20 66767 1 1 73 VAL HG12 H -3.407 6.858 -5.560 1.00 . A A . 78 VAL HG12 1 1
20 66768 1 1 73 VAL HG13 H -3.233 7.025 -3.810 1.00 . A A . 78 VAL HG13 1 1
20 66769 1 1 73 VAL HG21 H -5.713 6.551 -2.875 1.00 . A A . 78 VAL HG21 1 1
20 66770 1 1 73 VAL HG22 H -5.968 4.804 -2.897 1.00 . A A . 78 VAL HG22 1 1
20 66771 1 1 73 VAL HG23 H -6.734 5.825 -4.116 1.00 . A A . 78 VAL HG23 1 1
20 66772 1 1 73 VAL N N -5.954 6.068 -6.286 1.00 . A A . 78 VAL N 1 1
20 66773 1 1 73 VAL O O -6.826 3.602 -4.956 1.00 . A A . 78 VAL O 1 1
20 66774 1 1 74 ARG C C -5.121 0.244 -6.532 1.00 . A A . 79 ARG C 1 1
20 66775 1 1 74 ARG CA C -6.117 1.390 -6.358 1.00 . A A . 79 ARG CA 1 1
20 66776 1 1 74 ARG CB C -7.073 1.435 -7.554 1.00 . A A . 79 ARG CB 1 1
20 66777 1 1 74 ARG CD C -5.918 0.003 -9.252 1.00 . A A . 79 ARG CD 1 1
20 66778 1 1 74 ARG CG C -7.086 0.074 -8.261 1.00 . A A . 79 ARG CG 1 1
20 66779 1 1 74 ARG CZ C -5.566 -2.395 -9.121 1.00 . A A . 79 ARG CZ 1 1
20 66780 1 1 74 ARG H H -4.634 2.814 -6.956 1.00 . A A . 79 ARG H 1 1
20 66781 1 1 74 ARG HA H -6.675 1.274 -5.444 1.00 . A A . 79 ARG HA 1 1
20 66782 1 1 74 ARG HB2 H -8.066 1.670 -7.208 1.00 . A A . 79 ARG HB2 1 1
20 66783 1 1 74 ARG HB3 H -6.745 2.195 -8.247 1.00 . A A . 79 ARG HB3 1 1
20 66784 1 1 74 ARG HD2 H -6.288 -0.116 -10.260 1.00 . A A . 79 ARG HD2 1 1
20 66785 1 1 74 ARG HD3 H -5.309 0.889 -9.177 1.00 . A A . 79 ARG HD3 1 1
20 66786 1 1 74 ARG HE H -4.265 -1.083 -8.375 1.00 . A A . 79 ARG HE 1 1
20 66787 1 1 74 ARG HG2 H -6.991 -0.715 -7.529 1.00 . A A . 79 ARG HG2 1 1
20 66788 1 1 74 ARG HG3 H -8.017 -0.043 -8.798 1.00 . A A . 79 ARG HG3 1 1
20 66789 1 1 74 ARG HH11 H -7.251 -1.743 -9.986 1.00 . A A . 79 ARG HH11 1 1
20 66790 1 1 74 ARG HH12 H -7.047 -3.462 -9.942 1.00 . A A . 79 ARG HH12 1 1
20 66791 1 1 74 ARG HH21 H -3.986 -3.330 -8.320 1.00 . A A . 79 ARG HH21 1 1
20 66792 1 1 74 ARG HH22 H -5.202 -4.360 -9.000 1.00 . A A . 79 ARG HH22 1 1
20 66793 1 1 74 ARG N N -5.419 2.701 -6.389 1.00 . A A . 79 ARG N 1 1
20 66794 1 1 74 ARG NE N -5.126 -1.196 -8.843 1.00 . A A . 79 ARG NE 1 1
20 66795 1 1 74 ARG NH1 N -6.710 -2.544 -9.731 1.00 . A A . 79 ARG NH1 1 1
20 66796 1 1 74 ARG NH2 N -4.864 -3.443 -8.787 1.00 . A A . 79 ARG NH2 1 1
20 66797 1 1 74 ARG O O -4.242 0.298 -7.369 1.00 . A A . 79 ARG O 1 1
20 66798 1 1 75 GLY C C -4.940 -3.176 -5.231 1.00 . A A . 80 GLY C 1 1
20 66799 1 1 75 GLY CA C -4.339 -1.949 -5.920 1.00 . A A . 80 GLY CA 1 1
20 66800 1 1 75 GLY H H -5.969 -0.830 -5.099 1.00 . A A . 80 GLY H 1 1
20 66801 1 1 75 GLY HA2 H -4.201 -2.159 -6.971 1.00 . A A . 80 GLY HA2 1 1
20 66802 1 1 75 GLY HA3 H -3.395 -1.712 -5.479 1.00 . A A . 80 GLY HA3 1 1
20 66803 1 1 75 GLY N N -5.259 -0.799 -5.768 1.00 . A A . 80 GLY N 1 1
20 66804 1 1 75 GLY O O -5.751 -3.060 -4.334 1.00 . A A . 80 GLY O 1 1
20 66805 1 1 76 LYS C C -4.012 -6.661 -4.925 1.00 . A A . 81 LYS C 1 1
20 66806 1 1 76 LYS CA C -5.098 -5.585 -5.013 1.00 . A A . 81 LYS CA 1 1
20 66807 1 1 76 LYS CB C -6.224 -6.035 -5.944 1.00 . A A . 81 LYS CB 1 1
20 66808 1 1 76 LYS CD C -5.854 -8.435 -6.534 1.00 . A A . 81 LYS CD 1 1
20 66809 1 1 76 LYS CE C -6.805 -8.988 -7.597 1.00 . A A . 81 LYS CE 1 1
20 66810 1 1 76 LYS CG C -6.616 -7.478 -5.615 1.00 . A A . 81 LYS CG 1 1
20 66811 1 1 76 LYS H H -3.894 -4.420 -6.370 1.00 . A A . 81 LYS H 1 1
20 66812 1 1 76 LYS HA H -5.493 -5.366 -4.035 1.00 . A A . 81 LYS HA 1 1
20 66813 1 1 76 LYS HB2 H -7.079 -5.390 -5.811 1.00 . A A . 81 LYS HB2 1 1
20 66814 1 1 76 LYS HB3 H -5.888 -5.980 -6.968 1.00 . A A . 81 LYS HB3 1 1
20 66815 1 1 76 LYS HD2 H -5.045 -7.906 -7.014 1.00 . A A . 81 LYS HD2 1 1
20 66816 1 1 76 LYS HD3 H -5.456 -9.253 -5.950 1.00 . A A . 81 LYS HD3 1 1
20 66817 1 1 76 LYS HE2 H -6.413 -9.908 -8.010 1.00 . A A . 81 LYS HE2 1 1
20 66818 1 1 76 LYS HE3 H -7.785 -9.152 -7.177 1.00 . A A . 81 LYS HE3 1 1
20 66819 1 1 76 LYS HG2 H -6.367 -7.691 -4.585 1.00 . A A . 81 LYS HG2 1 1
20 66820 1 1 76 LYS HG3 H -7.677 -7.605 -5.763 1.00 . A A . 81 LYS HG3 1 1
20 66821 1 1 76 LYS HZ1 H -6.856 -6.995 -8.192 1.00 . A A . 81 LYS HZ1 1 1
20 66822 1 1 76 LYS HZ2 H -7.748 -8.041 -9.192 1.00 . A A . 81 LYS HZ2 1 1
20 66823 1 1 76 LYS HZ3 H -6.050 -8.020 -9.277 1.00 . A A . 81 LYS HZ3 1 1
20 66824 1 1 76 LYS N N -4.548 -4.350 -5.644 1.00 . A A . 81 LYS N 1 1
20 66825 1 1 76 LYS NZ N -6.870 -7.931 -8.644 1.00 . A A . 81 LYS NZ 1 1
20 66826 1 1 76 LYS O O -3.358 -6.978 -5.899 1.00 . A A . 81 LYS O 1 1
20 66827 1 1 77 ARG C C -3.165 -9.269 -2.515 1.00 . A A . 82 ARG C 1 1
20 66828 1 1 77 ARG CA C -2.769 -8.282 -3.617 1.00 . A A . 82 ARG CA 1 1
20 66829 1 1 77 ARG CB C -1.477 -7.539 -3.247 1.00 . A A . 82 ARG CB 1 1
20 66830 1 1 77 ARG CD C -2.603 -6.072 -1.549 1.00 . A A . 82 ARG CD 1 1
20 66831 1 1 77 ARG CG C -1.789 -6.092 -2.847 1.00 . A A . 82 ARG CG 1 1
20 66832 1 1 77 ARG CZ C -2.599 -4.396 0.202 1.00 . A A . 82 ARG CZ 1 1
20 66833 1 1 77 ARG H H -4.352 -6.957 -2.991 1.00 . A A . 82 ARG H 1 1
20 66834 1 1 77 ARG HA H -2.634 -8.804 -4.548 1.00 . A A . 82 ARG HA 1 1
20 66835 1 1 77 ARG HB2 H -0.995 -8.043 -2.424 1.00 . A A . 82 ARG HB2 1 1
20 66836 1 1 77 ARG HB3 H -0.812 -7.536 -4.100 1.00 . A A . 82 ARG HB3 1 1
20 66837 1 1 77 ARG HD2 H -3.618 -5.772 -1.752 1.00 . A A . 82 ARG HD2 1 1
20 66838 1 1 77 ARG HD3 H -2.586 -7.036 -1.078 1.00 . A A . 82 ARG HD3 1 1
20 66839 1 1 77 ARG HE H -0.956 -4.927 -0.778 1.00 . A A . 82 ARG HE 1 1
20 66840 1 1 77 ARG HG2 H -0.864 -5.553 -2.698 1.00 . A A . 82 ARG HG2 1 1
20 66841 1 1 77 ARG HG3 H -2.357 -5.616 -3.633 1.00 . A A . 82 ARG HG3 1 1
20 66842 1 1 77 ARG HH11 H -4.349 -5.268 -0.231 1.00 . A A . 82 ARG HH11 1 1
20 66843 1 1 77 ARG HH12 H -4.397 -4.072 1.020 1.00 . A A . 82 ARG HH12 1 1
20 66844 1 1 77 ARG HH21 H -1.008 -3.371 0.857 1.00 . A A . 82 ARG HH21 1 1
20 66845 1 1 77 ARG HH22 H -2.510 -3.002 1.637 1.00 . A A . 82 ARG HH22 1 1
20 66846 1 1 77 ARG N N -3.814 -7.226 -3.764 1.00 . A A . 82 ARG N 1 1
20 66847 1 1 77 ARG NE N -1.920 -5.074 -0.685 1.00 . A A . 82 ARG NE 1 1
20 66848 1 1 77 ARG NH1 N -3.882 -4.595 0.340 1.00 . A A . 82 ARG NH1 1 1
20 66849 1 1 77 ARG NH2 N -1.992 -3.521 0.957 1.00 . A A . 82 ARG NH2 1 1
20 66850 1 1 77 ARG O O -3.904 -10.207 -2.744 1.00 . A A . 82 ARG O 1 1
20 66851 1 1 78 GLY C C -2.854 -11.439 -0.668 1.00 . A A . 83 GLY C 1 1
20 66852 1 1 78 GLY CA C -3.029 -9.992 -0.209 1.00 . A A . 83 GLY CA 1 1
20 66853 1 1 78 GLY H H -2.088 -8.305 -1.161 1.00 . A A . 83 GLY H 1 1
20 66854 1 1 78 GLY HA2 H -2.380 -9.799 0.634 1.00 . A A . 83 GLY HA2 1 1
20 66855 1 1 78 GLY HA3 H -4.055 -9.833 0.084 1.00 . A A . 83 GLY HA3 1 1
20 66856 1 1 78 GLY N N -2.680 -9.068 -1.324 1.00 . A A . 83 GLY N 1 1
20 66857 1 1 78 GLY O O -3.799 -12.198 -0.736 1.00 . A A . 83 GLY O 1 1
20 66858 1 1 79 TYR C C -0.457 -13.948 -0.487 1.00 . A A . 84 TYR C 1 1
20 66859 1 1 79 TYR CA C -1.418 -13.232 -1.440 1.00 . A A . 84 TYR CA 1 1
20 66860 1 1 79 TYR CB C -0.792 -13.097 -2.828 1.00 . A A . 84 TYR CB 1 1
20 66861 1 1 79 TYR CD1 C -1.501 -15.398 -3.572 1.00 . A A . 84 TYR CD1 1 1
20 66862 1 1 79 TYR CD2 C 0.847 -14.809 -3.686 1.00 . A A . 84 TYR CD2 1 1
20 66863 1 1 79 TYR CE1 C -1.207 -16.669 -4.081 1.00 . A A . 84 TYR CE1 1 1
20 66864 1 1 79 TYR CE2 C 1.142 -16.079 -4.193 1.00 . A A . 84 TYR CE2 1 1
20 66865 1 1 79 TYR CG C -0.474 -14.468 -3.375 1.00 . A A . 84 TYR CG 1 1
20 66866 1 1 79 TYR CZ C 0.114 -17.010 -4.391 1.00 . A A . 84 TYR CZ 1 1
20 66867 1 1 79 TYR H H -0.898 -11.205 -0.924 1.00 . A A . 84 TYR H 1 1
20 66868 1 1 79 TYR HA H -2.352 -13.766 -1.508 1.00 . A A . 84 TYR HA 1 1
20 66869 1 1 79 TYR HB2 H -1.486 -12.598 -3.489 1.00 . A A . 84 TYR HB2 1 1
20 66870 1 1 79 TYR HB3 H 0.117 -12.519 -2.759 1.00 . A A . 84 TYR HB3 1 1
20 66871 1 1 79 TYR HD1 H -2.521 -15.135 -3.332 1.00 . A A . 84 TYR HD1 1 1
20 66872 1 1 79 TYR HD2 H 1.640 -14.091 -3.533 1.00 . A A . 84 TYR HD2 1 1
20 66873 1 1 79 TYR HE1 H -2.000 -17.386 -4.232 1.00 . A A . 84 TYR HE1 1 1
20 66874 1 1 79 TYR HE2 H 2.162 -16.343 -4.434 1.00 . A A . 84 TYR HE2 1 1
20 66875 1 1 79 TYR HH H -0.218 -18.886 -4.509 1.00 . A A . 84 TYR HH 1 1
20 66876 1 1 79 TYR N N -1.649 -11.831 -0.984 1.00 . A A . 84 TYR N 1 1
20 66877 1 1 79 TYR O O 0.748 -13.846 -0.609 1.00 . A A . 84 TYR O 1 1
20 66878 1 1 79 TYR OH O 0.404 -18.262 -4.892 1.00 . A A . 84 TYR OH 1 1
20 66879 1 1 80 SER C C -0.679 -16.790 1.720 1.00 . A A . 85 SER C 1 1
20 66880 1 1 80 SER CA C -0.102 -15.402 1.422 1.00 . A A . 85 SER CA 1 1
20 66881 1 1 80 SER CB C -0.096 -14.541 2.684 1.00 . A A . 85 SER CB 1 1
20 66882 1 1 80 SER H H -1.957 -14.747 0.541 1.00 . A A . 85 SER H 1 1
20 66883 1 1 80 SER HA H 0.898 -15.485 1.027 1.00 . A A . 85 SER HA 1 1
20 66884 1 1 80 SER HB2 H -0.229 -13.506 2.416 1.00 . A A . 85 SER HB2 1 1
20 66885 1 1 80 SER HB3 H -0.906 -14.851 3.332 1.00 . A A . 85 SER HB3 1 1
20 66886 1 1 80 SER HG H 1.380 -15.626 3.339 1.00 . A A . 85 SER HG 1 1
20 66887 1 1 80 SER N N -0.983 -14.676 0.462 1.00 . A A . 85 SER N 1 1
20 66888 1 1 80 SER O O -1.798 -17.095 1.362 1.00 . A A . 85 SER O 1 1
20 66889 1 1 80 SER OG O 1.149 -14.695 3.351 1.00 . A A . 85 SER OG 1 1
20 66890 1 1 81 ARG C C -0.514 -19.183 4.208 1.00 . A A . 86 ARG C 1 1
20 66891 1 1 81 ARG CA C -0.436 -18.994 2.694 1.00 . A A . 86 ARG CA 1 1
20 66892 1 1 81 ARG CB C 0.572 -19.975 2.090 1.00 . A A . 86 ARG CB 1 1
20 66893 1 1 81 ARG CD C 2.536 -20.214 0.560 1.00 . A A . 86 ARG CD 1 1
20 66894 1 1 81 ARG CG C 1.645 -19.216 1.303 1.00 . A A . 86 ARG CG 1 1
20 66895 1 1 81 ARG CZ C 2.133 -19.342 -1.665 1.00 . A A . 86 ARG CZ 1 1
20 66896 1 1 81 ARG H H 0.974 -17.369 2.657 1.00 . A A . 86 ARG H 1 1
20 66897 1 1 81 ARG HA H -1.405 -19.144 2.248 1.00 . A A . 86 ARG HA 1 1
20 66898 1 1 81 ARG HB2 H 1.039 -20.539 2.884 1.00 . A A . 86 ARG HB2 1 1
20 66899 1 1 81 ARG HB3 H 0.054 -20.651 1.429 1.00 . A A . 86 ARG HB3 1 1
20 66900 1 1 81 ARG HD2 H 3.393 -20.474 1.166 1.00 . A A . 86 ARG HD2 1 1
20 66901 1 1 81 ARG HD3 H 1.976 -21.097 0.297 1.00 . A A . 86 ARG HD3 1 1
20 66902 1 1 81 ARG HE H 3.880 -19.147 -0.741 1.00 . A A . 86 ARG HE 1 1
20 66903 1 1 81 ARG HG2 H 1.168 -18.558 0.591 1.00 . A A . 86 ARG HG2 1 1
20 66904 1 1 81 ARG HG3 H 2.247 -18.634 1.983 1.00 . A A . 86 ARG HG3 1 1
20 66905 1 1 81 ARG HH11 H 0.625 -20.291 -0.750 1.00 . A A . 86 ARG HH11 1 1
20 66906 1 1 81 ARG HH12 H 0.279 -19.689 -2.338 1.00 . A A . 86 ARG HH12 1 1
20 66907 1 1 81 ARG HH21 H 3.443 -18.356 -2.812 1.00 . A A . 86 ARG HH21 1 1
20 66908 1 1 81 ARG HH22 H 1.874 -18.594 -3.504 1.00 . A A . 86 ARG HH22 1 1
20 66909 1 1 81 ARG N N 0.076 -17.632 2.373 1.00 . A A . 86 ARG N 1 1
20 66910 1 1 81 ARG NE N 2.968 -19.499 -0.674 1.00 . A A . 86 ARG NE 1 1
20 66911 1 1 81 ARG NH1 N 0.917 -19.811 -1.578 1.00 . A A . 86 ARG NH1 1 1
20 66912 1 1 81 ARG NH2 N 2.513 -18.716 -2.745 1.00 . A A . 86 ARG NH2 1 1
20 66913 1 1 81 ARG O O 0.406 -18.865 4.936 1.00 . A A . 86 ARG O 1 1
20 66914 1 1 82 GLY C C -2.682 -18.835 6.721 1.00 . A A . 87 GLY C 1 1
20 66915 1 1 82 GLY CA C -1.764 -19.916 6.147 1.00 . A A . 87 GLY CA 1 1
20 66916 1 1 82 GLY H H -2.329 -19.948 4.075 1.00 . A A . 87 GLY H 1 1
20 66917 1 1 82 GLY HA2 H -2.195 -20.890 6.325 1.00 . A A . 87 GLY HA2 1 1
20 66918 1 1 82 GLY HA3 H -0.798 -19.853 6.626 1.00 . A A . 87 GLY HA3 1 1
20 66919 1 1 82 GLY N N -1.608 -19.701 4.683 1.00 . A A . 87 GLY N 1 1
20 66920 1 1 82 GLY O O -3.841 -18.737 6.367 1.00 . A A . 87 GLY O 1 1
20 66921 1 1 83 LEU C C -2.301 -15.591 8.087 1.00 . A A . 88 LEU C 1 1
20 66922 1 1 83 LEU CA C -3.010 -16.945 8.202 1.00 . A A . 88 LEU CA 1 1
20 66923 1 1 83 LEU CB C -3.171 -17.342 9.671 1.00 . A A . 88 LEU CB 1 1
20 66924 1 1 83 LEU CD1 C -4.608 -16.891 11.666 1.00 . A A . 88 LEU CD1 1 1
20 66925 1 1 83 LEU CD2 C -3.111 -15.102 10.775 1.00 . A A . 88 LEU CD2 1 1
20 66926 1 1 83 LEU CG C -4.006 -16.285 10.397 1.00 . A A . 88 LEU CG 1 1
20 66927 1 1 83 LEU H H -1.235 -18.121 7.868 1.00 . A A . 88 LEU H 1 1
20 66928 1 1 83 LEU HA H -3.975 -16.907 7.723 1.00 . A A . 88 LEU HA 1 1
20 66929 1 1 83 LEU HB2 H -3.669 -18.299 9.732 1.00 . A A . 88 LEU HB2 1 1
20 66930 1 1 83 LEU HB3 H -2.199 -17.410 10.134 1.00 . A A . 88 LEU HB3 1 1
20 66931 1 1 83 LEU HD11 H -4.815 -16.106 12.377 1.00 . A A . 88 LEU HD11 1 1
20 66932 1 1 83 LEU HD12 H -3.908 -17.593 12.096 1.00 . A A . 88 LEU HD12 1 1
20 66933 1 1 83 LEU HD13 H -5.525 -17.404 11.420 1.00 . A A . 88 LEU HD13 1 1
20 66934 1 1 83 LEU HD21 H -3.517 -14.608 11.644 1.00 . A A . 88 LEU HD21 1 1
20 66935 1 1 83 LEU HD22 H -3.070 -14.404 9.951 1.00 . A A . 88 LEU HD22 1 1
20 66936 1 1 83 LEU HD23 H -2.116 -15.459 10.992 1.00 . A A . 88 LEU HD23 1 1
20 66937 1 1 83 LEU HG H -4.801 -15.946 9.748 1.00 . A A . 88 LEU HG 1 1
20 66938 1 1 83 LEU N N -2.171 -18.024 7.602 1.00 . A A . 88 LEU N 1 1
20 66939 1 1 83 LEU O O -1.166 -15.439 8.491 1.00 . A A . 88 LEU O 1 1
20 66940 1 1 84 HIS C C -3.375 -12.161 7.540 1.00 . A A . 89 HIS C 1 1
20 66941 1 1 84 HIS CA C -2.323 -13.263 7.406 1.00 . A A . 89 HIS CA 1 1
20 66942 1 1 84 HIS CB C -1.709 -13.246 6.006 1.00 . A A . 89 HIS CB 1 1
20 66943 1 1 84 HIS CD2 C -1.644 -15.784 5.338 1.00 . A A . 89 HIS CD2 1 1
20 66944 1 1 84 HIS CE1 C 0.497 -16.090 5.473 1.00 . A A . 89 HIS CE1 1 1
20 66945 1 1 84 HIS CG C -1.092 -14.585 5.710 1.00 . A A . 89 HIS CG 1 1
20 66946 1 1 84 HIS H H -3.879 -14.746 7.223 1.00 . A A . 89 HIS H 1 1
20 66947 1 1 84 HIS HA H -1.550 -13.138 8.148 1.00 . A A . 89 HIS HA 1 1
20 66948 1 1 84 HIS HB2 H -2.479 -13.035 5.278 1.00 . A A . 89 HIS HB2 1 1
20 66949 1 1 84 HIS HB3 H -0.948 -12.481 5.956 1.00 . A A . 89 HIS HB3 1 1
20 66950 1 1 84 HIS HD1 H 0.953 -14.140 6.034 1.00 . A A . 89 HIS HD1 1 1
20 66951 1 1 84 HIS HD2 H -2.697 -15.964 5.184 1.00 . A A . 89 HIS HD2 1 1
20 66952 1 1 84 HIS HE1 H 1.475 -16.548 5.453 1.00 . A A . 89 HIS HE1 1 1
20 66953 1 1 84 HIS N N -2.962 -14.605 7.540 1.00 . A A . 89 HIS N 1 1
20 66954 1 1 84 HIS ND1 N 0.274 -14.803 5.791 1.00 . A A . 89 HIS ND1 1 1
20 66955 1 1 84 HIS NE2 N -0.638 -16.733 5.189 1.00 . A A . 89 HIS NE2 1 1
20 66956 1 1 84 HIS O O -4.557 -12.398 7.392 1.00 . A A . 89 HIS O 1 1
20 66957 1 1 85 ALA C C -3.213 -8.503 7.868 1.00 . A A . 90 ALA C 1 1
20 66958 1 1 85 ALA CA C -3.937 -9.846 7.955 1.00 . A A . 90 ALA CA 1 1
20 66959 1 1 85 ALA CB C -4.557 -10.033 9.340 1.00 . A A . 90 ALA CB 1 1
20 66960 1 1 85 ALA H H -1.997 -10.783 7.930 1.00 . A A . 90 ALA H 1 1
20 66961 1 1 85 ALA HA H -4.699 -9.915 7.195 1.00 . A A . 90 ALA HA 1 1
20 66962 1 1 85 ALA HB1 H -3.790 -10.330 10.040 1.00 . A A . 90 ALA HB1 1 1
20 66963 1 1 85 ALA HB2 H -5.317 -10.801 9.293 1.00 . A A . 90 ALA HB2 1 1
20 66964 1 1 85 ALA HB3 H -5.001 -9.106 9.665 1.00 . A A . 90 ALA HB3 1 1
20 66965 1 1 85 ALA N N -2.957 -10.959 7.816 1.00 . A A . 90 ALA N 1 1
20 66966 1 1 85 ALA O O -2.026 -8.414 8.111 1.00 . A A . 90 ALA O 1 1
20 66967 1 1 86 TRP C C -4.091 -5.065 8.122 1.00 . A A . 91 TRP C 1 1
20 66968 1 1 86 TRP CA C -3.244 -6.131 7.444 1.00 . A A . 91 TRP CA 1 1
20 66969 1 1 86 TRP CB C -3.089 -5.833 5.955 1.00 . A A . 91 TRP CB 1 1
20 66970 1 1 86 TRP CD1 C -5.112 -4.358 5.616 1.00 . A A . 91 TRP CD1 1 1
20 66971 1 1 86 TRP CD2 C -5.210 -6.249 4.401 1.00 . A A . 91 TRP CD2 1 1
20 66972 1 1 86 TRP CE2 C -6.390 -5.522 4.117 1.00 . A A . 91 TRP CE2 1 1
20 66973 1 1 86 TRP CE3 C -5.023 -7.488 3.762 1.00 . A A . 91 TRP CE3 1 1
20 66974 1 1 86 TRP CG C -4.416 -5.488 5.357 1.00 . A A . 91 TRP CG 1 1
20 66975 1 1 86 TRP CH2 C -7.151 -7.237 2.601 1.00 . A A . 91 TRP CH2 1 1
20 66976 1 1 86 TRP CZ2 C -7.351 -6.005 3.229 1.00 . A A . 91 TRP CZ2 1 1
20 66977 1 1 86 TRP CZ3 C -5.990 -7.978 2.866 1.00 . A A . 91 TRP CZ3 1 1
20 66978 1 1 86 TRP H H -4.868 -7.537 7.345 1.00 . A A . 91 TRP H 1 1
20 66979 1 1 86 TRP HA H -2.275 -6.175 7.908 1.00 . A A . 91 TRP HA 1 1
20 66980 1 1 86 TRP HB2 H -2.413 -5.002 5.825 1.00 . A A . 91 TRP HB2 1 1
20 66981 1 1 86 TRP HB3 H -2.686 -6.700 5.463 1.00 . A A . 91 TRP HB3 1 1
20 66982 1 1 86 TRP HD1 H -4.803 -3.569 6.286 1.00 . A A . 91 TRP HD1 1 1
20 66983 1 1 86 TRP HE1 H -6.967 -3.673 4.887 1.00 . A A . 91 TRP HE1 1 1
20 66984 1 1 86 TRP HE3 H -4.134 -8.066 3.959 1.00 . A A . 91 TRP HE3 1 1
20 66985 1 1 86 TRP HH2 H -7.889 -7.620 1.912 1.00 . A A . 91 TRP HH2 1 1
20 66986 1 1 86 TRP HZ2 H -8.243 -5.432 3.028 1.00 . A A . 91 TRP HZ2 1 1
20 66987 1 1 86 TRP HZ3 H -5.837 -8.930 2.380 1.00 . A A . 91 TRP HZ3 1 1
20 66988 1 1 86 TRP N N -3.911 -7.455 7.531 1.00 . A A . 91 TRP N 1 1
20 66989 1 1 86 TRP NE1 N -6.283 -4.377 4.880 1.00 . A A . 91 TRP NE1 1 1
20 66990 1 1 86 TRP O O -5.277 -5.225 8.335 1.00 . A A . 91 TRP O 1 1
20 66991 1 1 87 GLU C C -4.169 -1.596 8.312 1.00 . A A . 92 GLU C 1 1
20 66992 1 1 87 GLU CA C -4.217 -2.878 9.149 1.00 . A A . 92 GLU CA 1 1
20 66993 1 1 87 GLU CB C -3.490 -2.678 10.478 1.00 . A A . 92 GLU CB 1 1
20 66994 1 1 87 GLU CD C -3.124 -3.701 12.728 1.00 . A A . 92 GLU CD 1 1
20 66995 1 1 87 GLU CG C -3.514 -3.983 11.276 1.00 . A A . 92 GLU CG 1 1
20 66996 1 1 87 GLU H H -2.515 -3.896 8.282 1.00 . A A . 92 GLU H 1 1
20 66997 1 1 87 GLU HA H -5.239 -3.170 9.331 1.00 . A A . 92 GLU HA 1 1
20 66998 1 1 87 GLU HB2 H -2.467 -2.390 10.289 1.00 . A A . 92 GLU HB2 1 1
20 66999 1 1 87 GLU HB3 H -3.983 -1.903 11.046 1.00 . A A . 92 GLU HB3 1 1
20 67000 1 1 87 GLU HG2 H -4.508 -4.406 11.244 1.00 . A A . 92 GLU HG2 1 1
20 67001 1 1 87 GLU HG3 H -2.811 -4.681 10.846 1.00 . A A . 92 GLU HG3 1 1
20 67002 1 1 87 GLU N N -3.476 -3.980 8.467 1.00 . A A . 92 GLU N 1 1
20 67003 1 1 87 GLU O O -3.113 -1.074 8.016 1.00 . A A . 92 GLU O 1 1
20 67004 1 1 87 GLU OE1 O -3.706 -2.803 13.313 1.00 . A A . 92 GLU OE1 1 1
20 67005 1 1 87 GLU OE2 O -2.249 -4.388 13.230 1.00 . A A . 92 GLU OE2 1 1
20 67006 1 1 88 ILE C C -6.384 1.136 7.670 1.00 . A A . 93 ILE C 1 1
20 67007 1 1 88 ILE CA C -5.328 0.171 7.124 1.00 . A A . 93 ILE CA 1 1
20 67008 1 1 88 ILE CB C -5.691 -0.278 5.709 1.00 . A A . 93 ILE CB 1 1
20 67009 1 1 88 ILE CD1 C -4.691 -1.075 3.557 1.00 . A A . 93 ILE CD1 1 1
20 67010 1 1 88 ILE CG1 C -4.480 -0.960 5.068 1.00 . A A . 93 ILE CG1 1 1
20 67011 1 1 88 ILE CG2 C -6.095 0.940 4.877 1.00 . A A . 93 ILE CG2 1 1
20 67012 1 1 88 ILE H H -6.149 -1.513 8.189 1.00 . A A . 93 ILE H 1 1
20 67013 1 1 88 ILE HA H -4.355 0.636 7.125 1.00 . A A . 93 ILE HA 1 1
20 67014 1 1 88 ILE HB H -6.516 -0.973 5.754 1.00 . A A . 93 ILE HB 1 1
20 67015 1 1 88 ILE HD11 H -5.651 -1.530 3.362 1.00 . A A . 93 ILE HD11 1 1
20 67016 1 1 88 ILE HD12 H -3.909 -1.684 3.129 1.00 . A A . 93 ILE HD12 1 1
20 67017 1 1 88 ILE HD13 H -4.663 -0.090 3.115 1.00 . A A . 93 ILE HD13 1 1
20 67018 1 1 88 ILE HG12 H -3.593 -0.376 5.264 1.00 . A A . 93 ILE HG12 1 1
20 67019 1 1 88 ILE HG13 H -4.358 -1.948 5.487 1.00 . A A . 93 ILE HG13 1 1
20 67020 1 1 88 ILE HG21 H -6.202 0.651 3.842 1.00 . A A . 93 ILE HG21 1 1
20 67021 1 1 88 ILE HG22 H -5.335 1.703 4.962 1.00 . A A . 93 ILE HG22 1 1
20 67022 1 1 88 ILE HG23 H -7.036 1.328 5.240 1.00 . A A . 93 ILE HG23 1 1
20 67023 1 1 88 ILE N N -5.307 -1.081 7.935 1.00 . A A . 93 ILE N 1 1
20 67024 1 1 88 ILE O O -7.396 0.729 8.206 1.00 . A A . 93 ILE O 1 1
20 67025 1 1 89 SER C C -7.619 4.292 6.892 1.00 . A A . 94 SER C 1 1
20 67026 1 1 89 SER CA C -7.143 3.408 8.042 1.00 . A A . 94 SER CA 1 1
20 67027 1 1 89 SER CB C -6.384 4.242 9.076 1.00 . A A . 94 SER CB 1 1
20 67028 1 1 89 SER H H -5.340 2.722 7.099 1.00 . A A . 94 SER H 1 1
20 67029 1 1 89 SER HA H -7.975 2.911 8.508 1.00 . A A . 94 SER HA 1 1
20 67030 1 1 89 SER HB2 H -6.320 5.263 8.740 1.00 . A A . 94 SER HB2 1 1
20 67031 1 1 89 SER HB3 H -6.913 4.208 10.019 1.00 . A A . 94 SER HB3 1 1
20 67032 1 1 89 SER HG H -4.768 3.945 10.115 1.00 . A A . 94 SER HG 1 1
20 67033 1 1 89 SER N N -6.156 2.415 7.535 1.00 . A A . 94 SER N 1 1
20 67034 1 1 89 SER O O -6.838 4.747 6.079 1.00 . A A . 94 SER O 1 1
20 67035 1 1 89 SER OG O -5.074 3.720 9.234 1.00 . A A . 94 SER OG 1 1
20 67036 1 1 90 TRP C C -10.029 6.678 6.278 1.00 . A A . 95 TRP C 1 1
20 67037 1 1 90 TRP CA C -9.419 5.392 5.710 1.00 . A A . 95 TRP CA 1 1
20 67038 1 1 90 TRP CB C -10.495 4.532 5.044 1.00 . A A . 95 TRP CB 1 1
20 67039 1 1 90 TRP CD1 C -11.451 6.242 3.454 1.00 . A A . 95 TRP CD1 1 1
20 67040 1 1 90 TRP CD2 C -10.489 4.509 2.384 1.00 . A A . 95 TRP CD2 1 1
20 67041 1 1 90 TRP CE2 C -10.963 5.386 1.383 1.00 . A A . 95 TRP CE2 1 1
20 67042 1 1 90 TRP CE3 C -9.841 3.327 1.973 1.00 . A A . 95 TRP CE3 1 1
20 67043 1 1 90 TRP CG C -10.802 5.079 3.690 1.00 . A A . 95 TRP CG 1 1
20 67044 1 1 90 TRP CH2 C -10.146 3.919 -0.347 1.00 . A A . 95 TRP CH2 1 1
20 67045 1 1 90 TRP CZ2 C -10.795 5.094 0.025 1.00 . A A . 95 TRP CZ2 1 1
20 67046 1 1 90 TRP CZ3 C -9.673 3.042 0.620 1.00 . A A . 95 TRP CZ3 1 1
20 67047 1 1 90 TRP H H -9.504 4.157 7.477 1.00 . A A . 95 TRP H 1 1
20 67048 1 1 90 TRP HA H -8.638 5.621 5.003 1.00 . A A . 95 TRP HA 1 1
20 67049 1 1 90 TRP HB2 H -10.135 3.519 4.951 1.00 . A A . 95 TRP HB2 1 1
20 67050 1 1 90 TRP HB3 H -11.391 4.542 5.649 1.00 . A A . 95 TRP HB3 1 1
20 67051 1 1 90 TRP HD1 H -11.831 6.915 4.213 1.00 . A A . 95 TRP HD1 1 1
20 67052 1 1 90 TRP HE1 H -11.955 7.203 1.649 1.00 . A A . 95 TRP HE1 1 1
20 67053 1 1 90 TRP HE3 H -9.480 2.633 2.698 1.00 . A A . 95 TRP HE3 1 1
20 67054 1 1 90 TRP HH2 H -10.003 3.690 -1.381 1.00 . A A . 95 TRP HH2 1 1
20 67055 1 1 90 TRP HZ2 H -11.170 5.764 -0.734 1.00 . A A . 95 TRP HZ2 1 1
20 67056 1 1 90 TRP HZ3 H -9.171 2.133 0.322 1.00 . A A . 95 TRP HZ3 1 1
20 67057 1 1 90 TRP N N -8.895 4.537 6.813 1.00 . A A . 95 TRP N 1 1
20 67058 1 1 90 TRP NE1 N -11.538 6.431 2.085 1.00 . A A . 95 TRP NE1 1 1
20 67059 1 1 90 TRP O O -11.214 6.738 6.539 1.00 . A A . 95 TRP O 1 1
20 67060 1 1 91 PRO C C -9.871 9.975 5.830 1.00 . A A . 96 PRO C 1 1
20 67061 1 1 91 PRO CA C -9.618 8.979 6.970 1.00 . A A . 96 PRO CA 1 1
20 67062 1 1 91 PRO CB C -8.399 9.411 7.779 1.00 . A A . 96 PRO CB 1 1
20 67063 1 1 91 PRO CD C -7.758 7.671 6.180 1.00 . A A . 96 PRO CD 1 1
20 67064 1 1 91 PRO CG C -7.224 8.690 7.165 1.00 . A A . 96 PRO CG 1 1
20 67065 1 1 91 PRO HA H -10.477 8.883 7.611 1.00 . A A . 96 PRO HA 1 1
20 67066 1 1 91 PRO HB2 H -8.265 10.482 7.706 1.00 . A A . 96 PRO HB2 1 1
20 67067 1 1 91 PRO HB3 H -8.511 9.117 8.811 1.00 . A A . 96 PRO HB3 1 1
20 67068 1 1 91 PRO HD2 H -7.552 7.980 5.164 1.00 . A A . 96 PRO HD2 1 1
20 67069 1 1 91 PRO HD3 H -7.341 6.696 6.377 1.00 . A A . 96 PRO HD3 1 1
20 67070 1 1 91 PRO HG2 H -6.591 9.399 6.652 1.00 . A A . 96 PRO HG2 1 1
20 67071 1 1 91 PRO HG3 H -6.662 8.186 7.936 1.00 . A A . 96 PRO HG3 1 1
20 67072 1 1 91 PRO N N -9.191 7.670 6.442 1.00 . A A . 96 PRO N 1 1
20 67073 1 1 91 PRO O O -8.958 10.374 5.135 1.00 . A A . 96 PRO O 1 1
20 67074 1 1 92 LEU C C -11.381 12.797 5.136 1.00 . A A . 97 LEU C 1 1
20 67075 1 1 92 LEU CA C -11.376 11.379 4.554 1.00 . A A . 97 LEU CA 1 1
20 67076 1 1 92 LEU CB C -12.762 11.006 4.029 1.00 . A A . 97 LEU CB 1 1
20 67077 1 1 92 LEU CD1 C -12.226 12.512 2.108 1.00 . A A . 97 LEU CD1 1 1
20 67078 1 1 92 LEU CD2 C -11.927 10.043 1.881 1.00 . A A . 97 LEU CD2 1 1
20 67079 1 1 92 LEU CG C -12.785 11.146 2.505 1.00 . A A . 97 LEU CG 1 1
20 67080 1 1 92 LEU H H -11.817 10.080 6.213 1.00 . A A . 97 LEU H 1 1
20 67081 1 1 92 LEU HA H -10.644 11.295 3.766 1.00 . A A . 97 LEU HA 1 1
20 67082 1 1 92 LEU HB2 H -12.987 9.985 4.302 1.00 . A A . 97 LEU HB2 1 1
20 67083 1 1 92 LEU HB3 H -13.500 11.665 4.460 1.00 . A A . 97 LEU HB3 1 1
20 67084 1 1 92 LEU HD11 H -11.167 12.425 1.913 1.00 . A A . 97 LEU HD11 1 1
20 67085 1 1 92 LEU HD12 H -12.386 13.215 2.912 1.00 . A A . 97 LEU HD12 1 1
20 67086 1 1 92 LEU HD13 H -12.729 12.862 1.219 1.00 . A A . 97 LEU HD13 1 1
20 67087 1 1 92 LEU HD21 H -12.445 9.621 1.033 1.00 . A A . 97 LEU HD21 1 1
20 67088 1 1 92 LEU HD22 H -11.746 9.269 2.613 1.00 . A A . 97 LEU HD22 1 1
20 67089 1 1 92 LEU HD23 H -10.986 10.460 1.557 1.00 . A A . 97 LEU HD23 1 1
20 67090 1 1 92 LEU HG H -13.804 11.056 2.152 1.00 . A A . 97 LEU HG 1 1
20 67091 1 1 92 LEU N N -11.093 10.396 5.639 1.00 . A A . 97 LEU N 1 1
20 67092 1 1 92 LEU O O -10.512 13.597 4.857 1.00 . A A . 97 LEU O 1 1
20 67093 1 1 93 GLU C C -11.814 14.388 7.993 1.00 . A A . 98 GLU C 1 1
20 67094 1 1 93 GLU CA C -12.405 14.450 6.581 1.00 . A A . 98 GLU CA 1 1
20 67095 1 1 93 GLU CB C -13.892 14.804 6.633 1.00 . A A . 98 GLU CB 1 1
20 67096 1 1 93 GLU CD C -15.139 16.934 6.243 1.00 . A A . 98 GLU CD 1 1
20 67097 1 1 93 GLU CG C -14.189 15.911 5.619 1.00 . A A . 98 GLU CG 1 1
20 67098 1 1 93 GLU H H -13.026 12.436 6.180 1.00 . A A . 98 GLU H 1 1
20 67099 1 1 93 GLU HA H -11.874 15.163 5.978 1.00 . A A . 98 GLU HA 1 1
20 67100 1 1 93 GLU HB2 H -14.479 13.929 6.393 1.00 . A A . 98 GLU HB2 1 1
20 67101 1 1 93 GLU HB3 H -14.147 15.150 7.624 1.00 . A A . 98 GLU HB3 1 1
20 67102 1 1 93 GLU HG2 H -13.266 16.399 5.340 1.00 . A A . 98 GLU HG2 1 1
20 67103 1 1 93 GLU HG3 H -14.650 15.483 4.742 1.00 . A A . 98 GLU HG3 1 1
20 67104 1 1 93 GLU N N -12.346 13.100 5.960 1.00 . A A . 98 GLU N 1 1
20 67105 1 1 93 GLU O O -11.029 15.224 8.392 1.00 . A A . 98 GLU O 1 1
20 67106 1 1 93 GLU OE1 O -16.338 16.727 6.159 1.00 . A A . 98 GLU OE1 1 1
20 67107 1 1 93 GLU OE2 O -14.652 17.908 6.794 1.00 . A A . 98 GLU OE2 1 1
20 67108 1 1 94 GLN C C -11.367 11.764 10.400 1.00 . A A . 99 GLN C 1 1
20 67109 1 1 94 GLN CA C -11.660 13.237 10.128 1.00 . A A . 99 GLN CA 1 1
20 67110 1 1 94 GLN CB C -12.777 13.747 11.042 1.00 . A A . 99 GLN CB 1 1
20 67111 1 1 94 GLN CD C -10.969 14.391 12.641 1.00 . A A . 99 GLN CD 1 1
20 67112 1 1 94 GLN CG C -12.316 13.680 12.499 1.00 . A A . 99 GLN CG 1 1
20 67113 1 1 94 GLN H H -12.821 12.727 8.391 1.00 . A A . 99 GLN H 1 1
20 67114 1 1 94 GLN HA H -10.777 13.827 10.263 1.00 . A A . 99 GLN HA 1 1
20 67115 1 1 94 GLN HB2 H -13.014 14.769 10.784 1.00 . A A . 99 GLN HB2 1 1
20 67116 1 1 94 GLN HB3 H -13.656 13.131 10.915 1.00 . A A . 99 GLN HB3 1 1
20 67117 1 1 94 GLN HE21 H -11.388 15.765 11.271 1.00 . A A . 99 GLN HE21 1 1
20 67118 1 1 94 GLN HE22 H -9.857 15.901 11.991 1.00 . A A . 99 GLN HE22 1 1
20 67119 1 1 94 GLN HG2 H -13.048 14.164 13.129 1.00 . A A . 99 GLN HG2 1 1
20 67120 1 1 94 GLN HG3 H -12.211 12.648 12.795 1.00 . A A . 99 GLN HG3 1 1
20 67121 1 1 94 GLN N N -12.190 13.389 8.744 1.00 . A A . 99 GLN N 1 1
20 67122 1 1 94 GLN NE2 N -10.717 15.439 11.906 1.00 . A A . 99 GLN NE2 1 1
20 67123 1 1 94 GLN O O -10.233 11.330 10.392 1.00 . A A . 99 GLN O 1 1
20 67124 1 1 94 GLN OE1 O -10.137 13.987 13.429 1.00 . A A . 99 GLN OE1 1 1
20 67125 1 1 95 ARG C C -12.174 8.794 9.533 1.00 . A A . 100 ARG C 1 1
20 67126 1 1 95 ARG CA C -12.191 9.537 10.871 1.00 . A A . 100 ARG CA 1 1
20 67127 1 1 95 ARG CB C -13.393 9.108 11.714 1.00 . A A . 100 ARG CB 1 1
20 67128 1 1 95 ARG CD C -13.119 9.409 14.181 1.00 . A A . 100 ARG CD 1 1
20 67129 1 1 95 ARG CG C -13.572 10.080 12.882 1.00 . A A . 100 ARG CG 1 1
20 67130 1 1 95 ARG CZ C -13.269 11.390 15.568 1.00 . A A . 100 ARG CZ 1 1
20 67131 1 1 95 ARG H H -13.288 11.374 10.604 1.00 . A A . 100 ARG H 1 1
20 67132 1 1 95 ARG HA H -11.275 9.366 11.412 1.00 . A A . 100 ARG HA 1 1
20 67133 1 1 95 ARG HB2 H -14.282 9.112 11.102 1.00 . A A . 100 ARG HB2 1 1
20 67134 1 1 95 ARG HB3 H -13.225 8.115 12.099 1.00 . A A . 100 ARG HB3 1 1
20 67135 1 1 95 ARG HD2 H -13.469 8.387 14.216 1.00 . A A . 100 ARG HD2 1 1
20 67136 1 1 95 ARG HD3 H -12.045 9.444 14.269 1.00 . A A . 100 ARG HD3 1 1
20 67137 1 1 95 ARG HE H -14.519 9.859 15.756 1.00 . A A . 100 ARG HE 1 1
20 67138 1 1 95 ARG HG2 H -12.978 10.965 12.708 1.00 . A A . 100 ARG HG2 1 1
20 67139 1 1 95 ARG HG3 H -14.612 10.356 12.965 1.00 . A A . 100 ARG HG3 1 1
20 67140 1 1 95 ARG HH11 H -11.816 11.327 14.190 1.00 . A A . 100 ARG HH11 1 1
20 67141 1 1 95 ARG HH12 H -11.875 12.767 15.151 1.00 . A A . 100 ARG HH12 1 1
20 67142 1 1 95 ARG HH21 H -14.608 11.732 17.016 1.00 . A A . 100 ARG HH21 1 1
20 67143 1 1 95 ARG HH22 H -13.455 12.996 16.749 1.00 . A A . 100 ARG HH22 1 1
20 67144 1 1 95 ARG N N -12.388 10.994 10.619 1.00 . A A . 100 ARG N 1 1
20 67145 1 1 95 ARG NE N -13.747 10.213 15.267 1.00 . A A . 100 ARG NE 1 1
20 67146 1 1 95 ARG NH1 N -12.240 11.864 14.918 1.00 . A A . 100 ARG NH1 1 1
20 67147 1 1 95 ARG NH2 N -13.820 12.095 16.519 1.00 . A A . 100 ARG NH2 1 1
20 67148 1 1 95 ARG O O -11.400 7.881 9.324 1.00 . A A . 100 ARG O 1 1
20 67149 1 1 96 GLY C C -13.616 7.126 7.392 1.00 . A A . 101 GLY C 1 1
20 67150 1 1 96 GLY CA C -13.050 8.540 7.283 1.00 . A A . 101 GLY CA 1 1
20 67151 1 1 96 GLY H H -13.619 9.942 8.806 1.00 . A A . 101 GLY H 1 1
20 67152 1 1 96 GLY HA2 H -13.667 9.120 6.614 1.00 . A A . 101 GLY HA2 1 1
20 67153 1 1 96 GLY HA3 H -12.050 8.490 6.891 1.00 . A A . 101 GLY HA3 1 1
20 67154 1 1 96 GLY N N -13.016 9.195 8.618 1.00 . A A . 101 GLY N 1 1
20 67155 1 1 96 GLY O O -13.036 6.257 8.013 1.00 . A A . 101 GLY O 1 1
20 67156 1 1 97 THR C C -14.530 4.589 5.923 1.00 . A A . 102 THR C 1 1
20 67157 1 1 97 THR CA C -15.336 5.526 6.820 1.00 . A A . 102 THR CA 1 1
20 67158 1 1 97 THR CB C -16.762 5.692 6.290 1.00 . A A . 102 THR CB 1 1
20 67159 1 1 97 THR CG2 C -17.459 4.331 6.266 1.00 . A A . 102 THR CG2 1 1
20 67160 1 1 97 THR H H -15.184 7.592 6.271 1.00 . A A . 102 THR H 1 1
20 67161 1 1 97 THR HA H -15.358 5.161 7.827 1.00 . A A . 102 THR HA 1 1
20 67162 1 1 97 THR HB H -16.731 6.093 5.289 1.00 . A A . 102 THR HB 1 1
20 67163 1 1 97 THR HG1 H -18.369 6.669 6.785 1.00 . A A . 102 THR HG1 1 1
20 67164 1 1 97 THR HG21 H -17.568 3.965 7.276 1.00 . A A . 102 THR HG21 1 1
20 67165 1 1 97 THR HG22 H -16.868 3.633 5.692 1.00 . A A . 102 THR HG22 1 1
20 67166 1 1 97 THR HG23 H -18.435 4.434 5.815 1.00 . A A . 102 THR HG23 1 1
20 67167 1 1 97 THR N N -14.740 6.884 6.775 1.00 . A A . 102 THR N 1 1
20 67168 1 1 97 THR O O -13.691 3.842 6.385 1.00 . A A . 102 THR O 1 1
20 67169 1 1 97 THR OG1 O -17.480 6.578 7.136 1.00 . A A . 102 THR OG1 1 1
20 67170 1 1 98 HIS C C -14.474 3.955 2.279 1.00 . A A . 103 HIS C 1 1
20 67171 1 1 98 HIS CA C -14.008 3.748 3.721 1.00 . A A . 103 HIS CA 1 1
20 67172 1 1 98 HIS CB C -14.327 2.327 4.185 1.00 . A A . 103 HIS CB 1 1
20 67173 1 1 98 HIS CD2 C -11.777 1.924 4.666 1.00 . A A . 103 HIS CD2 1 1
20 67174 1 1 98 HIS CE1 C -11.983 0.489 6.276 1.00 . A A . 103 HIS CE1 1 1
20 67175 1 1 98 HIS CG C -13.122 1.736 4.863 1.00 . A A . 103 HIS CG 1 1
20 67176 1 1 98 HIS H H -15.445 5.245 4.289 1.00 . A A . 103 HIS H 1 1
20 67177 1 1 98 HIS HA H -12.949 3.935 3.807 1.00 . A A . 103 HIS HA 1 1
20 67178 1 1 98 HIS HB2 H -15.155 2.353 4.878 1.00 . A A . 103 HIS HB2 1 1
20 67179 1 1 98 HIS HB3 H -14.592 1.722 3.332 1.00 . A A . 103 HIS HB3 1 1
20 67180 1 1 98 HIS HD1 H -14.063 0.471 6.276 1.00 . A A . 103 HIS HD1 1 1
20 67181 1 1 98 HIS HD2 H -11.343 2.580 3.926 1.00 . A A . 103 HIS HD2 1 1
20 67182 1 1 98 HIS HE1 H -11.756 -0.213 7.064 1.00 . A A . 103 HIS HE1 1 1
20 67183 1 1 98 HIS N N -14.769 4.631 4.643 1.00 . A A . 103 HIS N 1 1
20 67184 1 1 98 HIS ND1 N -13.231 0.819 5.894 1.00 . A A . 103 HIS ND1 1 1
20 67185 1 1 98 HIS NE2 N -11.059 1.136 5.559 1.00 . A A . 103 HIS NE2 1 1
20 67186 1 1 98 HIS O O -15.244 3.172 1.760 1.00 . A A . 103 HIS O 1 1
20 67187 1 1 99 ALA C C -14.579 3.847 -0.472 1.00 . A A . 104 ALA C 1 1
20 67188 1 1 99 ALA CA C -14.459 5.206 0.206 1.00 . A A . 104 ALA CA 1 1
20 67189 1 1 99 ALA CB C -13.379 6.057 -0.458 1.00 . A A . 104 ALA CB 1 1
20 67190 1 1 99 ALA H H -13.400 5.618 2.043 1.00 . A A . 104 ALA H 1 1
20 67191 1 1 99 ALA HA H -15.406 5.722 0.183 1.00 . A A . 104 ALA HA 1 1
20 67192 1 1 99 ALA HB1 H -12.859 5.468 -1.196 1.00 . A A . 104 ALA HB1 1 1
20 67193 1 1 99 ALA HB2 H -12.683 6.400 0.287 1.00 . A A . 104 ALA HB2 1 1
20 67194 1 1 99 ALA HB3 H -13.839 6.909 -0.939 1.00 . A A . 104 ALA HB3 1 1
20 67195 1 1 99 ALA N N -14.019 4.994 1.617 1.00 . A A . 104 ALA N 1 1
20 67196 1 1 99 ALA O O -15.653 3.282 -0.532 1.00 . A A . 104 ALA O 1 1
20 67197 1 1 100 VAL C C -12.667 0.966 -0.960 1.00 . A A . 105 VAL C 1 1
20 67198 1 1 100 VAL CA C -13.653 1.954 -1.593 1.00 . A A . 105 VAL CA 1 1
20 67199 1 1 100 VAL CB C -13.342 2.187 -3.068 1.00 . A A . 105 VAL CB 1 1
20 67200 1 1 100 VAL CG1 C -12.905 3.638 -3.293 1.00 . A A . 105 VAL CG1 1 1
20 67201 1 1 100 VAL CG2 C -12.228 1.238 -3.502 1.00 . A A . 105 VAL CG2 1 1
20 67202 1 1 100 VAL H H -12.612 3.718 -0.926 1.00 . A A . 105 VAL H 1 1
20 67203 1 1 100 VAL HA H -14.664 1.599 -1.483 1.00 . A A . 105 VAL HA 1 1
20 67204 1 1 100 VAL HB H -14.222 2.000 -3.647 1.00 . A A . 105 VAL HB 1 1
20 67205 1 1 100 VAL HG11 H -13.776 4.256 -3.446 1.00 . A A . 105 VAL HG11 1 1
20 67206 1 1 100 VAL HG12 H -12.266 3.692 -4.160 1.00 . A A . 105 VAL HG12 1 1
20 67207 1 1 100 VAL HG13 H -12.363 3.990 -2.426 1.00 . A A . 105 VAL HG13 1 1
20 67208 1 1 100 VAL HG21 H -12.384 0.270 -3.051 1.00 . A A . 105 VAL HG21 1 1
20 67209 1 1 100 VAL HG22 H -11.280 1.637 -3.174 1.00 . A A . 105 VAL HG22 1 1
20 67210 1 1 100 VAL HG23 H -12.235 1.141 -4.576 1.00 . A A . 105 VAL HG23 1 1
20 67211 1 1 100 VAL N N -13.506 3.284 -0.968 1.00 . A A . 105 VAL N 1 1
20 67212 1 1 100 VAL O O -11.467 1.090 -1.100 1.00 . A A . 105 VAL O 1 1
20 67213 1 1 101 VAL C C -13.022 -2.367 0.475 1.00 . A A . 106 VAL C 1 1
20 67214 1 1 101 VAL CA C -12.282 -1.037 0.352 1.00 . A A . 106 VAL CA 1 1
20 67215 1 1 101 VAL CB C -11.950 -0.483 1.735 1.00 . A A . 106 VAL CB 1 1
20 67216 1 1 101 VAL CG1 C -10.797 -1.284 2.342 1.00 . A A . 106 VAL CG1 1 1
20 67217 1 1 101 VAL CG2 C -11.538 0.984 1.612 1.00 . A A . 106 VAL CG2 1 1
20 67218 1 1 101 VAL H H -14.147 -0.106 -0.192 1.00 . A A . 106 VAL H 1 1
20 67219 1 1 101 VAL HA H -11.379 -1.156 -0.226 1.00 . A A . 106 VAL HA 1 1
20 67220 1 1 101 VAL HB H -12.818 -0.566 2.371 1.00 . A A . 106 VAL HB 1 1
20 67221 1 1 101 VAL HG11 H -11.143 -2.274 2.599 1.00 . A A . 106 VAL HG11 1 1
20 67222 1 1 101 VAL HG12 H -10.441 -0.785 3.231 1.00 . A A . 106 VAL HG12 1 1
20 67223 1 1 101 VAL HG13 H -9.993 -1.358 1.624 1.00 . A A . 106 VAL HG13 1 1
20 67224 1 1 101 VAL HG21 H -10.797 1.083 0.834 1.00 . A A . 106 VAL HG21 1 1
20 67225 1 1 101 VAL HG22 H -11.123 1.321 2.549 1.00 . A A . 106 VAL HG22 1 1
20 67226 1 1 101 VAL HG23 H -12.403 1.582 1.363 1.00 . A A . 106 VAL HG23 1 1
20 67227 1 1 101 VAL N N -13.174 -0.022 -0.278 1.00 . A A . 106 VAL N 1 1
20 67228 1 1 101 VAL O O -14.173 -2.406 0.861 1.00 . A A . 106 VAL O 1 1
20 67229 1 1 102 GLY C C -12.482 -5.794 -0.651 1.00 . A A . 107 GLY C 1 1
20 67230 1 1 102 GLY CA C -13.085 -4.763 0.300 1.00 . A A . 107 GLY CA 1 1
20 67231 1 1 102 GLY H H -11.450 -3.420 -0.134 1.00 . A A . 107 GLY H 1 1
20 67232 1 1 102 GLY HA2 H -12.995 -5.118 1.316 1.00 . A A . 107 GLY HA2 1 1
20 67233 1 1 102 GLY HA3 H -14.130 -4.631 0.059 1.00 . A A . 107 GLY HA3 1 1
20 67234 1 1 102 GLY N N -12.383 -3.458 0.169 1.00 . A A . 107 GLY N 1 1
20 67235 1 1 102 GLY O O -11.294 -5.802 -0.908 1.00 . A A . 107 GLY O 1 1
20 67236 1 1 103 VAL C C -13.891 -8.098 -3.082 1.00 . A A . 108 VAL C 1 1
20 67237 1 1 103 VAL CA C -12.792 -7.718 -2.086 1.00 . A A . 108 VAL CA 1 1
20 67238 1 1 103 VAL CB C -12.441 -8.888 -1.167 1.00 . A A . 108 VAL CB 1 1
20 67239 1 1 103 VAL CG1 C -13.622 -9.184 -0.242 1.00 . A A . 108 VAL CG1 1 1
20 67240 1 1 103 VAL CG2 C -12.118 -10.130 -1.995 1.00 . A A . 108 VAL CG2 1 1
20 67241 1 1 103 VAL H H -14.251 -6.645 -0.930 1.00 . A A . 108 VAL H 1 1
20 67242 1 1 103 VAL HA H -11.910 -7.375 -2.604 1.00 . A A . 108 VAL HA 1 1
20 67243 1 1 103 VAL HB H -11.583 -8.622 -0.574 1.00 . A A . 108 VAL HB 1 1
20 67244 1 1 103 VAL HG11 H -13.565 -8.545 0.628 1.00 . A A . 108 VAL HG11 1 1
20 67245 1 1 103 VAL HG12 H -13.586 -10.217 0.069 1.00 . A A . 108 VAL HG12 1 1
20 67246 1 1 103 VAL HG13 H -14.546 -8.995 -0.765 1.00 . A A . 108 VAL HG13 1 1
20 67247 1 1 103 VAL HG21 H -11.104 -10.440 -1.792 1.00 . A A . 108 VAL HG21 1 1
20 67248 1 1 103 VAL HG22 H -12.223 -9.904 -3.045 1.00 . A A . 108 VAL HG22 1 1
20 67249 1 1 103 VAL HG23 H -12.794 -10.927 -1.729 1.00 . A A . 108 VAL HG23 1 1
20 67250 1 1 103 VAL N N -13.298 -6.671 -1.161 1.00 . A A . 108 VAL N 1 1
20 67251 1 1 103 VAL O O -15.062 -7.901 -2.828 1.00 . A A . 108 VAL O 1 1
20 67252 1 1 104 ALA C C -14.152 -10.247 -6.010 1.00 . A A . 109 ALA C 1 1
20 67253 1 1 104 ALA CA C -14.568 -9.000 -5.223 1.00 . A A . 109 ALA CA 1 1
20 67254 1 1 104 ALA CB C -14.659 -7.790 -6.153 1.00 . A A . 109 ALA CB 1 1
20 67255 1 1 104 ALA H H -12.577 -8.772 -4.407 1.00 . A A . 109 ALA H 1 1
20 67256 1 1 104 ALA HA H -15.517 -9.161 -4.738 1.00 . A A . 109 ALA HA 1 1
20 67257 1 1 104 ALA HB1 H -13.712 -7.645 -6.649 1.00 . A A . 109 ALA HB1 1 1
20 67258 1 1 104 ALA HB2 H -14.902 -6.910 -5.577 1.00 . A A . 109 ALA HB2 1 1
20 67259 1 1 104 ALA HB3 H -15.431 -7.962 -6.890 1.00 . A A . 109 ALA HB3 1 1
20 67260 1 1 104 ALA N N -13.529 -8.628 -4.216 1.00 . A A . 109 ALA N 1 1
20 67261 1 1 104 ALA O O -12.985 -10.534 -6.174 1.00 . A A . 109 ALA O 1 1
20 67262 1 1 105 THR C C -15.162 -11.988 -8.761 1.00 . A A . 110 THR C 1 1
20 67263 1 1 105 THR CA C -14.796 -12.209 -7.294 1.00 . A A . 110 THR CA 1 1
20 67264 1 1 105 THR CB C -15.668 -13.317 -6.700 1.00 . A A . 110 THR CB 1 1
20 67265 1 1 105 THR CG2 C -14.842 -14.174 -5.737 1.00 . A A . 110 THR CG2 1 1
20 67266 1 1 105 THR H H -16.047 -10.727 -6.367 1.00 . A A . 110 THR H 1 1
20 67267 1 1 105 THR HA H -13.754 -12.467 -7.199 1.00 . A A . 110 THR HA 1 1
20 67268 1 1 105 THR HB H -16.041 -13.941 -7.499 1.00 . A A . 110 THR HB 1 1
20 67269 1 1 105 THR HG1 H -17.387 -12.407 -6.656 1.00 . A A . 110 THR HG1 1 1
20 67270 1 1 105 THR HG21 H -13.792 -14.036 -5.945 1.00 . A A . 110 THR HG21 1 1
20 67271 1 1 105 THR HG22 H -15.101 -15.215 -5.870 1.00 . A A . 110 THR HG22 1 1
20 67272 1 1 105 THR HG23 H -15.051 -13.880 -4.719 1.00 . A A . 110 THR HG23 1 1
20 67273 1 1 105 THR N N -15.113 -10.984 -6.506 1.00 . A A . 110 THR N 1 1
20 67274 1 1 105 THR O O -16.262 -11.588 -9.084 1.00 . A A . 110 THR O 1 1
20 67275 1 1 105 THR OG1 O -16.762 -12.736 -6.006 1.00 . A A . 110 THR OG1 1 1
20 67276 1 1 106 ALA C C -15.061 -13.374 -11.691 1.00 . A A . 111 ALA C 1 1
20 67277 1 1 106 ALA CA C -14.550 -12.064 -11.097 1.00 . A A . 111 ALA CA 1 1
20 67278 1 1 106 ALA CB C -13.219 -11.663 -11.733 1.00 . A A . 111 ALA CB 1 1
20 67279 1 1 106 ALA H H -13.375 -12.579 -9.367 1.00 . A A . 111 ALA H 1 1
20 67280 1 1 106 ALA HA H -15.278 -11.282 -11.232 1.00 . A A . 111 ALA HA 1 1
20 67281 1 1 106 ALA HB1 H -13.002 -10.633 -11.497 1.00 . A A . 111 ALA HB1 1 1
20 67282 1 1 106 ALA HB2 H -13.283 -11.780 -12.805 1.00 . A A . 111 ALA HB2 1 1
20 67283 1 1 106 ALA HB3 H -12.431 -12.294 -11.349 1.00 . A A . 111 ALA HB3 1 1
20 67284 1 1 106 ALA N N -14.251 -12.251 -9.650 1.00 . A A . 111 ALA N 1 1
20 67285 1 1 106 ALA O O -15.802 -13.387 -12.655 1.00 . A A . 111 ALA O 1 1
20 67286 1 1 107 LEU C C -16.522 -16.113 -11.024 1.00 . A A . 112 LEU C 1 1
20 67287 1 1 107 LEU CA C -15.154 -15.790 -11.626 1.00 . A A . 112 LEU CA 1 1
20 67288 1 1 107 LEU CB C -14.106 -16.802 -11.158 1.00 . A A . 112 LEU CB 1 1
20 67289 1 1 107 LEU CD1 C -15.218 -17.954 -9.240 1.00 . A A . 112 LEU CD1 1 1
20 67290 1 1 107 LEU CD2 C -12.791 -17.376 -9.113 1.00 . A A . 112 LEU CD2 1 1
20 67291 1 1 107 LEU CG C -14.158 -16.925 -9.634 1.00 . A A . 112 LEU CG 1 1
20 67292 1 1 107 LEU H H -14.093 -14.438 -10.327 1.00 . A A . 112 LEU H 1 1
20 67293 1 1 107 LEU HA H -15.206 -15.779 -12.701 1.00 . A A . 112 LEU HA 1 1
20 67294 1 1 107 LEU HB2 H -14.311 -17.764 -11.605 1.00 . A A . 112 LEU HB2 1 1
20 67295 1 1 107 LEU HB3 H -13.125 -16.467 -11.457 1.00 . A A . 112 LEU HB3 1 1
20 67296 1 1 107 LEU HD11 H -14.937 -18.423 -8.308 1.00 . A A . 112 LEU HD11 1 1
20 67297 1 1 107 LEU HD12 H -15.296 -18.705 -10.013 1.00 . A A . 112 LEU HD12 1 1
20 67298 1 1 107 LEU HD13 H -16.171 -17.459 -9.121 1.00 . A A . 112 LEU HD13 1 1
20 67299 1 1 107 LEU HD21 H -12.800 -18.446 -8.962 1.00 . A A . 112 LEU HD21 1 1
20 67300 1 1 107 LEU HD22 H -12.581 -16.883 -8.176 1.00 . A A . 112 LEU HD22 1 1
20 67301 1 1 107 LEU HD23 H -12.029 -17.120 -9.834 1.00 . A A . 112 LEU HD23 1 1
20 67302 1 1 107 LEU HG H -14.410 -15.965 -9.204 1.00 . A A . 112 LEU HG 1 1
20 67303 1 1 107 LEU N N -14.683 -14.476 -11.111 1.00 . A A . 112 LEU N 1 1
20 67304 1 1 107 LEU O O -17.201 -17.026 -11.450 1.00 . A A . 112 LEU O 1 1
20 67305 1 1 108 ALA C C -19.183 -14.434 -9.574 1.00 . A A . 113 ALA C 1 1
20 67306 1 1 108 ALA CA C -18.250 -15.635 -9.393 1.00 . A A . 113 ALA CA 1 1
20 67307 1 1 108 ALA CB C -17.938 -15.851 -7.911 1.00 . A A . 113 ALA CB 1 1
20 67308 1 1 108 ALA H H -16.360 -14.638 -9.701 1.00 . A A . 113 ALA H 1 1
20 67309 1 1 108 ALA HA H -18.696 -16.525 -9.807 1.00 . A A . 113 ALA HA 1 1
20 67310 1 1 108 ALA HB1 H -18.542 -16.662 -7.530 1.00 . A A . 113 ALA HB1 1 1
20 67311 1 1 108 ALA HB2 H -18.162 -14.948 -7.362 1.00 . A A . 113 ALA HB2 1 1
20 67312 1 1 108 ALA HB3 H -16.893 -16.094 -7.794 1.00 . A A . 113 ALA HB3 1 1
20 67313 1 1 108 ALA N N -16.927 -15.371 -10.030 1.00 . A A . 113 ALA N 1 1
20 67314 1 1 108 ALA O O -19.337 -13.626 -8.681 1.00 . A A . 113 ALA O 1 1
20 67315 1 1 109 PRO C C -22.038 -13.455 -10.301 1.00 . A A . 114 PRO C 1 1
20 67316 1 1 109 PRO CA C -20.713 -13.255 -11.044 1.00 . A A . 114 PRO CA 1 1
20 67317 1 1 109 PRO CB C -20.914 -13.371 -12.552 1.00 . A A . 114 PRO CB 1 1
20 67318 1 1 109 PRO CD C -19.636 -15.301 -11.853 1.00 . A A . 114 PRO CD 1 1
20 67319 1 1 109 PRO CG C -20.625 -14.802 -12.875 1.00 . A A . 114 PRO CG 1 1
20 67320 1 1 109 PRO HA H -20.274 -12.304 -10.799 1.00 . A A . 114 PRO HA 1 1
20 67321 1 1 109 PRO HB2 H -21.934 -13.121 -12.812 1.00 . A A . 114 PRO HB2 1 1
20 67322 1 1 109 PRO HB3 H -20.223 -12.727 -13.073 1.00 . A A . 114 PRO HB3 1 1
20 67323 1 1 109 PRO HD2 H -19.887 -16.307 -11.543 1.00 . A A . 114 PRO HD2 1 1
20 67324 1 1 109 PRO HD3 H -18.632 -15.262 -12.246 1.00 . A A . 114 PRO HD3 1 1
20 67325 1 1 109 PRO HG2 H -21.537 -15.381 -12.822 1.00 . A A . 114 PRO HG2 1 1
20 67326 1 1 109 PRO HG3 H -20.196 -14.878 -13.863 1.00 . A A . 114 PRO HG3 1 1
20 67327 1 1 109 PRO N N -19.779 -14.364 -10.733 1.00 . A A . 114 PRO N 1 1
20 67328 1 1 109 PRO O O -22.496 -14.565 -10.117 1.00 . A A . 114 PRO O 1 1
20 67329 1 1 110 LEU C C -24.478 -11.142 -8.743 1.00 . A A . 115 LEU C 1 1
20 67330 1 1 110 LEU CA C -23.952 -12.521 -9.144 1.00 . A A . 115 LEU CA 1 1
20 67331 1 1 110 LEU CB C -23.623 -13.351 -7.902 1.00 . A A . 115 LEU CB 1 1
20 67332 1 1 110 LEU CD1 C -23.185 -15.791 -7.595 1.00 . A A . 115 LEU CD1 1 1
20 67333 1 1 110 LEU CD2 C -25.474 -14.873 -7.199 1.00 . A A . 115 LEU CD2 1 1
20 67334 1 1 110 LEU CG C -24.211 -14.754 -8.055 1.00 . A A . 115 LEU CG 1 1
20 67335 1 1 110 LEU H H -22.274 -11.502 -10.031 1.00 . A A . 115 LEU H 1 1
20 67336 1 1 110 LEU HA H -24.674 -13.039 -9.752 1.00 . A A . 115 LEU HA 1 1
20 67337 1 1 110 LEU HB2 H -22.551 -13.419 -7.787 1.00 . A A . 115 LEU HB2 1 1
20 67338 1 1 110 LEU HB3 H -24.050 -12.878 -7.030 1.00 . A A . 115 LEU HB3 1 1
20 67339 1 1 110 LEU HD11 H -22.757 -15.481 -6.653 1.00 . A A . 115 LEU HD11 1 1
20 67340 1 1 110 LEU HD12 H -22.401 -15.875 -8.335 1.00 . A A . 115 LEU HD12 1 1
20 67341 1 1 110 LEU HD13 H -23.669 -16.748 -7.473 1.00 . A A . 115 LEU HD13 1 1
20 67342 1 1 110 LEU HD21 H -26.036 -15.743 -7.506 1.00 . A A . 115 LEU HD21 1 1
20 67343 1 1 110 LEU HD22 H -26.080 -13.990 -7.327 1.00 . A A . 115 LEU HD22 1 1
20 67344 1 1 110 LEU HD23 H -25.196 -14.973 -6.161 1.00 . A A . 115 LEU HD23 1 1
20 67345 1 1 110 LEU HG H -24.458 -14.929 -9.092 1.00 . A A . 115 LEU HG 1 1
20 67346 1 1 110 LEU N N -22.657 -12.389 -9.872 1.00 . A A . 115 LEU N 1 1
20 67347 1 1 110 LEU O O -24.622 -10.835 -7.576 1.00 . A A . 115 LEU O 1 1
20 67348 1 1 111 GLN C C -26.819 -8.959 -9.334 1.00 . A A . 116 GLN C 1 1
20 67349 1 1 111 GLN CA C -25.290 -8.947 -9.376 1.00 . A A . 116 GLN CA 1 1
20 67350 1 1 111 GLN CB C -24.788 -8.050 -10.507 1.00 . A A . 116 GLN CB 1 1
20 67351 1 1 111 GLN CD C -26.621 -6.357 -10.380 1.00 . A A . 116 GLN CD 1 1
20 67352 1 1 111 GLN CG C -25.122 -6.591 -10.189 1.00 . A A . 116 GLN CG 1 1
20 67353 1 1 111 GLN H H -24.650 -10.572 -10.638 1.00 . A A . 116 GLN H 1 1
20 67354 1 1 111 GLN HA H -24.892 -8.609 -8.434 1.00 . A A . 116 GLN HA 1 1
20 67355 1 1 111 GLN HB2 H -23.718 -8.161 -10.606 1.00 . A A . 116 GLN HB2 1 1
20 67356 1 1 111 GLN HB3 H -25.267 -8.333 -11.431 1.00 . A A . 116 GLN HB3 1 1
20 67357 1 1 111 GLN HE21 H -26.522 -6.415 -12.362 1.00 . A A . 116 GLN HE21 1 1
20 67358 1 1 111 GLN HE22 H -28.071 -6.156 -11.721 1.00 . A A . 116 GLN HE22 1 1
20 67359 1 1 111 GLN HG2 H -24.850 -6.375 -9.165 1.00 . A A . 116 GLN HG2 1 1
20 67360 1 1 111 GLN HG3 H -24.571 -5.942 -10.853 1.00 . A A . 116 GLN HG3 1 1
20 67361 1 1 111 GLN N N -24.771 -10.307 -9.703 1.00 . A A . 116 GLN N 1 1
20 67362 1 1 111 GLN NE2 N -27.112 -6.305 -11.588 1.00 . A A . 116 GLN NE2 1 1
20 67363 1 1 111 GLN O O -27.425 -8.874 -8.285 1.00 . A A . 116 GLN O 1 1
20 67364 1 1 111 GLN OE1 O -27.354 -6.221 -9.419 1.00 . A A . 116 GLN OE1 1 1
20 67365 1 1 112 ALA C C -29.478 -10.211 -9.627 1.00 . A A . 117 ALA C 1 1
20 67366 1 1 112 ALA CA C -28.938 -9.077 -10.505 1.00 . A A . 117 ALA CA 1 1
20 67367 1 1 112 ALA CB C -29.298 -9.317 -11.971 1.00 . A A . 117 ALA CB 1 1
20 67368 1 1 112 ALA H H -26.936 -9.128 -11.304 1.00 . A A . 117 ALA H 1 1
20 67369 1 1 112 ALA HA H -29.331 -8.128 -10.179 1.00 . A A . 117 ALA HA 1 1
20 67370 1 1 112 ALA HB1 H -30.253 -8.861 -12.186 1.00 . A A . 117 ALA HB1 1 1
20 67371 1 1 112 ALA HB2 H -29.355 -10.378 -12.159 1.00 . A A . 117 ALA HB2 1 1
20 67372 1 1 112 ALA HB3 H -28.539 -8.878 -12.604 1.00 . A A . 117 ALA HB3 1 1
20 67373 1 1 112 ALA N N -27.447 -9.062 -10.471 1.00 . A A . 117 ALA N 1 1
20 67374 1 1 112 ALA O O -29.351 -11.373 -9.954 1.00 . A A . 117 ALA O 1 1
20 67375 1 1 113 ASP C C -31.141 -12.119 -8.404 1.00 . A A . 118 ASP C 1 1
20 67376 1 1 113 ASP CA C -30.623 -10.918 -7.604 1.00 . A A . 118 ASP CA 1 1
20 67377 1 1 113 ASP CB C -31.772 -10.232 -6.865 1.00 . A A . 118 ASP CB 1 1
20 67378 1 1 113 ASP CG C -32.460 -11.238 -5.941 1.00 . A A . 118 ASP CG 1 1
20 67379 1 1 113 ASP H H -30.158 -8.935 -8.269 1.00 . A A . 118 ASP H 1 1
20 67380 1 1 113 ASP HA H -29.870 -11.226 -6.903 1.00 . A A . 118 ASP HA 1 1
20 67381 1 1 113 ASP HB2 H -31.383 -9.412 -6.279 1.00 . A A . 118 ASP HB2 1 1
20 67382 1 1 113 ASP HB3 H -32.488 -9.855 -7.581 1.00 . A A . 118 ASP HB3 1 1
20 67383 1 1 113 ASP N N -30.075 -9.875 -8.514 1.00 . A A . 118 ASP N 1 1
20 67384 1 1 113 ASP O O -31.570 -11.986 -9.533 1.00 . A A . 118 ASP O 1 1
20 67385 1 1 113 ASP OD1 O -32.831 -12.297 -6.421 1.00 . A A . 118 ASP OD1 1 1
20 67386 1 1 113 ASP OD2 O -32.605 -10.933 -4.769 1.00 . A A . 118 ASP OD2 1 1
20 67387 1 1 114 HIS C C -31.126 -14.467 -10.008 1.00 . A A . 119 HIS C 1 1
20 67388 1 1 114 HIS CA C -31.593 -14.498 -8.551 1.00 . A A . 119 HIS CA 1 1
20 67389 1 1 114 HIS CB C -33.118 -14.416 -8.474 1.00 . A A . 119 HIS CB 1 1
20 67390 1 1 114 HIS CD2 C -34.588 -16.478 -7.771 1.00 . A A . 119 HIS CD2 1 1
20 67391 1 1 114 HIS CE1 C -33.818 -16.745 -5.764 1.00 . A A . 119 HIS CE1 1 1
20 67392 1 1 114 HIS CG C -33.635 -15.509 -7.580 1.00 . A A . 119 HIS CG 1 1
20 67393 1 1 114 HIS H H -30.755 -13.373 -6.913 1.00 . A A . 119 HIS H 1 1
20 67394 1 1 114 HIS HA H -31.247 -15.394 -8.062 1.00 . A A . 119 HIS HA 1 1
20 67395 1 1 114 HIS HB2 H -33.408 -13.455 -8.075 1.00 . A A . 119 HIS HB2 1 1
20 67396 1 1 114 HIS HB3 H -33.534 -14.535 -9.464 1.00 . A A . 119 HIS HB3 1 1
20 67397 1 1 114 HIS HD1 H -32.465 -15.167 -5.847 1.00 . A A . 119 HIS HD1 1 1
20 67398 1 1 114 HIS HD2 H -35.163 -16.615 -8.675 1.00 . A A . 119 HIS HD2 1 1
20 67399 1 1 114 HIS HE1 H -33.653 -17.125 -4.767 1.00 . A A . 119 HIS HE1 1 1
20 67400 1 1 114 HIS N N -31.103 -13.289 -7.826 1.00 . A A . 119 HIS N 1 1
20 67401 1 1 114 HIS ND1 N -33.157 -15.698 -6.291 1.00 . A A . 119 HIS ND1 1 1
20 67402 1 1 114 HIS NE2 N -34.702 -17.258 -6.623 1.00 . A A . 119 HIS NE2 1 1
20 67403 1 1 114 HIS O O -30.235 -13.723 -10.369 1.00 . A A . 119 HIS O 1 1
20 67404 1 1 115 TYR C C -32.189 -14.325 -13.093 1.00 . A A . 120 TYR C 1 1
20 67405 1 1 115 TYR CA C -31.309 -15.281 -12.282 1.00 . A A . 120 TYR CA 1 1
20 67406 1 1 115 TYR CB C -31.521 -16.724 -12.743 1.00 . A A . 120 TYR CB 1 1
20 67407 1 1 115 TYR CD1 C -31.200 -18.181 -10.712 1.00 . A A . 120 TYR CD1 1 1
20 67408 1 1 115 TYR CD2 C -29.380 -17.979 -12.301 1.00 . A A . 120 TYR CD2 1 1
20 67409 1 1 115 TYR CE1 C -30.420 -19.039 -9.928 1.00 . A A . 120 TYR CE1 1 1
20 67410 1 1 115 TYR CE2 C -28.600 -18.837 -11.518 1.00 . A A . 120 TYR CE2 1 1
20 67411 1 1 115 TYR CG C -30.680 -17.652 -11.898 1.00 . A A . 120 TYR CG 1 1
20 67412 1 1 115 TYR CZ C -29.121 -19.367 -10.332 1.00 . A A . 120 TYR CZ 1 1
20 67413 1 1 115 TYR H H -32.439 -15.860 -10.540 1.00 . A A . 120 TYR H 1 1
20 67414 1 1 115 TYR HA H -30.270 -15.012 -12.380 1.00 . A A . 120 TYR HA 1 1
20 67415 1 1 115 TYR HB2 H -32.563 -16.987 -12.636 1.00 . A A . 120 TYR HB2 1 1
20 67416 1 1 115 TYR HB3 H -31.230 -16.819 -13.778 1.00 . A A . 120 TYR HB3 1 1
20 67417 1 1 115 TYR HD1 H -32.203 -17.929 -10.401 1.00 . A A . 120 TYR HD1 1 1
20 67418 1 1 115 TYR HD2 H -28.979 -17.569 -13.217 1.00 . A A . 120 TYR HD2 1 1
20 67419 1 1 115 TYR HE1 H -30.820 -19.449 -9.012 1.00 . A A . 120 TYR HE1 1 1
20 67420 1 1 115 TYR HE2 H -27.598 -19.090 -11.829 1.00 . A A . 120 TYR HE2 1 1
20 67421 1 1 115 TYR HH H -27.993 -20.895 -10.132 1.00 . A A . 120 TYR HH 1 1
20 67422 1 1 115 TYR N N -31.721 -15.267 -10.850 1.00 . A A . 120 TYR N 1 1
20 67423 1 1 115 TYR O O -31.886 -13.995 -14.223 1.00 . A A . 120 TYR O 1 1
20 67424 1 1 115 TYR OH O -28.351 -20.214 -9.558 1.00 . A A . 120 TYR OH 1 1
20 67425 1 1 116 ALA C C -34.488 -13.503 -14.653 1.00 . A A . 121 ALA C 1 1
20 67426 1 1 116 ALA CA C -34.172 -12.943 -13.263 1.00 . A A . 121 ALA CA 1 1
20 67427 1 1 116 ALA CB C -33.378 -11.641 -13.377 1.00 . A A . 121 ALA CB 1 1
20 67428 1 1 116 ALA H H -33.501 -14.156 -11.613 1.00 . A A . 121 ALA H 1 1
20 67429 1 1 116 ALA HA H -35.081 -12.774 -12.708 1.00 . A A . 121 ALA HA 1 1
20 67430 1 1 116 ALA HB1 H -33.886 -10.862 -12.828 1.00 . A A . 121 ALA HB1 1 1
20 67431 1 1 116 ALA HB2 H -33.299 -11.358 -14.416 1.00 . A A . 121 ALA HB2 1 1
20 67432 1 1 116 ALA HB3 H -32.390 -11.785 -12.967 1.00 . A A . 121 ALA HB3 1 1
20 67433 1 1 116 ALA N N -33.275 -13.878 -12.525 1.00 . A A . 121 ALA N 1 1
20 67434 1 1 116 ALA O O -34.566 -12.775 -15.622 1.00 . A A . 121 ALA O 1 1
20 67435 1 1 117 ALA C C -34.015 -14.865 -17.145 1.00 . A A . 122 ALA C 1 1
20 67436 1 1 117 ALA CA C -34.983 -15.395 -16.085 1.00 . A A . 122 ALA CA 1 1
20 67437 1 1 117 ALA CB C -36.414 -14.955 -16.395 1.00 . A A . 122 ALA CB 1 1
20 67438 1 1 117 ALA H H -34.605 -15.361 -13.963 1.00 . A A . 122 ALA H 1 1
20 67439 1 1 117 ALA HA H -34.933 -16.470 -16.030 1.00 . A A . 122 ALA HA 1 1
20 67440 1 1 117 ALA HB1 H -36.631 -15.142 -17.437 1.00 . A A . 122 ALA HB1 1 1
20 67441 1 1 117 ALA HB2 H -36.517 -13.898 -16.191 1.00 . A A . 122 ALA HB2 1 1
20 67442 1 1 117 ALA HB3 H -37.105 -15.510 -15.777 1.00 . A A . 122 ALA HB3 1 1
20 67443 1 1 117 ALA N N -34.672 -14.791 -14.757 1.00 . A A . 122 ALA N 1 1
20 67444 1 1 117 ALA O O -34.369 -14.700 -18.296 1.00 . A A . 122 ALA O 1 1
20 67445 1 1 118 LEU C C -30.379 -14.280 -17.233 1.00 . A A . 123 LEU C 1 1
20 67446 1 1 118 LEU CA C -31.804 -14.082 -17.757 1.00 . A A . 123 LEU CA 1 1
20 67447 1 1 118 LEU CB C -32.123 -12.592 -17.892 1.00 . A A . 123 LEU CB 1 1
20 67448 1 1 118 LEU CD1 C -33.651 -11.859 -19.729 1.00 . A A . 123 LEU CD1 1 1
20 67449 1 1 118 LEU CD2 C -31.299 -11.019 -19.650 1.00 . A A . 123 LEU CD2 1 1
20 67450 1 1 118 LEU CG C -32.208 -12.220 -19.373 1.00 . A A . 123 LEU CG 1 1
20 67451 1 1 118 LEU H H -32.528 -14.741 -15.836 1.00 . A A . 123 LEU H 1 1
20 67452 1 1 118 LEU HA H -31.929 -14.573 -18.708 1.00 . A A . 123 LEU HA 1 1
20 67453 1 1 118 LEU HB2 H -33.069 -12.381 -17.412 1.00 . A A . 123 LEU HB2 1 1
20 67454 1 1 118 LEU HB3 H -31.344 -12.012 -17.421 1.00 . A A . 123 LEU HB3 1 1
20 67455 1 1 118 LEU HD11 H -34.323 -12.304 -19.009 1.00 . A A . 123 LEU HD11 1 1
20 67456 1 1 118 LEU HD12 H -33.883 -12.231 -20.716 1.00 . A A . 123 LEU HD12 1 1
20 67457 1 1 118 LEU HD13 H -33.767 -10.785 -19.713 1.00 . A A . 123 LEU HD13 1 1
20 67458 1 1 118 LEU HD21 H -31.811 -10.324 -20.297 1.00 . A A . 123 LEU HD21 1 1
20 67459 1 1 118 LEU HD22 H -30.392 -11.356 -20.127 1.00 . A A . 123 LEU HD22 1 1
20 67460 1 1 118 LEU HD23 H -31.055 -10.531 -18.717 1.00 . A A . 123 LEU HD23 1 1
20 67461 1 1 118 LEU HG H -31.889 -13.060 -19.974 1.00 . A A . 123 LEU HG 1 1
20 67462 1 1 118 LEU N N -32.794 -14.600 -16.769 1.00 . A A . 123 LEU N 1 1
20 67463 1 1 118 LEU O O -30.042 -13.854 -16.145 1.00 . A A . 123 LEU O 1 1
20 67464 1 1 119 LEU C C -27.234 -14.019 -18.037 1.00 . A A . 124 LEU C 1 1
20 67465 1 1 119 LEU CA C -28.138 -15.150 -17.542 1.00 . A A . 124 LEU CA 1 1
20 67466 1 1 119 LEU CB C -27.728 -16.481 -18.172 1.00 . A A . 124 LEU CB 1 1
20 67467 1 1 119 LEU CD1 C -25.356 -16.076 -17.494 1.00 . A A . 124 LEU CD1 1 1
20 67468 1 1 119 LEU CD2 C -26.910 -17.275 -15.949 1.00 . A A . 124 LEU CD2 1 1
20 67469 1 1 119 LEU CG C -26.529 -17.056 -17.415 1.00 . A A . 124 LEU CG 1 1
20 67470 1 1 119 LEU H H -29.833 -15.261 -18.870 1.00 . A A . 124 LEU H 1 1
20 67471 1 1 119 LEU HA H -28.098 -15.223 -16.467 1.00 . A A . 124 LEU HA 1 1
20 67472 1 1 119 LEU HB2 H -28.554 -17.175 -18.119 1.00 . A A . 124 LEU HB2 1 1
20 67473 1 1 119 LEU HB3 H -27.456 -16.322 -19.204 1.00 . A A . 124 LEU HB3 1 1
20 67474 1 1 119 LEU HD11 H -24.433 -16.604 -17.314 1.00 . A A . 124 LEU HD11 1 1
20 67475 1 1 119 LEU HD12 H -25.483 -15.303 -16.750 1.00 . A A . 124 LEU HD12 1 1
20 67476 1 1 119 LEU HD13 H -25.330 -15.627 -18.477 1.00 . A A . 124 LEU HD13 1 1
20 67477 1 1 119 LEU HD21 H -27.983 -17.374 -15.868 1.00 . A A . 124 LEU HD21 1 1
20 67478 1 1 119 LEU HD22 H -26.580 -16.430 -15.361 1.00 . A A . 124 LEU HD22 1 1
20 67479 1 1 119 LEU HD23 H -26.436 -18.174 -15.584 1.00 . A A . 124 LEU HD23 1 1
20 67480 1 1 119 LEU HG H -26.240 -17.998 -17.859 1.00 . A A . 124 LEU HG 1 1
20 67481 1 1 119 LEU N N -29.541 -14.925 -17.996 1.00 . A A . 124 LEU N 1 1
20 67482 1 1 119 LEU O O -26.896 -13.946 -19.202 1.00 . A A . 124 LEU O 1 1
20 67483 1 1 120 GLY C C -24.495 -12.375 -17.300 1.00 . A A . 125 GLY C 1 1
20 67484 1 1 120 GLY CA C -25.954 -12.013 -17.583 1.00 . A A . 125 GLY CA 1 1
20 67485 1 1 120 GLY H H -27.120 -13.214 -16.226 1.00 . A A . 125 GLY H 1 1
20 67486 1 1 120 GLY HA2 H -26.083 -11.831 -18.640 1.00 . A A . 125 GLY HA2 1 1
20 67487 1 1 120 GLY HA3 H -26.213 -11.123 -17.029 1.00 . A A . 125 GLY HA3 1 1
20 67488 1 1 120 GLY N N -26.837 -13.137 -17.160 1.00 . A A . 125 GLY N 1 1
20 67489 1 1 120 GLY O O -24.103 -13.522 -17.382 1.00 . A A . 125 GLY O 1 1
20 67490 1 1 121 SER C C -21.620 -10.529 -15.917 1.00 . A A . 126 SER C 1 1
20 67491 1 1 121 SER CA C -22.254 -11.698 -16.678 1.00 . A A . 126 SER CA 1 1
20 67492 1 1 121 SER CB C -21.601 -11.862 -18.049 1.00 . A A . 126 SER CB 1 1
20 67493 1 1 121 SER H H -24.022 -10.488 -16.905 1.00 . A A . 126 SER H 1 1
20 67494 1 1 121 SER HA H -22.160 -12.611 -16.113 1.00 . A A . 126 SER HA 1 1
20 67495 1 1 121 SER HB2 H -22.269 -11.502 -18.813 1.00 . A A . 126 SER HB2 1 1
20 67496 1 1 121 SER HB3 H -20.681 -11.291 -18.079 1.00 . A A . 126 SER HB3 1 1
20 67497 1 1 121 SER HG H -21.434 -13.412 -19.214 1.00 . A A . 126 SER HG 1 1
20 67498 1 1 121 SER N N -23.688 -11.406 -16.965 1.00 . A A . 126 SER N 1 1
20 67499 1 1 121 SER O O -20.491 -10.153 -16.167 1.00 . A A . 126 SER O 1 1
20 67500 1 1 121 SER OG O -21.326 -13.239 -18.276 1.00 . A A . 126 SER OG 1 1
20 67501 1 1 122 ASN C C -20.885 -9.327 -13.082 1.00 . A A . 127 ASN C 1 1
20 67502 1 1 122 ASN CA C -21.773 -8.810 -14.216 1.00 . A A . 127 ASN CA 1 1
20 67503 1 1 122 ASN CB C -22.991 -8.078 -13.653 1.00 . A A . 127 ASN CB 1 1
20 67504 1 1 122 ASN CG C -22.741 -6.568 -13.687 1.00 . A A . 127 ASN CG 1 1
20 67505 1 1 122 ASN H H -23.243 -10.272 -14.805 1.00 . A A . 127 ASN H 1 1
20 67506 1 1 122 ASN HA H -21.215 -8.153 -14.865 1.00 . A A . 127 ASN HA 1 1
20 67507 1 1 122 ASN HB2 H -23.861 -8.313 -14.250 1.00 . A A . 127 ASN HB2 1 1
20 67508 1 1 122 ASN HB3 H -23.158 -8.388 -12.632 1.00 . A A . 127 ASN HB3 1 1
20 67509 1 1 122 ASN HD21 H -23.668 -6.313 -15.425 1.00 . A A . 127 ASN HD21 1 1
20 67510 1 1 122 ASN HD22 H -23.028 -4.903 -14.730 1.00 . A A . 127 ASN HD22 1 1
20 67511 1 1 122 ASN N N -22.336 -9.953 -14.992 1.00 . A A . 127 ASN N 1 1
20 67512 1 1 122 ASN ND2 N -23.182 -5.870 -14.698 1.00 . A A . 127 ASN ND2 1 1
20 67513 1 1 122 ASN O O -21.300 -10.133 -12.273 1.00 . A A . 127 ASN O 1 1
20 67514 1 1 122 ASN OD1 O -22.138 -6.020 -12.787 1.00 . A A . 127 ASN OD1 1 1
20 67515 1 1 123 SER C C -19.429 -9.190 -10.569 1.00 . A A . 128 SER C 1 1
20 67516 1 1 123 SER CA C -18.749 -9.335 -11.933 1.00 . A A . 128 SER CA 1 1
20 67517 1 1 123 SER CB C -17.530 -8.419 -12.024 1.00 . A A . 128 SER CB 1 1
20 67518 1 1 123 SER H H -19.347 -8.219 -13.677 1.00 . A A . 128 SER H 1 1
20 67519 1 1 123 SER HA H -18.456 -10.359 -12.103 1.00 . A A . 128 SER HA 1 1
20 67520 1 1 123 SER HB2 H -17.624 -7.619 -11.311 1.00 . A A . 128 SER HB2 1 1
20 67521 1 1 123 SER HB3 H -16.636 -8.990 -11.805 1.00 . A A . 128 SER HB3 1 1
20 67522 1 1 123 SER HG H -17.778 -6.972 -13.300 1.00 . A A . 128 SER HG 1 1
20 67523 1 1 123 SER N N -19.664 -8.869 -13.016 1.00 . A A . 128 SER N 1 1
20 67524 1 1 123 SER O O -20.516 -8.661 -10.459 1.00 . A A . 128 SER O 1 1
20 67525 1 1 123 SER OG O -17.449 -7.873 -13.334 1.00 . A A . 128 SER OG 1 1
20 67526 1 1 124 GLU C C -18.393 -8.966 -7.183 1.00 . A A . 129 GLU C 1 1
20 67527 1 1 124 GLU CA C -19.407 -9.548 -8.173 1.00 . A A . 129 GLU CA 1 1
20 67528 1 1 124 GLU CB C -19.774 -10.980 -7.784 1.00 . A A . 129 GLU CB 1 1
20 67529 1 1 124 GLU CD C -21.997 -10.664 -6.685 1.00 . A A . 129 GLU CD 1 1
20 67530 1 1 124 GLU CG C -20.518 -10.972 -6.447 1.00 . A A . 129 GLU CG 1 1
20 67531 1 1 124 GLU H H -17.920 -10.083 -9.637 1.00 . A A . 129 GLU H 1 1
20 67532 1 1 124 GLU HA H -20.294 -8.935 -8.207 1.00 . A A . 129 GLU HA 1 1
20 67533 1 1 124 GLU HB2 H -20.409 -11.408 -8.547 1.00 . A A . 129 GLU HB2 1 1
20 67534 1 1 124 GLU HB3 H -18.876 -11.571 -7.690 1.00 . A A . 129 GLU HB3 1 1
20 67535 1 1 124 GLU HG2 H -20.422 -11.940 -5.976 1.00 . A A . 129 GLU HG2 1 1
20 67536 1 1 124 GLU HG3 H -20.094 -10.215 -5.804 1.00 . A A . 129 GLU HG3 1 1
20 67537 1 1 124 GLU N N -18.796 -9.659 -9.528 1.00 . A A . 129 GLU N 1 1
20 67538 1 1 124 GLU O O -17.358 -9.549 -6.926 1.00 . A A . 129 GLU O 1 1
20 67539 1 1 124 GLU OE1 O -22.277 -9.703 -7.384 1.00 . A A . 129 GLU OE1 1 1
20 67540 1 1 124 GLU OE2 O -22.826 -11.394 -6.166 1.00 . A A . 129 GLU OE2 1 1
20 67541 1 1 125 SER C C -18.435 -6.927 -4.331 1.00 . A A . 130 SER C 1 1
20 67542 1 1 125 SER CA C -17.730 -7.201 -5.660 1.00 . A A . 130 SER CA 1 1
20 67543 1 1 125 SER CB C -17.291 -5.893 -6.316 1.00 . A A . 130 SER CB 1 1
20 67544 1 1 125 SER H H -19.517 -7.365 -6.853 1.00 . A A . 130 SER H 1 1
20 67545 1 1 125 SER HA H -16.876 -7.842 -5.509 1.00 . A A . 130 SER HA 1 1
20 67546 1 1 125 SER HB2 H -16.383 -6.054 -6.873 1.00 . A A . 130 SER HB2 1 1
20 67547 1 1 125 SER HB3 H -18.067 -5.551 -6.987 1.00 . A A . 130 SER HB3 1 1
20 67548 1 1 125 SER HG H -16.106 -4.845 -5.182 1.00 . A A . 130 SER HG 1 1
20 67549 1 1 125 SER N N -18.679 -7.820 -6.630 1.00 . A A . 130 SER N 1 1
20 67550 1 1 125 SER O O -19.422 -6.220 -4.274 1.00 . A A . 130 SER O 1 1
20 67551 1 1 125 SER OG O -17.055 -4.919 -5.307 1.00 . A A . 130 SER OG 1 1
20 67552 1 1 126 TRP C C -17.540 -6.719 -0.939 1.00 . A A . 131 TRP C 1 1
20 67553 1 1 126 TRP CA C -18.575 -7.252 -1.932 1.00 . A A . 131 TRP CA 1 1
20 67554 1 1 126 TRP CB C -19.081 -8.625 -1.493 1.00 . A A . 131 TRP CB 1 1
20 67555 1 1 126 TRP CD1 C -20.996 -8.464 -3.137 1.00 . A A . 131 TRP CD1 1 1
20 67556 1 1 126 TRP CD2 C -21.622 -9.343 -1.163 1.00 . A A . 131 TRP CD2 1 1
20 67557 1 1 126 TRP CE2 C -22.778 -9.311 -1.978 1.00 . A A . 131 TRP CE2 1 1
20 67558 1 1 126 TRP CE3 C -21.744 -9.856 0.141 1.00 . A A . 131 TRP CE3 1 1
20 67559 1 1 126 TRP CG C -20.504 -8.798 -1.922 1.00 . A A . 131 TRP CG 1 1
20 67560 1 1 126 TRP CH2 C -24.115 -10.279 -0.217 1.00 . A A . 131 TRP CH2 1 1
20 67561 1 1 126 TRP CZ2 C -24.012 -9.772 -1.516 1.00 . A A . 131 TRP CZ2 1 1
20 67562 1 1 126 TRP CZ3 C -22.984 -10.320 0.609 1.00 . A A . 131 TRP CZ3 1 1
20 67563 1 1 126 TRP H H -17.139 -8.046 -3.328 1.00 . A A . 131 TRP H 1 1
20 67564 1 1 126 TRP HA H -19.401 -6.564 -2.025 1.00 . A A . 131 TRP HA 1 1
20 67565 1 1 126 TRP HB2 H -18.473 -9.395 -1.945 1.00 . A A . 131 TRP HB2 1 1
20 67566 1 1 126 TRP HB3 H -19.019 -8.703 -0.418 1.00 . A A . 131 TRP HB3 1 1
20 67567 1 1 126 TRP HD1 H -20.430 -8.031 -3.948 1.00 . A A . 131 TRP HD1 1 1
20 67568 1 1 126 TRP HE1 H -22.939 -8.622 -3.937 1.00 . A A . 131 TRP HE1 1 1
20 67569 1 1 126 TRP HE3 H -20.879 -9.892 0.787 1.00 . A A . 131 TRP HE3 1 1
20 67570 1 1 126 TRP HH2 H -25.066 -10.637 0.148 1.00 . A A . 131 TRP HH2 1 1
20 67571 1 1 126 TRP HZ2 H -24.881 -9.736 -2.157 1.00 . A A . 131 TRP HZ2 1 1
20 67572 1 1 126 TRP HZ3 H -23.067 -10.712 1.612 1.00 . A A . 131 TRP HZ3 1 1
20 67573 1 1 126 TRP N N -17.936 -7.480 -3.260 1.00 . A A . 131 TRP N 1 1
20 67574 1 1 126 TRP NE1 N -22.345 -8.767 -3.171 1.00 . A A . 131 TRP NE1 1 1
20 67575 1 1 126 TRP O O -16.469 -7.273 -0.782 1.00 . A A . 131 TRP O 1 1
20 67576 1 1 127 GLY C C -17.421 -3.754 1.255 1.00 . A A . 132 GLY C 1 1
20 67577 1 1 127 GLY CA C -16.884 -5.081 0.719 1.00 . A A . 132 GLY CA 1 1
20 67578 1 1 127 GLY H H -18.717 -5.215 -0.405 1.00 . A A . 132 GLY H 1 1
20 67579 1 1 127 GLY HA2 H -16.754 -5.776 1.536 1.00 . A A . 132 GLY HA2 1 1
20 67580 1 1 127 GLY HA3 H -15.935 -4.913 0.234 1.00 . A A . 132 GLY HA3 1 1
20 67581 1 1 127 GLY N N -17.851 -5.647 -0.265 1.00 . A A . 132 GLY N 1 1
20 67582 1 1 127 GLY O O -18.434 -3.706 1.923 1.00 . A A . 132 GLY O 1 1
20 67583 1 1 128 TRP C C -17.287 -0.345 0.313 1.00 . A A . 133 TRP C 1 1
20 67584 1 1 128 TRP CA C -17.221 -1.349 1.464 1.00 . A A . 133 TRP CA 1 1
20 67585 1 1 128 TRP CB C -16.182 -0.917 2.497 1.00 . A A . 133 TRP CB 1 1
20 67586 1 1 128 TRP CD1 C -17.503 -2.344 4.105 1.00 . A A . 133 TRP CD1 1 1
20 67587 1 1 128 TRP CD2 C -15.384 -2.015 4.783 1.00 . A A . 133 TRP CD2 1 1
20 67588 1 1 128 TRP CE2 C -16.003 -2.823 5.766 1.00 . A A . 133 TRP CE2 1 1
20 67589 1 1 128 TRP CE3 C -14.035 -1.659 4.972 1.00 . A A . 133 TRP CE3 1 1
20 67590 1 1 128 TRP CG C -16.358 -1.726 3.740 1.00 . A A . 133 TRP CG 1 1
20 67591 1 1 128 TRP CH2 C -13.975 -2.898 7.067 1.00 . A A . 133 TRP CH2 1 1
20 67592 1 1 128 TRP CZ2 C -15.312 -3.261 6.895 1.00 . A A . 133 TRP CZ2 1 1
20 67593 1 1 128 TRP CZ3 C -13.337 -2.099 6.107 1.00 . A A . 133 TRP CZ3 1 1
20 67594 1 1 128 TRP H H -15.933 -2.731 0.430 1.00 . A A . 133 TRP H 1 1
20 67595 1 1 128 TRP HA H -18.187 -1.447 1.934 1.00 . A A . 133 TRP HA 1 1
20 67596 1 1 128 TRP HB2 H -15.190 -1.074 2.100 1.00 . A A . 133 TRP HB2 1 1
20 67597 1 1 128 TRP HB3 H -16.315 0.131 2.727 1.00 . A A . 133 TRP HB3 1 1
20 67598 1 1 128 TRP HD1 H -18.429 -2.330 3.549 1.00 . A A . 133 TRP HD1 1 1
20 67599 1 1 128 TRP HE1 H -17.966 -3.523 5.791 1.00 . A A . 133 TRP HE1 1 1
20 67600 1 1 128 TRP HE3 H -13.536 -1.044 4.238 1.00 . A A . 133 TRP HE3 1 1
20 67601 1 1 128 TRP HH2 H -13.433 -3.233 7.939 1.00 . A A . 133 TRP HH2 1 1
20 67602 1 1 128 TRP HZ2 H -15.808 -3.876 7.631 1.00 . A A . 133 TRP HZ2 1 1
20 67603 1 1 128 TRP HZ3 H -12.302 -1.820 6.242 1.00 . A A . 133 TRP HZ3 1 1
20 67604 1 1 128 TRP N N -16.747 -2.673 0.969 1.00 . A A . 133 TRP N 1 1
20 67605 1 1 128 TRP NE1 N -17.294 -2.996 5.308 1.00 . A A . 133 TRP NE1 1 1
20 67606 1 1 128 TRP O O -16.308 -0.089 -0.360 1.00 . A A . 133 TRP O 1 1
20 67607 1 1 129 ASP C C -18.957 2.588 -0.460 1.00 . A A . 134 ASP C 1 1
20 67608 1 1 129 ASP CA C -18.566 1.219 -1.022 1.00 . A A . 134 ASP CA 1 1
20 67609 1 1 129 ASP CB C -19.678 0.668 -1.918 1.00 . A A . 134 ASP CB 1 1
20 67610 1 1 129 ASP CG C -19.070 0.149 -3.223 1.00 . A A . 134 ASP CG 1 1
20 67611 1 1 129 ASP H H -19.212 0.009 0.641 1.00 . A A . 134 ASP H 1 1
20 67612 1 1 129 ASP HA H -17.644 1.287 -1.578 1.00 . A A . 134 ASP HA 1 1
20 67613 1 1 129 ASP HB2 H -20.183 -0.138 -1.409 1.00 . A A . 134 ASP HB2 1 1
20 67614 1 1 129 ASP HB3 H -20.384 1.454 -2.140 1.00 . A A . 134 ASP HB3 1 1
20 67615 1 1 129 ASP N N -18.435 0.229 0.084 1.00 . A A . 134 ASP N 1 1
20 67616 1 1 129 ASP O O -20.073 2.796 -0.025 1.00 . A A . 134 ASP O 1 1
20 67617 1 1 129 ASP OD1 O -17.886 -0.144 -3.227 1.00 . A A . 134 ASP OD1 1 1
20 67618 1 1 129 ASP OD2 O -19.800 0.052 -4.195 1.00 . A A . 134 ASP OD2 1 1
20 67619 1 1 130 ILE C C -17.614 5.943 -0.725 1.00 . A A . 135 ILE C 1 1
20 67620 1 1 130 ILE CA C -18.362 4.876 0.076 1.00 . A A . 135 ILE CA 1 1
20 67621 1 1 130 ILE CB C -17.875 4.853 1.526 1.00 . A A . 135 ILE CB 1 1
20 67622 1 1 130 ILE CD1 C -18.054 3.533 3.646 1.00 . A A . 135 ILE CD1 1 1
20 67623 1 1 130 ILE CG1 C -18.100 3.458 2.117 1.00 . A A . 135 ILE CG1 1 1
20 67624 1 1 130 ILE CG2 C -18.653 5.887 2.344 1.00 . A A . 135 ILE CG2 1 1
20 67625 1 1 130 ILE H H -17.152 3.330 -0.815 1.00 . A A . 135 ILE H 1 1
20 67626 1 1 130 ILE HA H -19.425 5.056 0.044 1.00 . A A . 135 ILE HA 1 1
20 67627 1 1 130 ILE HB H -16.821 5.092 1.554 1.00 . A A . 135 ILE HB 1 1
20 67628 1 1 130 ILE HD11 H -19.060 3.503 4.038 1.00 . A A . 135 ILE HD11 1 1
20 67629 1 1 130 ILE HD12 H -17.577 4.452 3.947 1.00 . A A . 135 ILE HD12 1 1
20 67630 1 1 130 ILE HD13 H -17.493 2.693 4.031 1.00 . A A . 135 ILE HD13 1 1
20 67631 1 1 130 ILE HG12 H -19.064 3.086 1.803 1.00 . A A . 135 ILE HG12 1 1
20 67632 1 1 130 ILE HG13 H -17.327 2.791 1.770 1.00 . A A . 135 ILE HG13 1 1
20 67633 1 1 130 ILE HG21 H -19.672 5.552 2.471 1.00 . A A . 135 ILE HG21 1 1
20 67634 1 1 130 ILE HG22 H -18.646 6.834 1.826 1.00 . A A . 135 ILE HG22 1 1
20 67635 1 1 130 ILE HG23 H -18.189 6.002 3.313 1.00 . A A . 135 ILE HG23 1 1
20 67636 1 1 130 ILE N N -18.046 3.521 -0.462 1.00 . A A . 135 ILE N 1 1
20 67637 1 1 130 ILE O O -17.555 7.095 -0.347 1.00 . A A . 135 ILE O 1 1
20 67638 1 1 131 GLY C C -16.867 6.541 -4.083 1.00 . A A . 136 GLY C 1 1
20 67639 1 1 131 GLY CA C -16.296 6.545 -2.668 1.00 . A A . 136 GLY CA 1 1
20 67640 1 1 131 GLY H H -17.103 4.630 -2.119 1.00 . A A . 136 GLY H 1 1
20 67641 1 1 131 GLY HA2 H -16.392 7.530 -2.238 1.00 . A A . 136 GLY HA2 1 1
20 67642 1 1 131 GLY HA3 H -15.257 6.265 -2.705 1.00 . A A . 136 GLY HA3 1 1
20 67643 1 1 131 GLY N N -17.042 5.563 -1.834 1.00 . A A . 136 GLY N 1 1
20 67644 1 1 131 GLY O O -16.999 7.570 -4.716 1.00 . A A . 136 GLY O 1 1
20 67645 1 1 132 ARG C C -19.287 5.009 -5.829 1.00 . A A . 137 ARG C 1 1
20 67646 1 1 132 ARG CA C -17.797 5.305 -5.942 1.00 . A A . 137 ARG CA 1 1
20 67647 1 1 132 ARG CB C -17.061 4.152 -6.627 1.00 . A A . 137 ARG CB 1 1
20 67648 1 1 132 ARG CD C -16.910 3.869 -9.105 1.00 . A A . 137 ARG CD 1 1
20 67649 1 1 132 ARG CG C -16.389 4.661 -7.904 1.00 . A A . 137 ARG CG 1 1
20 67650 1 1 132 ARG CZ C -18.768 4.236 -10.616 1.00 . A A . 137 ARG CZ 1 1
20 67651 1 1 132 ARG H H -17.114 4.579 -4.041 1.00 . A A . 137 ARG H 1 1
20 67652 1 1 132 ARG HA H -17.635 6.224 -6.478 1.00 . A A . 137 ARG HA 1 1
20 67653 1 1 132 ARG HB2 H -16.310 3.758 -5.957 1.00 . A A . 137 ARG HB2 1 1
20 67654 1 1 132 ARG HB3 H -17.765 3.374 -6.878 1.00 . A A . 137 ARG HB3 1 1
20 67655 1 1 132 ARG HD2 H -16.117 3.713 -9.822 1.00 . A A . 137 ARG HD2 1 1
20 67656 1 1 132 ARG HD3 H -17.320 2.924 -8.784 1.00 . A A . 137 ARG HD3 1 1
20 67657 1 1 132 ARG HE H -18.101 5.641 -9.381 1.00 . A A . 137 ARG HE 1 1
20 67658 1 1 132 ARG HG2 H -16.618 5.709 -8.036 1.00 . A A . 137 ARG HG2 1 1
20 67659 1 1 132 ARG HG3 H -15.321 4.532 -7.825 1.00 . A A . 137 ARG HG3 1 1
20 67660 1 1 132 ARG HH11 H -17.892 2.436 -10.639 1.00 . A A . 137 ARG HH11 1 1
20 67661 1 1 132 ARG HH12 H -19.215 2.639 -11.738 1.00 . A A . 137 ARG HH12 1 1
20 67662 1 1 132 ARG HH21 H -19.829 5.923 -10.810 1.00 . A A . 137 ARG HH21 1 1
20 67663 1 1 132 ARG HH22 H -20.311 4.613 -11.835 1.00 . A A . 137 ARG HH22 1 1
20 67664 1 1 132 ARG N N -17.217 5.389 -4.577 1.00 . A A . 137 ARG N 1 1
20 67665 1 1 132 ARG NE N -17.983 4.719 -9.690 1.00 . A A . 137 ARG NE 1 1
20 67666 1 1 132 ARG NH1 N -18.612 3.008 -11.030 1.00 . A A . 137 ARG NH1 1 1
20 67667 1 1 132 ARG NH2 N -19.709 4.982 -11.128 1.00 . A A . 137 ARG NH2 1 1
20 67668 1 1 132 ARG O O -19.990 4.879 -6.811 1.00 . A A . 137 ARG O 1 1
20 67669 1 1 133 GLY C C -21.945 5.970 -4.267 1.00 . A A . 138 GLY C 1 1
20 67670 1 1 133 GLY CA C -21.210 4.639 -4.413 1.00 . A A . 138 GLY CA 1 1
20 67671 1 1 133 GLY H H -19.172 5.035 -3.853 1.00 . A A . 138 GLY H 1 1
20 67672 1 1 133 GLY HA2 H -21.601 4.097 -5.260 1.00 . A A . 138 GLY HA2 1 1
20 67673 1 1 133 GLY HA3 H -21.344 4.057 -3.515 1.00 . A A . 138 GLY HA3 1 1
20 67674 1 1 133 GLY N N -19.766 4.913 -4.623 1.00 . A A . 138 GLY N 1 1
20 67675 1 1 133 GLY O O -23.158 6.036 -4.324 1.00 . A A . 138 GLY O 1 1
20 67676 1 1 134 LYS C C -22.393 8.850 -5.286 1.00 . A A . 139 LYS C 1 1
20 67677 1 1 134 LYS CA C -21.858 8.370 -3.934 1.00 . A A . 139 LYS CA 1 1
20 67678 1 1 134 LYS CB C -20.747 9.294 -3.438 1.00 . A A . 139 LYS CB 1 1
20 67679 1 1 134 LYS CD C -20.399 9.692 -0.995 1.00 . A A . 139 LYS CD 1 1
20 67680 1 1 134 LYS CE C -19.748 11.041 -1.306 1.00 . A A . 139 LYS CE 1 1
20 67681 1 1 134 LYS CG C -20.143 8.723 -2.153 1.00 . A A . 139 LYS CG 1 1
20 67682 1 1 134 LYS H H -20.232 6.952 -4.041 1.00 . A A . 139 LYS H 1 1
20 67683 1 1 134 LYS HA H -22.653 8.327 -3.207 1.00 . A A . 139 LYS HA 1 1
20 67684 1 1 134 LYS HB2 H -19.978 9.372 -4.194 1.00 . A A . 139 LYS HB2 1 1
20 67685 1 1 134 LYS HB3 H -21.155 10.274 -3.237 1.00 . A A . 139 LYS HB3 1 1
20 67686 1 1 134 LYS HD2 H -21.463 9.825 -0.866 1.00 . A A . 139 LYS HD2 1 1
20 67687 1 1 134 LYS HD3 H -19.974 9.288 -0.089 1.00 . A A . 139 LYS HD3 1 1
20 67688 1 1 134 LYS HE2 H -18.863 11.178 -0.700 1.00 . A A . 139 LYS HE2 1 1
20 67689 1 1 134 LYS HE3 H -19.502 11.109 -2.355 1.00 . A A . 139 LYS HE3 1 1
20 67690 1 1 134 LYS HG2 H -20.600 7.770 -1.934 1.00 . A A . 139 LYS HG2 1 1
20 67691 1 1 134 LYS HG3 H -19.079 8.592 -2.281 1.00 . A A . 139 LYS HG3 1 1
20 67692 1 1 134 LYS HZ1 H -20.612 12.925 -1.501 1.00 . A A . 139 LYS HZ1 1 1
20 67693 1 1 134 LYS HZ2 H -20.731 12.265 0.060 1.00 . A A . 139 LYS HZ2 1 1
20 67694 1 1 134 LYS HZ3 H -21.725 11.683 -1.188 1.00 . A A . 139 LYS HZ3 1 1
20 67695 1 1 134 LYS N N -21.212 7.034 -4.082 1.00 . A A . 139 LYS N 1 1
20 67696 1 1 134 LYS NZ N -20.781 12.056 -0.957 1.00 . A A . 139 LYS NZ 1 1
20 67697 1 1 134 LYS O O -22.825 8.065 -6.107 1.00 . A A . 139 LYS O 1 1
20 67698 1 1 135 LEU C C -22.084 11.900 -7.246 1.00 . A A . 140 LEU C 1 1
20 67699 1 1 135 LEU CA C -22.876 10.656 -6.826 1.00 . A A . 140 LEU CA 1 1
20 67700 1 1 135 LEU CB C -24.340 11.011 -6.566 1.00 . A A . 140 LEU CB 1 1
20 67701 1 1 135 LEU CD1 C -26.232 9.541 -5.855 1.00 . A A . 140 LEU CD1 1 1
20 67702 1 1 135 LEU CD2 C -25.985 10.189 -8.254 1.00 . A A . 140 LEU CD2 1 1
20 67703 1 1 135 LEU CG C -25.230 9.834 -6.972 1.00 . A A . 140 LEU CG 1 1
20 67704 1 1 135 LEU H H -22.015 10.749 -4.851 1.00 . A A . 140 LEU H 1 1
20 67705 1 1 135 LEU HA H -22.811 9.896 -7.588 1.00 . A A . 140 LEU HA 1 1
20 67706 1 1 135 LEU HB2 H -24.478 11.221 -5.514 1.00 . A A . 140 LEU HB2 1 1
20 67707 1 1 135 LEU HB3 H -24.610 11.880 -7.146 1.00 . A A . 140 LEU HB3 1 1
20 67708 1 1 135 LEU HD11 H -25.701 9.239 -4.964 1.00 . A A . 140 LEU HD11 1 1
20 67709 1 1 135 LEU HD12 H -26.895 8.746 -6.165 1.00 . A A . 140 LEU HD12 1 1
20 67710 1 1 135 LEU HD13 H -26.809 10.431 -5.646 1.00 . A A . 140 LEU HD13 1 1
20 67711 1 1 135 LEU HD21 H -27.047 10.207 -8.052 1.00 . A A . 140 LEU HD21 1 1
20 67712 1 1 135 LEU HD22 H -25.776 9.450 -9.013 1.00 . A A . 140 LEU HD22 1 1
20 67713 1 1 135 LEU HD23 H -25.669 11.162 -8.602 1.00 . A A . 140 LEU HD23 1 1
20 67714 1 1 135 LEU HG H -24.616 8.962 -7.143 1.00 . A A . 140 LEU HG 1 1
20 67715 1 1 135 LEU N N -22.367 10.132 -5.525 1.00 . A A . 140 LEU N 1 1
20 67716 1 1 135 LEU O O -21.018 11.801 -7.820 1.00 . A A . 140 LEU O 1 1
20 67717 1 1 136 TYR C C -22.488 15.525 -6.659 1.00 . A A . 141 TYR C 1 1
20 67718 1 1 136 TYR CA C -21.870 14.313 -7.358 1.00 . A A . 141 TYR CA 1 1
20 67719 1 1 136 TYR CB C -22.048 14.418 -8.875 1.00 . A A . 141 TYR CB 1 1
20 67720 1 1 136 TYR CD1 C -19.688 14.936 -9.597 1.00 . A A . 141 TYR CD1 1 1
20 67721 1 1 136 TYR CD2 C -20.632 12.775 -10.162 1.00 . A A . 141 TYR CD2 1 1
20 67722 1 1 136 TYR CE1 C -18.494 14.582 -10.235 1.00 . A A . 141 TYR CE1 1 1
20 67723 1 1 136 TYR CE2 C -19.438 12.421 -10.800 1.00 . A A . 141 TYR CE2 1 1
20 67724 1 1 136 TYR CG C -20.758 14.033 -9.561 1.00 . A A . 141 TYR CG 1 1
20 67725 1 1 136 TYR CZ C -18.369 13.324 -10.837 1.00 . A A . 141 TYR CZ 1 1
20 67726 1 1 136 TYR H H -23.459 13.130 -6.508 1.00 . A A . 141 TYR H 1 1
20 67727 1 1 136 TYR HA H -20.828 14.233 -7.116 1.00 . A A . 141 TYR HA 1 1
20 67728 1 1 136 TYR HB2 H -22.837 13.752 -9.192 1.00 . A A . 141 TYR HB2 1 1
20 67729 1 1 136 TYR HB3 H -22.304 15.432 -9.139 1.00 . A A . 141 TYR HB3 1 1
20 67730 1 1 136 TYR HD1 H -19.786 15.906 -9.133 1.00 . A A . 141 TYR HD1 1 1
20 67731 1 1 136 TYR HD2 H -21.458 12.079 -10.135 1.00 . A A . 141 TYR HD2 1 1
20 67732 1 1 136 TYR HE1 H -17.670 15.279 -10.264 1.00 . A A . 141 TYR HE1 1 1
20 67733 1 1 136 TYR HE2 H -19.341 11.450 -11.264 1.00 . A A . 141 TYR HE2 1 1
20 67734 1 1 136 TYR HH H -16.752 12.313 -10.927 1.00 . A A . 141 TYR HH 1 1
20 67735 1 1 136 TYR N N -22.597 13.069 -6.969 1.00 . A A . 141 TYR N 1 1
20 67736 1 1 136 TYR O O -22.104 15.887 -5.563 1.00 . A A . 141 TYR O 1 1
20 67737 1 1 136 TYR OH O -17.190 12.974 -11.465 1.00 . A A . 141 TYR OH 1 1
20 67738 1 1 137 HIS C C -25.599 17.143 -6.580 1.00 . A A . 142 HIS C 1 1
20 67739 1 1 137 HIS CA C -24.083 17.345 -6.667 1.00 . A A . 142 HIS CA 1 1
20 67740 1 1 137 HIS CB C -23.750 18.507 -7.603 1.00 . A A . 142 HIS CB 1 1
20 67741 1 1 137 HIS CD2 C -23.792 17.623 -10.078 1.00 . A A . 142 HIS CD2 1 1
20 67742 1 1 137 HIS CE1 C -25.815 18.209 -10.589 1.00 . A A . 142 HIS CE1 1 1
20 67743 1 1 137 HIS CG C -24.323 18.230 -8.967 1.00 . A A . 142 HIS CG 1 1
20 67744 1 1 137 HIS H H -23.726 15.844 -8.163 1.00 . A A . 142 HIS H 1 1
20 67745 1 1 137 HIS HA H -23.671 17.530 -5.690 1.00 . A A . 142 HIS HA 1 1
20 67746 1 1 137 HIS HB2 H -24.177 19.419 -7.211 1.00 . A A . 142 HIS HB2 1 1
20 67747 1 1 137 HIS HB3 H -22.679 18.613 -7.679 1.00 . A A . 142 HIS HB3 1 1
20 67748 1 1 137 HIS HD1 H -26.260 19.054 -8.740 1.00 . A A . 142 HIS HD1 1 1
20 67749 1 1 137 HIS HD2 H -22.794 17.217 -10.149 1.00 . A A . 142 HIS HD2 1 1
20 67750 1 1 137 HIS HE1 H -26.737 18.364 -11.129 1.00 . A A . 142 HIS HE1 1 1
20 67751 1 1 137 HIS N N -23.437 16.154 -7.286 1.00 . A A . 142 HIS N 1 1
20 67752 1 1 137 HIS ND1 N -25.613 18.597 -9.316 1.00 . A A . 142 HIS ND1 1 1
20 67753 1 1 137 HIS NE2 N -24.736 17.612 -11.101 1.00 . A A . 142 HIS NE2 1 1
20 67754 1 1 137 HIS O O -26.324 17.997 -6.112 1.00 . A A . 142 HIS O 1 1
20 67755 1 1 138 GLN C C -28.093 16.121 -5.586 1.00 . A A . 143 GLN C 1 1
20 67756 1 1 138 GLN CA C -27.550 15.761 -6.970 1.00 . A A . 143 GLN CA 1 1
20 67757 1 1 138 GLN CB C -27.702 14.262 -7.233 1.00 . A A . 143 GLN CB 1 1
20 67758 1 1 138 GLN CD C -29.562 13.477 -8.706 1.00 . A A . 143 GLN CD 1 1
20 67759 1 1 138 GLN CG C -29.188 13.900 -7.285 1.00 . A A . 143 GLN CG 1 1
20 67760 1 1 138 GLN H H -25.481 15.339 -7.403 1.00 . A A . 143 GLN H 1 1
20 67761 1 1 138 GLN HA H -28.063 16.323 -7.735 1.00 . A A . 143 GLN HA 1 1
20 67762 1 1 138 GLN HB2 H -27.236 14.013 -8.174 1.00 . A A . 143 GLN HB2 1 1
20 67763 1 1 138 GLN HB3 H -27.226 13.707 -6.437 1.00 . A A . 143 GLN HB3 1 1
20 67764 1 1 138 GLN HE21 H -28.362 11.895 -8.703 1.00 . A A . 143 GLN HE21 1 1
20 67765 1 1 138 GLN HE22 H -29.241 12.135 -10.134 1.00 . A A . 143 GLN HE22 1 1
20 67766 1 1 138 GLN HG2 H -29.384 13.085 -6.603 1.00 . A A . 143 GLN HG2 1 1
20 67767 1 1 138 GLN HG3 H -29.778 14.759 -7.000 1.00 . A A . 143 GLN HG3 1 1
20 67768 1 1 138 GLN N N -26.083 16.017 -7.028 1.00 . A A . 143 GLN N 1 1
20 67769 1 1 138 GLN NE2 N -29.010 12.415 -9.224 1.00 . A A . 143 GLN NE2 1 1
20 67770 1 1 138 GLN O O -29.132 16.739 -5.455 1.00 . A A . 143 GLN O 1 1
20 67771 1 1 138 GLN OE1 O -30.364 14.121 -9.353 1.00 . A A . 143 GLN OE1 1 1
20 67772 1 1 139 SER C C -26.693 16.479 -2.293 1.00 . A A . 144 SER C 1 1
20 67773 1 1 139 SER CA C -27.873 16.057 -3.173 1.00 . A A . 144 SER CA 1 1
20 67774 1 1 139 SER CB C -28.490 14.758 -2.656 1.00 . A A . 144 SER CB 1 1
20 67775 1 1 139 SER H H -26.565 15.239 -4.679 1.00 . A A . 144 SER H 1 1
20 67776 1 1 139 SER HA H -28.620 16.834 -3.202 1.00 . A A . 144 SER HA 1 1
20 67777 1 1 139 SER HB2 H -27.767 14.225 -2.062 1.00 . A A . 144 SER HB2 1 1
20 67778 1 1 139 SER HB3 H -29.354 14.989 -2.046 1.00 . A A . 144 SER HB3 1 1
20 67779 1 1 139 SER HG H -29.306 13.164 -3.417 1.00 . A A . 144 SER HG 1 1
20 67780 1 1 139 SER N N -27.399 15.738 -4.550 1.00 . A A . 144 SER N 1 1
20 67781 1 1 139 SER O O -25.588 15.999 -2.446 1.00 . A A . 144 SER O 1 1
20 67782 1 1 139 SER OG O -28.875 13.950 -3.761 1.00 . A A . 144 SER OG 1 1
20 67783 1 1 140 LYS C C -26.292 17.887 0.971 1.00 . A A . 145 LYS C 1 1
20 67784 1 1 140 LYS CA C -25.812 17.826 -0.483 1.00 . A A . 145 LYS CA 1 1
20 67785 1 1 140 LYS CB C -25.448 19.225 -0.986 1.00 . A A . 145 LYS CB 1 1
20 67786 1 1 140 LYS CD C -23.167 18.620 -1.811 1.00 . A A . 145 LYS CD 1 1
20 67787 1 1 140 LYS CE C -22.108 17.792 -1.080 1.00 . A A . 145 LYS CE 1 1
20 67788 1 1 140 LYS CG C -23.947 19.460 -0.798 1.00 . A A . 145 LYS CG 1 1
20 67789 1 1 140 LYS H H -27.820 17.750 -1.263 1.00 . A A . 145 LYS H 1 1
20 67790 1 1 140 LYS HA H -24.964 17.169 -0.573 1.00 . A A . 145 LYS HA 1 1
20 67791 1 1 140 LYS HB2 H -25.697 19.305 -2.034 1.00 . A A . 145 LYS HB2 1 1
20 67792 1 1 140 LYS HB3 H -25.999 19.965 -0.425 1.00 . A A . 145 LYS HB3 1 1
20 67793 1 1 140 LYS HD2 H -23.847 17.961 -2.330 1.00 . A A . 145 LYS HD2 1 1
20 67794 1 1 140 LYS HD3 H -22.684 19.272 -2.523 1.00 . A A . 145 LYS HD3 1 1
20 67795 1 1 140 LYS HE2 H -22.548 17.289 -0.229 1.00 . A A . 145 LYS HE2 1 1
20 67796 1 1 140 LYS HE3 H -21.660 17.077 -1.751 1.00 . A A . 145 LYS HE3 1 1
20 67797 1 1 140 LYS HG2 H -23.726 20.508 -0.949 1.00 . A A . 145 LYS HG2 1 1
20 67798 1 1 140 LYS HG3 H -23.660 19.173 0.202 1.00 . A A . 145 LYS HG3 1 1
20 67799 1 1 140 LYS HZ1 H -20.648 18.451 0.249 1.00 . A A . 145 LYS HZ1 1 1
20 67800 1 1 140 LYS HZ2 H -21.547 19.702 -0.470 1.00 . A A . 145 LYS HZ2 1 1
20 67801 1 1 140 LYS HZ3 H -20.358 18.881 -1.366 1.00 . A A . 145 LYS HZ3 1 1
20 67802 1 1 140 LYS N N -26.921 17.374 -1.371 1.00 . A A . 145 LYS N 1 1
20 67803 1 1 140 LYS NZ N -21.088 18.780 -0.633 1.00 . A A . 145 LYS NZ 1 1
20 67804 1 1 140 LYS O O -27.247 18.565 1.293 1.00 . A A . 145 LYS O 1 1
20 67805 1 1 141 GLY C C -25.033 16.431 4.123 1.00 . A A . 146 GLY C 1 1
20 67806 1 1 141 GLY CA C -26.051 17.202 3.282 1.00 . A A . 146 GLY CA 1 1
20 67807 1 1 141 GLY H H -24.865 16.643 1.572 1.00 . A A . 146 GLY H 1 1
20 67808 1 1 141 GLY HA2 H -26.107 18.224 3.627 1.00 . A A . 146 GLY HA2 1 1
20 67809 1 1 141 GLY HA3 H -27.020 16.735 3.380 1.00 . A A . 146 GLY HA3 1 1
20 67810 1 1 141 GLY N N -25.634 17.184 1.852 1.00 . A A . 146 GLY N 1 1
20 67811 1 1 141 GLY O O -24.940 15.223 4.052 1.00 . A A . 146 GLY O 1 1
20 67812 1 1 142 LEU C C -23.159 17.108 7.139 1.00 . A A . 147 LEU C 1 1
20 67813 1 1 142 LEU CA C -23.255 16.429 5.770 1.00 . A A . 147 LEU CA 1 1
20 67814 1 1 142 LEU CB C -21.937 16.571 5.008 1.00 . A A . 147 LEU CB 1 1
20 67815 1 1 142 LEU CD1 C -21.906 15.048 3.025 1.00 . A A . 147 LEU CD1 1 1
20 67816 1 1 142 LEU CD2 C -19.974 15.079 4.608 1.00 . A A . 147 LEU CD2 1 1
20 67817 1 1 142 LEU CG C -21.495 15.200 4.491 1.00 . A A . 147 LEU CG 1 1
20 67818 1 1 142 LEU H H -24.358 18.096 4.967 1.00 . A A . 147 LEU H 1 1
20 67819 1 1 142 LEU HA H -23.507 15.387 5.882 1.00 . A A . 147 LEU HA 1 1
20 67820 1 1 142 LEU HB2 H -22.074 17.243 4.173 1.00 . A A . 147 LEU HB2 1 1
20 67821 1 1 142 LEU HB3 H -21.179 16.966 5.667 1.00 . A A . 147 LEU HB3 1 1
20 67822 1 1 142 LEU HD11 H -22.935 14.721 2.972 1.00 . A A . 147 LEU HD11 1 1
20 67823 1 1 142 LEU HD12 H -21.271 14.318 2.548 1.00 . A A . 147 LEU HD12 1 1
20 67824 1 1 142 LEU HD13 H -21.806 15.998 2.524 1.00 . A A . 147 LEU HD13 1 1
20 67825 1 1 142 LEU HD21 H -19.635 15.621 5.478 1.00 . A A . 147 LEU HD21 1 1
20 67826 1 1 142 LEU HD22 H -19.512 15.492 3.724 1.00 . A A . 147 LEU HD22 1 1
20 67827 1 1 142 LEU HD23 H -19.701 14.038 4.703 1.00 . A A . 147 LEU HD23 1 1
20 67828 1 1 142 LEU HG H -21.966 14.425 5.079 1.00 . A A . 147 LEU HG 1 1
20 67829 1 1 142 LEU N N -24.267 17.123 4.923 1.00 . A A . 147 LEU N 1 1
20 67830 1 1 142 LEU O O -22.161 17.711 7.476 1.00 . A A . 147 LEU O 1 1
20 67831 1 1 143 GLU C C -22.858 17.303 10.001 1.00 . A A . 148 GLU C 1 1
20 67832 1 1 143 GLU CA C -24.160 17.656 9.278 1.00 . A A . 148 GLU CA 1 1
20 67833 1 1 143 GLU CB C -25.364 17.072 10.022 1.00 . A A . 148 GLU CB 1 1
20 67834 1 1 143 GLU CD C -26.639 17.094 12.171 1.00 . A A . 148 GLU CD 1 1
20 67835 1 1 143 GLU CG C -25.397 17.622 11.449 1.00 . A A . 148 GLU CG 1 1
20 67836 1 1 143 GLU H H -24.990 16.525 7.641 1.00 . A A . 148 GLU H 1 1
20 67837 1 1 143 GLU HA H -24.266 18.726 9.188 1.00 . A A . 148 GLU HA 1 1
20 67838 1 1 143 GLU HB2 H -26.272 17.350 9.507 1.00 . A A . 148 GLU HB2 1 1
20 67839 1 1 143 GLU HB3 H -25.280 15.998 10.054 1.00 . A A . 148 GLU HB3 1 1
20 67840 1 1 143 GLU HG2 H -24.509 17.304 11.978 1.00 . A A . 148 GLU HG2 1 1
20 67841 1 1 143 GLU HG3 H -25.433 18.701 11.421 1.00 . A A . 148 GLU HG3 1 1
20 67842 1 1 143 GLU N N -24.192 17.016 7.931 1.00 . A A . 148 GLU N 1 1
20 67843 1 1 143 GLU O O -22.368 16.195 9.912 1.00 . A A . 148 GLU O 1 1
20 67844 1 1 143 GLU OE1 O -27.629 16.849 11.501 1.00 . A A . 148 GLU OE1 1 1
20 67845 1 1 143 GLU OE2 O -26.579 16.943 13.378 1.00 . A A . 148 GLU OE2 1 1
20 67846 1 1 144 ALA C C -20.555 19.198 12.206 1.00 . A A . 149 ALA C 1 1
20 67847 1 1 144 ALA CA C -21.021 17.954 11.443 1.00 . A A . 149 ALA CA 1 1
20 67848 1 1 144 ALA CB C -20.015 17.585 10.351 1.00 . A A . 149 ALA CB 1 1
20 67849 1 1 144 ALA H H -22.703 19.125 10.775 1.00 . A A . 149 ALA H 1 1
20 67850 1 1 144 ALA HA H -21.152 17.124 12.119 1.00 . A A . 149 ALA HA 1 1
20 67851 1 1 144 ALA HB1 H -20.429 17.828 9.383 1.00 . A A . 149 ALA HB1 1 1
20 67852 1 1 144 ALA HB2 H -19.807 16.527 10.399 1.00 . A A . 149 ALA HB2 1 1
20 67853 1 1 144 ALA HB3 H -19.102 18.140 10.502 1.00 . A A . 149 ALA HB3 1 1
20 67854 1 1 144 ALA N N -22.292 18.239 10.715 1.00 . A A . 149 ALA N 1 1
20 67855 1 1 144 ALA O O -20.400 19.166 13.410 1.00 . A A . 149 ALA O 1 1
20 67856 1 1 145 PRO C C -21.031 22.199 12.848 1.00 . A A . 150 PRO C 1 1
20 67857 1 1 145 PRO CA C -19.889 21.529 12.080 1.00 . A A . 150 PRO CA 1 1
20 67858 1 1 145 PRO CB C -19.477 22.373 10.877 1.00 . A A . 150 PRO CB 1 1
20 67859 1 1 145 PRO CD C -20.514 20.366 10.017 1.00 . A A . 150 PRO CD 1 1
20 67860 1 1 145 PRO CG C -20.264 21.825 9.729 1.00 . A A . 150 PRO CG 1 1
20 67861 1 1 145 PRO HA H -19.040 21.363 12.723 1.00 . A A . 150 PRO HA 1 1
20 67862 1 1 145 PRO HB2 H -19.726 23.412 11.045 1.00 . A A . 150 PRO HB2 1 1
20 67863 1 1 145 PRO HB3 H -18.420 22.265 10.685 1.00 . A A . 150 PRO HB3 1 1
20 67864 1 1 145 PRO HD2 H -21.518 20.092 9.726 1.00 . A A . 150 PRO HD2 1 1
20 67865 1 1 145 PRO HD3 H -19.787 19.750 9.511 1.00 . A A . 150 PRO HD3 1 1
20 67866 1 1 145 PRO HG2 H -21.204 22.352 9.643 1.00 . A A . 150 PRO HG2 1 1
20 67867 1 1 145 PRO HG3 H -19.701 21.923 8.815 1.00 . A A . 150 PRO HG3 1 1
20 67868 1 1 145 PRO N N -20.346 20.256 11.471 1.00 . A A . 150 PRO N 1 1
20 67869 1 1 145 PRO O O -20.833 23.176 13.546 1.00 . A A . 150 PRO O 1 1
20 67870 1 1 146 GLN C C -23.064 22.399 14.949 1.00 . A A . 151 GLN C 1 1
20 67871 1 1 146 GLN CA C -23.376 22.296 13.453 1.00 . A A . 151 GLN CA 1 1
20 67872 1 1 146 GLN CB C -24.546 21.344 13.210 1.00 . A A . 151 GLN CB 1 1
20 67873 1 1 146 GLN CD C -24.439 22.037 10.812 1.00 . A A . 151 GLN CD 1 1
20 67874 1 1 146 GLN CG C -25.362 21.834 12.014 1.00 . A A . 151 GLN CG 1 1
20 67875 1 1 146 GLN H H -22.363 20.899 12.160 1.00 . A A . 151 GLN H 1 1
20 67876 1 1 146 GLN HA H -23.602 23.270 13.047 1.00 . A A . 151 GLN HA 1 1
20 67877 1 1 146 GLN HB2 H -24.167 20.353 13.007 1.00 . A A . 151 GLN HB2 1 1
20 67878 1 1 146 GLN HB3 H -25.176 21.316 14.087 1.00 . A A . 151 GLN HB3 1 1
20 67879 1 1 146 GLN HE21 H -24.252 20.095 10.449 1.00 . A A . 151 GLN HE21 1 1
20 67880 1 1 146 GLN HE22 H -23.400 21.115 9.394 1.00 . A A . 151 GLN HE22 1 1
20 67881 1 1 146 GLN HG2 H -26.117 21.101 11.768 1.00 . A A . 151 GLN HG2 1 1
20 67882 1 1 146 GLN HG3 H -25.838 22.771 12.262 1.00 . A A . 151 GLN HG3 1 1
20 67883 1 1 146 GLN N N -22.223 21.686 12.728 1.00 . A A . 151 GLN N 1 1
20 67884 1 1 146 GLN NE2 N -23.993 20.996 10.164 1.00 . A A . 151 GLN NE2 1 1
20 67885 1 1 146 GLN O O -22.929 23.478 15.491 1.00 . A A . 151 GLN O 1 1
20 67886 1 1 146 GLN OE1 O -24.119 23.156 10.458 1.00 . A A . 151 GLN OE1 1 1
20 67887 1 1 147 TYR C C -22.562 19.897 17.635 1.00 . A A . 152 TYR C 1 1
20 67888 1 1 147 TYR CA C -22.649 21.321 17.080 1.00 . A A . 152 TYR CA 1 1
20 67889 1 1 147 TYR CB C -23.822 22.072 17.709 1.00 . A A . 152 TYR CB 1 1
20 67890 1 1 147 TYR CD1 C -22.340 23.440 19.222 1.00 . A A . 152 TYR CD1 1 1
20 67891 1 1 147 TYR CD2 C -23.895 24.592 17.759 1.00 . A A . 152 TYR CD2 1 1
20 67892 1 1 147 TYR CE1 C -21.895 24.671 19.718 1.00 . A A . 152 TYR CE1 1 1
20 67893 1 1 147 TYR CE2 C -23.448 25.823 18.254 1.00 . A A . 152 TYR CE2 1 1
20 67894 1 1 147 TYR CG C -23.341 23.401 18.244 1.00 . A A . 152 TYR CG 1 1
20 67895 1 1 147 TYR CZ C -22.449 25.864 19.235 1.00 . A A . 152 TYR CZ 1 1
20 67896 1 1 147 TYR H H -23.063 20.426 15.162 1.00 . A A . 152 TYR H 1 1
20 67897 1 1 147 TYR HA H -21.728 21.854 17.262 1.00 . A A . 152 TYR HA 1 1
20 67898 1 1 147 TYR HB2 H -24.584 22.240 16.963 1.00 . A A . 152 TYR HB2 1 1
20 67899 1 1 147 TYR HB3 H -24.232 21.487 18.519 1.00 . A A . 152 TYR HB3 1 1
20 67900 1 1 147 TYR HD1 H -21.914 22.522 19.595 1.00 . A A . 152 TYR HD1 1 1
20 67901 1 1 147 TYR HD2 H -24.666 24.561 17.004 1.00 . A A . 152 TYR HD2 1 1
20 67902 1 1 147 TYR HE1 H -21.122 24.702 20.473 1.00 . A A . 152 TYR HE1 1 1
20 67903 1 1 147 TYR HE2 H -23.875 26.742 17.881 1.00 . A A . 152 TYR HE2 1 1
20 67904 1 1 147 TYR HH H -21.053 27.033 19.806 1.00 . A A . 152 TYR HH 1 1
20 67905 1 1 147 TYR N N -22.950 21.286 15.619 1.00 . A A . 152 TYR N 1 1
20 67906 1 1 147 TYR O O -21.543 19.497 18.162 1.00 . A A . 152 TYR O 1 1
20 67907 1 1 147 TYR OH O -22.009 27.077 19.722 1.00 . A A . 152 TYR OH 1 1
20 67908 1 1 148 PRO C C -22.864 16.864 17.088 1.00 . A A . 153 PRO C 1 1
20 67909 1 1 148 PRO CA C -23.697 17.780 17.988 1.00 . A A . 153 PRO CA 1 1
20 67910 1 1 148 PRO CB C -25.179 17.428 17.899 1.00 . A A . 153 PRO CB 1 1
20 67911 1 1 148 PRO CD C -24.903 19.595 16.870 1.00 . A A . 153 PRO CD 1 1
20 67912 1 1 148 PRO CG C -25.731 18.337 16.848 1.00 . A A . 153 PRO CG 1 1
20 67913 1 1 148 PRO HA H -23.362 17.721 19.010 1.00 . A A . 153 PRO HA 1 1
20 67914 1 1 148 PRO HB2 H -25.301 16.394 17.609 1.00 . A A . 153 PRO HB2 1 1
20 67915 1 1 148 PRO HB3 H -25.668 17.615 18.842 1.00 . A A . 153 PRO HB3 1 1
20 67916 1 1 148 PRO HD2 H -24.731 19.953 15.864 1.00 . A A . 153 PRO HD2 1 1
20 67917 1 1 148 PRO HD3 H -25.381 20.355 17.468 1.00 . A A . 153 PRO HD3 1 1
20 67918 1 1 148 PRO HG2 H -25.661 17.863 15.878 1.00 . A A . 153 PRO HG2 1 1
20 67919 1 1 148 PRO HG3 H -26.760 18.576 17.068 1.00 . A A . 153 PRO HG3 1 1
20 67920 1 1 148 PRO N N -23.642 19.178 17.494 1.00 . A A . 153 PRO N 1 1
20 67921 1 1 148 PRO O O -22.558 17.197 15.959 1.00 . A A . 153 PRO O 1 1
20 67922 1 1 149 ALA C C -22.307 14.622 15.359 1.00 . A A . 154 ALA C 1 1
20 67923 1 1 149 ALA CA C -21.682 14.775 16.749 1.00 . A A . 154 ALA CA 1 1
20 67924 1 1 149 ALA CB C -21.718 13.447 17.505 1.00 . A A . 154 ALA CB 1 1
20 67925 1 1 149 ALA H H -22.753 15.462 18.489 1.00 . A A . 154 ALA H 1 1
20 67926 1 1 149 ALA HA H -20.667 15.126 16.670 1.00 . A A . 154 ALA HA 1 1
20 67927 1 1 149 ALA HB1 H -22.387 12.765 17.002 1.00 . A A . 154 ALA HB1 1 1
20 67928 1 1 149 ALA HB2 H -22.068 13.615 18.513 1.00 . A A . 154 ALA HB2 1 1
20 67929 1 1 149 ALA HB3 H -20.727 13.022 17.534 1.00 . A A . 154 ALA HB3 1 1
20 67930 1 1 149 ALA N N -22.495 15.712 17.577 1.00 . A A . 154 ALA N 1 1
20 67931 1 1 149 ALA O O -23.408 14.131 15.214 1.00 . A A . 154 ALA O 1 1
20 67932 1 1 150 GLY C C -22.826 13.550 12.788 1.00 . A A . 155 GLY C 1 1
20 67933 1 1 150 GLY CA C -22.162 14.919 12.958 1.00 . A A . 155 GLY CA 1 1
20 67934 1 1 150 GLY H H -20.726 15.434 14.476 1.00 . A A . 155 GLY H 1 1
20 67935 1 1 150 GLY HA2 H -22.892 15.700 12.796 1.00 . A A . 155 GLY HA2 1 1
20 67936 1 1 150 GLY HA3 H -21.363 15.020 12.241 1.00 . A A . 155 GLY HA3 1 1
20 67937 1 1 150 GLY N N -21.611 15.040 14.337 1.00 . A A . 155 GLY N 1 1
20 67938 1 1 150 GLY O O -22.169 12.531 12.859 1.00 . A A . 155 GLY O 1 1
20 67939 1 1 151 PRO C C -24.572 11.703 11.014 1.00 . A A . 156 PRO C 1 1
20 67940 1 1 151 PRO CA C -24.878 12.318 12.383 1.00 . A A . 156 PRO CA 1 1
20 67941 1 1 151 PRO CB C -26.334 12.769 12.465 1.00 . A A . 156 PRO CB 1 1
20 67942 1 1 151 PRO CD C -24.967 14.763 12.468 1.00 . A A . 156 PRO CD 1 1
20 67943 1 1 151 PRO CG C -26.315 14.213 12.076 1.00 . A A . 156 PRO CG 1 1
20 67944 1 1 151 PRO HA H -24.661 11.619 13.174 1.00 . A A . 156 PRO HA 1 1
20 67945 1 1 151 PRO HB2 H -26.941 12.198 11.778 1.00 . A A . 156 PRO HB2 1 1
20 67946 1 1 151 PRO HB3 H -26.703 12.664 13.473 1.00 . A A . 156 PRO HB3 1 1
20 67947 1 1 151 PRO HD2 H -24.599 15.437 11.705 1.00 . A A . 156 PRO HD2 1 1
20 67948 1 1 151 PRO HD3 H -25.024 15.262 13.423 1.00 . A A . 156 PRO HD3 1 1
20 67949 1 1 151 PRO HG2 H -26.458 14.308 11.008 1.00 . A A . 156 PRO HG2 1 1
20 67950 1 1 151 PRO HG3 H -27.091 14.747 12.602 1.00 . A A . 156 PRO HG3 1 1
20 67951 1 1 151 PRO N N -24.112 13.575 12.566 1.00 . A A . 156 PRO N 1 1
20 67952 1 1 151 PRO O O -24.094 10.590 10.915 1.00 . A A . 156 PRO O 1 1
20 67953 1 1 152 GLN C C -23.067 11.792 8.347 1.00 . A A . 157 GLN C 1 1
20 67954 1 1 152 GLN CA C -24.575 11.878 8.599 1.00 . A A . 157 GLN CA 1 1
20 67955 1 1 152 GLN CB C -25.225 12.874 7.638 1.00 . A A . 157 GLN CB 1 1
20 67956 1 1 152 GLN CD C -26.827 11.945 5.960 1.00 . A A . 157 GLN CD 1 1
20 67957 1 1 152 GLN CG C -26.680 12.470 7.390 1.00 . A A . 157 GLN CG 1 1
20 67958 1 1 152 GLN H H -25.232 13.306 10.055 1.00 . A A . 157 GLN H 1 1
20 67959 1 1 152 GLN HA H -25.031 10.913 8.489 1.00 . A A . 157 GLN HA 1 1
20 67960 1 1 152 GLN HB2 H -25.194 13.865 8.071 1.00 . A A . 157 GLN HB2 1 1
20 67961 1 1 152 GLN HB3 H -24.689 12.875 6.701 1.00 . A A . 157 GLN HB3 1 1
20 67962 1 1 152 GLN HE21 H -26.253 13.652 5.124 1.00 . A A . 157 GLN HE21 1 1
20 67963 1 1 152 GLN HE22 H -26.643 12.407 4.037 1.00 . A A . 157 GLN HE22 1 1
20 67964 1 1 152 GLN HG2 H -26.963 11.697 8.089 1.00 . A A . 157 GLN HG2 1 1
20 67965 1 1 152 GLN HG3 H -27.321 13.329 7.524 1.00 . A A . 157 GLN HG3 1 1
20 67966 1 1 152 GLN N N -24.845 12.418 9.956 1.00 . A A . 157 GLN N 1 1
20 67967 1 1 152 GLN NE2 N -26.551 12.734 4.957 1.00 . A A . 157 GLN NE2 1 1
20 67968 1 1 152 GLN O O -22.625 11.366 7.298 1.00 . A A . 157 GLN O 1 1
20 67969 1 1 152 GLN OE1 O -27.197 10.807 5.754 1.00 . A A . 157 GLN OE1 1 1
20 67970 1 1 153 GLY C C -20.378 10.724 8.705 1.00 . A A . 158 GLY C 1 1
20 67971 1 1 153 GLY CA C -20.795 12.138 9.118 1.00 . A A . 158 GLY CA 1 1
20 67972 1 1 153 GLY H H -22.649 12.535 10.138 1.00 . A A . 158 GLY H 1 1
20 67973 1 1 153 GLY HA2 H -20.502 12.838 8.350 1.00 . A A . 158 GLY HA2 1 1
20 67974 1 1 153 GLY HA3 H -20.309 12.396 10.046 1.00 . A A . 158 GLY HA3 1 1
20 67975 1 1 153 GLY N N -22.274 12.194 9.301 1.00 . A A . 158 GLY N 1 1
20 67976 1 1 153 GLY O O -19.296 10.511 8.196 1.00 . A A . 158 GLY O 1 1
20 67977 1 1 154 GLU C C -21.002 8.167 7.028 1.00 . A A . 159 GLU C 1 1
20 67978 1 1 154 GLU CA C -20.866 8.357 8.538 1.00 . A A . 159 GLU CA 1 1
20 67979 1 1 154 GLU CB C -21.861 7.470 9.287 1.00 . A A . 159 GLU CB 1 1
20 67980 1 1 154 GLU CD C -21.288 6.600 11.559 1.00 . A A . 159 GLU CD 1 1
20 67981 1 1 154 GLU CG C -21.821 7.804 10.780 1.00 . A A . 159 GLU CG 1 1
20 67982 1 1 154 GLU H H -22.093 9.942 9.335 1.00 . A A . 159 GLU H 1 1
20 67983 1 1 154 GLU HA H -19.861 8.131 8.851 1.00 . A A . 159 GLU HA 1 1
20 67984 1 1 154 GLU HB2 H -22.857 7.644 8.904 1.00 . A A . 159 GLU HB2 1 1
20 67985 1 1 154 GLU HB3 H -21.597 6.432 9.145 1.00 . A A . 159 GLU HB3 1 1
20 67986 1 1 154 GLU HG2 H -21.174 8.654 10.940 1.00 . A A . 159 GLU HG2 1 1
20 67987 1 1 154 GLU HG3 H -22.817 8.040 11.123 1.00 . A A . 159 GLU HG3 1 1
20 67988 1 1 154 GLU N N -21.225 9.753 8.921 1.00 . A A . 159 GLU N 1 1
20 67989 1 1 154 GLU O O -20.814 7.084 6.509 1.00 . A A . 159 GLU O 1 1
20 67990 1 1 154 GLU OE1 O -21.823 5.519 11.378 1.00 . A A . 159 GLU OE1 1 1
20 67991 1 1 154 GLU OE2 O -20.354 6.781 12.323 1.00 . A A . 159 GLU OE2 1 1
20 67992 1 1 155 GLN C C -20.064 8.893 4.224 1.00 . A A . 160 GLN C 1 1
20 67993 1 1 155 GLN CA C -21.448 9.092 4.838 1.00 . A A . 160 GLN CA 1 1
20 67994 1 1 155 GLN CB C -22.062 10.415 4.379 1.00 . A A . 160 GLN CB 1 1
20 67995 1 1 155 GLN CD C -24.442 9.761 3.990 1.00 . A A . 160 GLN CD 1 1
20 67996 1 1 155 GLN CG C -23.492 10.526 4.912 1.00 . A A . 160 GLN CG 1 1
20 67997 1 1 155 GLN H H -21.452 10.074 6.758 1.00 . A A . 160 GLN H 1 1
20 67998 1 1 155 GLN HA H -22.093 8.272 4.583 1.00 . A A . 160 GLN HA 1 1
20 67999 1 1 155 GLN HB2 H -21.470 11.236 4.757 1.00 . A A . 160 GLN HB2 1 1
20 68000 1 1 155 GLN HB3 H -22.079 10.450 3.299 1.00 . A A . 160 GLN HB3 1 1
20 68001 1 1 155 GLN HE21 H -24.646 8.230 5.237 1.00 . A A . 160 GLN HE21 1 1
20 68002 1 1 155 GLN HE22 H -25.516 8.105 3.786 1.00 . A A . 160 GLN HE22 1 1
20 68003 1 1 155 GLN HG2 H -23.538 10.106 5.907 1.00 . A A . 160 GLN HG2 1 1
20 68004 1 1 155 GLN HG3 H -23.784 11.565 4.945 1.00 . A A . 160 GLN HG3 1 1
20 68005 1 1 155 GLN N N -21.315 9.212 6.319 1.00 . A A . 160 GLN N 1 1
20 68006 1 1 155 GLN NE2 N -24.907 8.602 4.368 1.00 . A A . 160 GLN NE2 1 1
20 68007 1 1 155 GLN O O -19.916 8.448 3.105 1.00 . A A . 160 GLN O 1 1
20 68008 1 1 155 GLN OE1 O -24.767 10.223 2.914 1.00 . A A . 160 GLN OE1 1 1
20 68009 1 1 156 LEU C C -16.688 9.218 5.654 1.00 . A A . 161 LEU C 1 1
20 68010 1 1 156 LEU CA C -17.655 9.053 4.483 1.00 . A A . 161 LEU CA 1 1
20 68011 1 1 156 LEU CB C -17.455 10.163 3.448 1.00 . A A . 161 LEU CB 1 1
20 68012 1 1 156 LEU CD1 C -16.517 12.294 4.354 1.00 . A A . 161 LEU CD1 1 1
20 68013 1 1 156 LEU CD2 C -18.682 12.311 3.110 1.00 . A A . 161 LEU CD2 1 1
20 68014 1 1 156 LEU CG C -17.802 11.514 4.075 1.00 . A A . 161 LEU CG 1 1
20 68015 1 1 156 LEU H H -19.214 9.565 5.873 1.00 . A A . 161 LEU H 1 1
20 68016 1 1 156 LEU HA H -17.530 8.088 4.026 1.00 . A A . 161 LEU HA 1 1
20 68017 1 1 156 LEU HB2 H -16.426 10.169 3.123 1.00 . A A . 161 LEU HB2 1 1
20 68018 1 1 156 LEU HB3 H -18.102 9.985 2.602 1.00 . A A . 161 LEU HB3 1 1
20 68019 1 1 156 LEU HD11 H -16.613 12.824 5.289 1.00 . A A . 161 LEU HD11 1 1
20 68020 1 1 156 LEU HD12 H -16.344 12.999 3.556 1.00 . A A . 161 LEU HD12 1 1
20 68021 1 1 156 LEU HD13 H -15.686 11.606 4.414 1.00 . A A . 161 LEU HD13 1 1
20 68022 1 1 156 LEU HD21 H -18.183 13.232 2.846 1.00 . A A . 161 LEU HD21 1 1
20 68023 1 1 156 LEU HD22 H -19.626 12.536 3.584 1.00 . A A . 161 LEU HD22 1 1
20 68024 1 1 156 LEU HD23 H -18.856 11.728 2.217 1.00 . A A . 161 LEU HD23 1 1
20 68025 1 1 156 LEU HG H -18.335 11.354 5.002 1.00 . A A . 161 LEU HG 1 1
20 68026 1 1 156 LEU N N -19.052 9.217 4.974 1.00 . A A . 161 LEU N 1 1
20 68027 1 1 156 LEU O O -15.543 9.587 5.488 1.00 . A A . 161 LEU O 1 1
20 68028 1 1 157 VAL C C -16.906 8.286 9.203 1.00 . A A . 162 VAL C 1 1
20 68029 1 1 157 VAL CA C -16.299 9.084 8.045 1.00 . A A . 162 VAL CA 1 1
20 68030 1 1 157 VAL CB C -16.320 10.581 8.346 1.00 . A A . 162 VAL CB 1 1
20 68031 1 1 157 VAL CG1 C -16.157 10.817 9.850 1.00 . A A . 162 VAL CG1 1 1
20 68032 1 1 157 VAL CG2 C -15.175 11.262 7.599 1.00 . A A . 162 VAL CG2 1 1
20 68033 1 1 157 VAL H H -18.085 8.661 6.933 1.00 . A A . 162 VAL H 1 1
20 68034 1 1 157 VAL HA H -15.293 8.758 7.838 1.00 . A A . 162 VAL HA 1 1
20 68035 1 1 157 VAL HB H -17.263 10.990 8.015 1.00 . A A . 162 VAL HB 1 1
20 68036 1 1 157 VAL HG11 H -15.705 9.950 10.305 1.00 . A A . 162 VAL HG11 1 1
20 68037 1 1 157 VAL HG12 H -17.127 10.991 10.294 1.00 . A A . 162 VAL HG12 1 1
20 68038 1 1 157 VAL HG13 H -15.528 11.679 10.013 1.00 . A A . 162 VAL HG13 1 1
20 68039 1 1 157 VAL HG21 H -15.579 11.941 6.863 1.00 . A A . 162 VAL HG21 1 1
20 68040 1 1 157 VAL HG22 H -14.574 10.513 7.106 1.00 . A A . 162 VAL HG22 1 1
20 68041 1 1 157 VAL HG23 H -14.564 11.810 8.300 1.00 . A A . 162 VAL HG23 1 1
20 68042 1 1 157 VAL N N -17.157 8.948 6.838 1.00 . A A . 162 VAL N 1 1
20 68043 1 1 157 VAL O O -17.705 8.797 9.964 1.00 . A A . 162 VAL O 1 1
20 68044 1 1 158 VAL C C -16.055 5.903 11.524 1.00 . A A . 163 VAL C 1 1
20 68045 1 1 158 VAL CA C -17.123 6.233 10.462 1.00 . A A . 163 VAL CA 1 1
20 68046 1 1 158 VAL CB C -17.686 4.959 9.814 1.00 . A A . 163 VAL CB 1 1
20 68047 1 1 158 VAL CG1 C -17.658 3.806 10.822 1.00 . A A . 163 VAL CG1 1 1
20 68048 1 1 158 VAL CG2 C -19.134 5.198 9.384 1.00 . A A . 163 VAL CG2 1 1
20 68049 1 1 158 VAL H H -15.900 6.643 8.717 1.00 . A A . 163 VAL H 1 1
20 68050 1 1 158 VAL HA H -17.929 6.783 10.923 1.00 . A A . 163 VAL HA 1 1
20 68051 1 1 158 VAL HB H -17.093 4.702 8.950 1.00 . A A . 163 VAL HB 1 1
20 68052 1 1 158 VAL HG11 H -18.199 2.963 10.416 1.00 . A A . 163 VAL HG11 1 1
20 68053 1 1 158 VAL HG12 H -18.125 4.122 11.743 1.00 . A A . 163 VAL HG12 1 1
20 68054 1 1 158 VAL HG13 H -16.637 3.518 11.018 1.00 . A A . 163 VAL HG13 1 1
20 68055 1 1 158 VAL HG21 H -19.584 5.939 10.028 1.00 . A A . 163 VAL HG21 1 1
20 68056 1 1 158 VAL HG22 H -19.688 4.271 9.456 1.00 . A A . 163 VAL HG22 1 1
20 68057 1 1 158 VAL HG23 H -19.154 5.551 8.363 1.00 . A A . 163 VAL HG23 1 1
20 68058 1 1 158 VAL N N -16.543 7.042 9.344 1.00 . A A . 163 VAL N 1 1
20 68059 1 1 158 VAL O O -16.128 6.407 12.628 1.00 . A A . 163 VAL O 1 1
20 68060 1 1 159 PRO C C -12.800 5.521 11.963 1.00 . A A . 164 PRO C 1 1
20 68061 1 1 159 PRO CA C -14.060 4.670 12.143 1.00 . A A . 164 PRO CA 1 1
20 68062 1 1 159 PRO CB C -13.768 3.228 11.741 1.00 . A A . 164 PRO CB 1 1
20 68063 1 1 159 PRO CD C -14.904 4.381 9.905 1.00 . A A . 164 PRO CD 1 1
20 68064 1 1 159 PRO CG C -14.155 3.124 10.288 1.00 . A A . 164 PRO CG 1 1
20 68065 1 1 159 PRO HA H -14.421 4.709 13.156 1.00 . A A . 164 PRO HA 1 1
20 68066 1 1 159 PRO HB2 H -12.717 3.011 11.869 1.00 . A A . 164 PRO HB2 1 1
20 68067 1 1 159 PRO HB3 H -14.365 2.548 12.330 1.00 . A A . 164 PRO HB3 1 1
20 68068 1 1 159 PRO HD2 H -14.304 4.989 9.241 1.00 . A A . 164 PRO HD2 1 1
20 68069 1 1 159 PRO HD3 H -15.842 4.133 9.452 1.00 . A A . 164 PRO HD3 1 1
20 68070 1 1 159 PRO HG2 H -13.265 3.027 9.681 1.00 . A A . 164 PRO HG2 1 1
20 68071 1 1 159 PRO HG3 H -14.792 2.265 10.141 1.00 . A A . 164 PRO HG3 1 1
20 68072 1 1 159 PRO N N -15.109 5.060 11.182 1.00 . A A . 164 PRO N 1 1
20 68073 1 1 159 PRO O O -12.722 6.366 11.094 1.00 . A A . 164 PRO O 1 1
20 68074 1 1 160 GLU C C -9.449 5.113 12.091 1.00 . A A . 165 GLU C 1 1
20 68075 1 1 160 GLU CA C -10.528 6.042 12.647 1.00 . A A . 165 GLU CA 1 1
20 68076 1 1 160 GLU CB C -10.184 6.482 14.070 1.00 . A A . 165 GLU CB 1 1
20 68077 1 1 160 GLU CD C -8.692 8.483 14.063 1.00 . A A . 165 GLU CD 1 1
20 68078 1 1 160 GLU CG C -10.143 8.008 14.134 1.00 . A A . 165 GLU CG 1 1
20 68079 1 1 160 GLU H H -11.886 4.578 13.450 1.00 . A A . 165 GLU H 1 1
20 68080 1 1 160 GLU HA H -10.658 6.900 12.009 1.00 . A A . 165 GLU HA 1 1
20 68081 1 1 160 GLU HB2 H -10.935 6.110 14.752 1.00 . A A . 165 GLU HB2 1 1
20 68082 1 1 160 GLU HB3 H -9.219 6.085 14.346 1.00 . A A . 165 GLU HB3 1 1
20 68083 1 1 160 GLU HG2 H -10.700 8.417 13.304 1.00 . A A . 165 GLU HG2 1 1
20 68084 1 1 160 GLU HG3 H -10.584 8.340 15.062 1.00 . A A . 165 GLU HG3 1 1
20 68085 1 1 160 GLU N N -11.804 5.279 12.770 1.00 . A A . 165 GLU N 1 1
20 68086 1 1 160 GLU O O -8.619 5.502 11.294 1.00 . A A . 165 GLU O 1 1
20 68087 1 1 160 GLU OE1 O -7.856 7.711 13.624 1.00 . A A . 165 GLU OE1 1 1
20 68088 1 1 160 GLU OE2 O -8.439 9.614 14.448 1.00 . A A . 165 GLU OE2 1 1
20 68089 1 1 161 ARG C C -9.184 1.531 11.845 1.00 . A A . 166 ARG C 1 1
20 68090 1 1 161 ARG CA C -8.489 2.884 12.015 1.00 . A A . 166 ARG CA 1 1
20 68091 1 1 161 ARG CB C -7.419 2.810 13.101 1.00 . A A . 166 ARG CB 1 1
20 68092 1 1 161 ARG CD C -5.264 1.647 13.604 1.00 . A A . 166 ARG CD 1 1
20 68093 1 1 161 ARG CG C -6.649 1.495 12.970 1.00 . A A . 166 ARG CG 1 1
20 68094 1 1 161 ARG CZ C -4.087 0.372 15.294 1.00 . A A . 166 ARG CZ 1 1
20 68095 1 1 161 ARG H H -10.166 3.598 13.136 1.00 . A A . 166 ARG H 1 1
20 68096 1 1 161 ARG HA H -8.059 3.211 11.086 1.00 . A A . 166 ARG HA 1 1
20 68097 1 1 161 ARG HB2 H -6.737 3.640 12.995 1.00 . A A . 166 ARG HB2 1 1
20 68098 1 1 161 ARG HB3 H -7.889 2.852 14.070 1.00 . A A . 166 ARG HB3 1 1
20 68099 1 1 161 ARG HD2 H -4.493 1.491 12.859 1.00 . A A . 166 ARG HD2 1 1
20 68100 1 1 161 ARG HD3 H -5.161 2.621 14.055 1.00 . A A . 166 ARG HD3 1 1
20 68101 1 1 161 ARG HE H -5.997 0.056 14.855 1.00 . A A . 166 ARG HE 1 1
20 68102 1 1 161 ARG HG2 H -7.194 0.711 13.476 1.00 . A A . 166 ARG HG2 1 1
20 68103 1 1 161 ARG HG3 H -6.541 1.244 11.926 1.00 . A A . 166 ARG HG3 1 1
20 68104 1 1 161 ARG HH11 H -3.064 1.791 14.321 1.00 . A A . 166 ARG HH11 1 1
20 68105 1 1 161 ARG HH12 H -2.173 0.912 15.519 1.00 . A A . 166 ARG HH12 1 1
20 68106 1 1 161 ARG HH21 H -4.849 -1.098 16.420 1.00 . A A . 166 ARG HH21 1 1
20 68107 1 1 161 ARG HH22 H -3.184 -0.722 16.706 1.00 . A A . 166 ARG HH22 1 1
20 68108 1 1 161 ARG N N -9.477 3.877 12.505 1.00 . A A . 166 ARG N 1 1
20 68109 1 1 161 ARG NE N -5.203 0.590 14.650 1.00 . A A . 166 ARG NE 1 1
20 68110 1 1 161 ARG NH1 N -3.025 1.080 15.024 1.00 . A A . 166 ARG NH1 1 1
20 68111 1 1 161 ARG NH2 N -4.036 -0.555 16.212 1.00 . A A . 166 ARG NH2 1 1
20 68112 1 1 161 ARG O O -10.041 1.163 12.624 1.00 . A A . 166 ARG O 1 1
20 68113 1 1 162 LEU C C -8.469 -1.644 10.476 1.00 . A A . 167 LEU C 1 1
20 68114 1 1 162 LEU CA C -9.504 -0.526 10.614 1.00 . A A . 167 LEU CA 1 1
20 68115 1 1 162 LEU CB C -10.293 -0.375 9.309 1.00 . A A . 167 LEU CB 1 1
20 68116 1 1 162 LEU CD1 C -11.690 1.217 10.661 1.00 . A A . 167 LEU CD1 1 1
20 68117 1 1 162 LEU CD2 C -10.098 2.093 8.944 1.00 . A A . 167 LEU CD2 1 1
20 68118 1 1 162 LEU CG C -11.057 0.955 9.292 1.00 . A A . 167 LEU CG 1 1
20 68119 1 1 162 LEU H H -8.153 1.108 10.204 1.00 . A A . 167 LEU H 1 1
20 68120 1 1 162 LEU HA H -10.180 -0.741 11.426 1.00 . A A . 167 LEU HA 1 1
20 68121 1 1 162 LEU HB2 H -9.606 -0.402 8.474 1.00 . A A . 167 LEU HB2 1 1
20 68122 1 1 162 LEU HB3 H -10.994 -1.190 9.220 1.00 . A A . 167 LEU HB3 1 1
20 68123 1 1 162 LEU HD11 H -11.280 2.124 11.079 1.00 . A A . 167 LEU HD11 1 1
20 68124 1 1 162 LEU HD12 H -11.483 0.390 11.321 1.00 . A A . 167 LEU HD12 1 1
20 68125 1 1 162 LEU HD13 H -12.758 1.325 10.547 1.00 . A A . 167 LEU HD13 1 1
20 68126 1 1 162 LEU HD21 H -9.736 2.553 9.851 1.00 . A A . 167 LEU HD21 1 1
20 68127 1 1 162 LEU HD22 H -10.616 2.831 8.349 1.00 . A A . 167 LEU HD22 1 1
20 68128 1 1 162 LEU HD23 H -9.264 1.699 8.383 1.00 . A A . 167 LEU HD23 1 1
20 68129 1 1 162 LEU HG H -11.837 0.906 8.546 1.00 . A A . 167 LEU HG 1 1
20 68130 1 1 162 LEU N N -8.840 0.793 10.828 1.00 . A A . 167 LEU N 1 1
20 68131 1 1 162 LEU O O -7.340 -1.420 10.088 1.00 . A A . 167 LEU O 1 1
20 68132 1 1 163 LEU C C -8.517 -5.070 9.757 1.00 . A A . 168 LEU C 1 1
20 68133 1 1 163 LEU CA C -7.914 -3.999 10.672 1.00 . A A . 168 LEU CA 1 1
20 68134 1 1 163 LEU CB C -7.764 -4.532 12.097 1.00 . A A . 168 LEU CB 1 1
20 68135 1 1 163 LEU CD1 C -5.856 -5.679 13.225 1.00 . A A . 168 LEU CD1 1 1
20 68136 1 1 163 LEU CD2 C -7.736 -7.023 12.279 1.00 . A A . 168 LEU CD2 1 1
20 68137 1 1 163 LEU CG C -6.873 -5.774 12.088 1.00 . A A . 168 LEU CG 1 1
20 68138 1 1 163 LEU H H -9.775 -3.005 11.094 1.00 . A A . 168 LEU H 1 1
20 68139 1 1 163 LEU HA H -6.959 -3.671 10.295 1.00 . A A . 168 LEU HA 1 1
20 68140 1 1 163 LEU HB2 H -7.315 -3.771 12.720 1.00 . A A . 168 LEU HB2 1 1
20 68141 1 1 163 LEU HB3 H -8.735 -4.792 12.489 1.00 . A A . 168 LEU HB3 1 1
20 68142 1 1 163 LEU HD11 H -4.856 -5.748 12.823 1.00 . A A . 168 LEU HD11 1 1
20 68143 1 1 163 LEU HD12 H -6.020 -6.487 13.923 1.00 . A A . 168 LEU HD12 1 1
20 68144 1 1 163 LEU HD13 H -5.974 -4.734 13.736 1.00 . A A . 168 LEU HD13 1 1
20 68145 1 1 163 LEU HD21 H -7.112 -7.902 12.232 1.00 . A A . 168 LEU HD21 1 1
20 68146 1 1 163 LEU HD22 H -8.481 -7.067 11.499 1.00 . A A . 168 LEU HD22 1 1
20 68147 1 1 163 LEU HD23 H -8.223 -6.979 13.242 1.00 . A A . 168 LEU HD23 1 1
20 68148 1 1 163 LEU HG H -6.350 -5.835 11.143 1.00 . A A . 168 LEU HG 1 1
20 68149 1 1 163 LEU N N -8.856 -2.851 10.788 1.00 . A A . 168 LEU N 1 1
20 68150 1 1 163 LEU O O -9.682 -5.401 9.860 1.00 . A A . 168 LEU O 1 1
20 68151 1 1 164 VAL C C -7.763 -8.031 8.312 1.00 . A A . 169 VAL C 1 1
20 68152 1 1 164 VAL CA C -8.285 -6.644 7.934 1.00 . A A . 169 VAL CA 1 1
20 68153 1 1 164 VAL CB C -7.784 -6.243 6.547 1.00 . A A . 169 VAL CB 1 1
20 68154 1 1 164 VAL CG1 C -8.008 -7.396 5.569 1.00 . A A . 169 VAL CG1 1 1
20 68155 1 1 164 VAL CG2 C -8.553 -5.011 6.068 1.00 . A A . 169 VAL CG2 1 1
20 68156 1 1 164 VAL H H -6.806 -5.322 8.780 1.00 . A A . 169 VAL H 1 1
20 68157 1 1 164 VAL HA H -9.363 -6.632 7.950 1.00 . A A . 169 VAL HA 1 1
20 68158 1 1 164 VAL HB H -6.729 -6.014 6.599 1.00 . A A . 169 VAL HB 1 1
20 68159 1 1 164 VAL HG11 H -8.422 -8.243 6.097 1.00 . A A . 169 VAL HG11 1 1
20 68160 1 1 164 VAL HG12 H -7.066 -7.677 5.122 1.00 . A A . 169 VAL HG12 1 1
20 68161 1 1 164 VAL HG13 H -8.695 -7.084 4.797 1.00 . A A . 169 VAL HG13 1 1
20 68162 1 1 164 VAL HG21 H -8.136 -4.126 6.524 1.00 . A A . 169 VAL HG21 1 1
20 68163 1 1 164 VAL HG22 H -9.591 -5.106 6.347 1.00 . A A . 169 VAL HG22 1 1
20 68164 1 1 164 VAL HG23 H -8.475 -4.935 4.993 1.00 . A A . 169 VAL HG23 1 1
20 68165 1 1 164 VAL N N -7.741 -5.606 8.856 1.00 . A A . 169 VAL N 1 1
20 68166 1 1 164 VAL O O -6.618 -8.198 8.684 1.00 . A A . 169 VAL O 1 1
20 68167 1 1 165 VAL C C -8.356 -11.331 7.341 1.00 . A A . 170 VAL C 1 1
20 68168 1 1 165 VAL CA C -8.158 -10.413 8.550 1.00 . A A . 170 VAL CA 1 1
20 68169 1 1 165 VAL CB C -9.065 -10.842 9.705 1.00 . A A . 170 VAL CB 1 1
20 68170 1 1 165 VAL CG1 C -8.892 -12.340 9.961 1.00 . A A . 170 VAL CG1 1 1
20 68171 1 1 165 VAL CG2 C -8.688 -10.061 10.965 1.00 . A A . 170 VAL CG2 1 1
20 68172 1 1 165 VAL H H -9.513 -8.870 7.900 1.00 . A A . 170 VAL H 1 1
20 68173 1 1 165 VAL HA H -7.127 -10.417 8.867 1.00 . A A . 170 VAL HA 1 1
20 68174 1 1 165 VAL HB H -10.095 -10.639 9.447 1.00 . A A . 170 VAL HB 1 1
20 68175 1 1 165 VAL HG11 H -8.812 -12.516 11.023 1.00 . A A . 170 VAL HG11 1 1
20 68176 1 1 165 VAL HG12 H -7.995 -12.687 9.470 1.00 . A A . 170 VAL HG12 1 1
20 68177 1 1 165 VAL HG13 H -9.746 -12.873 9.571 1.00 . A A . 170 VAL HG13 1 1
20 68178 1 1 165 VAL HG21 H -8.178 -10.717 11.656 1.00 . A A . 170 VAL HG21 1 1
20 68179 1 1 165 VAL HG22 H -9.583 -9.676 11.431 1.00 . A A . 170 VAL HG22 1 1
20 68180 1 1 165 VAL HG23 H -8.038 -9.241 10.700 1.00 . A A . 170 VAL HG23 1 1
20 68181 1 1 165 VAL N N -8.596 -9.030 8.209 1.00 . A A . 170 VAL N 1 1
20 68182 1 1 165 VAL O O -9.466 -11.570 6.908 1.00 . A A . 170 VAL O 1 1
20 68183 1 1 166 LEU C C -6.672 -14.048 5.832 1.00 . A A . 171 LEU C 1 1
20 68184 1 1 166 LEU CA C -7.428 -12.737 5.602 1.00 . A A . 171 LEU CA 1 1
20 68185 1 1 166 LEU CB C -6.814 -11.949 4.441 1.00 . A A . 171 LEU CB 1 1
20 68186 1 1 166 LEU CD1 C -7.049 -14.037 3.076 1.00 . A A . 171 LEU CD1 1 1
20 68187 1 1 166 LEU CD2 C -5.673 -12.135 2.224 1.00 . A A . 171 LEU CD2 1 1
20 68188 1 1 166 LEU CG C -6.102 -12.904 3.477 1.00 . A A . 171 LEU CG 1 1
20 68189 1 1 166 LEU H H -6.403 -11.636 7.146 1.00 . A A . 171 LEU H 1 1
20 68190 1 1 166 LEU HA H -8.469 -12.936 5.401 1.00 . A A . 171 LEU HA 1 1
20 68191 1 1 166 LEU HB2 H -7.596 -11.423 3.913 1.00 . A A . 171 LEU HB2 1 1
20 68192 1 1 166 LEU HB3 H -6.102 -11.239 4.830 1.00 . A A . 171 LEU HB3 1 1
20 68193 1 1 166 LEU HD11 H -7.441 -13.847 2.087 1.00 . A A . 171 LEU HD11 1 1
20 68194 1 1 166 LEU HD12 H -7.865 -14.091 3.781 1.00 . A A . 171 LEU HD12 1 1
20 68195 1 1 166 LEU HD13 H -6.511 -14.973 3.075 1.00 . A A . 171 LEU HD13 1 1
20 68196 1 1 166 LEU HD21 H -4.718 -12.505 1.884 1.00 . A A . 171 LEU HD21 1 1
20 68197 1 1 166 LEU HD22 H -5.590 -11.083 2.457 1.00 . A A . 171 LEU HD22 1 1
20 68198 1 1 166 LEU HD23 H -6.410 -12.274 1.447 1.00 . A A . 171 LEU HD23 1 1
20 68199 1 1 166 LEU HG H -5.230 -13.320 3.961 1.00 . A A . 171 LEU HG 1 1
20 68200 1 1 166 LEU N N -7.291 -11.842 6.788 1.00 . A A . 171 LEU N 1 1
20 68201 1 1 166 LEU O O -5.487 -14.056 6.096 1.00 . A A . 171 LEU O 1 1
20 68202 1 1 167 ASP C C -6.695 -17.267 4.619 1.00 . A A . 172 ASP C 1 1
20 68203 1 1 167 ASP CA C -6.665 -16.465 5.916 1.00 . A A . 172 ASP CA 1 1
20 68204 1 1 167 ASP CB C -7.459 -17.181 7.002 1.00 . A A . 172 ASP CB 1 1
20 68205 1 1 167 ASP CG C -6.915 -18.599 7.181 1.00 . A A . 172 ASP CG 1 1
20 68206 1 1 167 ASP H H -8.301 -15.127 5.495 1.00 . A A . 172 ASP H 1 1
20 68207 1 1 167 ASP HA H -5.649 -16.312 6.243 1.00 . A A . 172 ASP HA 1 1
20 68208 1 1 167 ASP HB2 H -7.365 -16.639 7.930 1.00 . A A . 172 ASP HB2 1 1
20 68209 1 1 167 ASP HB3 H -8.495 -17.231 6.713 1.00 . A A . 172 ASP HB3 1 1
20 68210 1 1 167 ASP N N -7.348 -15.156 5.719 1.00 . A A . 172 ASP N 1 1
20 68211 1 1 167 ASP O O -7.690 -17.312 3.921 1.00 . A A . 172 ASP O 1 1
20 68212 1 1 167 ASP OD1 O -7.197 -19.432 6.335 1.00 . A A . 172 ASP OD1 1 1
20 68213 1 1 167 ASP OD2 O -6.224 -18.828 8.161 1.00 . A A . 172 ASP OD2 1 1
20 68214 1 1 168 MET C C -5.916 -20.163 3.347 1.00 . A A . 173 MET C 1 1
20 68215 1 1 168 MET CA C -5.555 -18.709 3.048 1.00 . A A . 173 MET CA 1 1
20 68216 1 1 168 MET CB C -4.110 -18.600 2.561 1.00 . A A . 173 MET CB 1 1
20 68217 1 1 168 MET CE C -2.479 -18.535 -1.131 1.00 . A A . 173 MET CE 1 1
20 68218 1 1 168 MET CG C -4.098 -18.399 1.045 1.00 . A A . 173 MET CG 1 1
20 68219 1 1 168 MET H H -4.826 -17.850 4.886 1.00 . A A . 173 MET H 1 1
20 68220 1 1 168 MET HA H -6.226 -18.300 2.310 1.00 . A A . 173 MET HA 1 1
20 68221 1 1 168 MET HB2 H -3.630 -17.760 3.042 1.00 . A A . 173 MET HB2 1 1
20 68222 1 1 168 MET HB3 H -3.578 -19.506 2.806 1.00 . A A . 173 MET HB3 1 1
20 68223 1 1 168 MET HE1 H -3.033 -18.864 -1.999 1.00 . A A . 173 MET HE1 1 1
20 68224 1 1 168 MET HE2 H -1.423 -18.629 -1.323 1.00 . A A . 173 MET HE2 1 1
20 68225 1 1 168 MET HE3 H -2.714 -17.500 -0.916 1.00 . A A . 173 MET HE3 1 1
20 68226 1 1 168 MET HG2 H -5.087 -18.576 0.651 1.00 . A A . 173 MET HG2 1 1
20 68227 1 1 168 MET HG3 H -3.797 -17.386 0.818 1.00 . A A . 173 MET HG3 1 1
20 68228 1 1 168 MET N N -5.608 -17.902 4.299 1.00 . A A . 173 MET N 1 1
20 68229 1 1 168 MET O O -6.634 -20.796 2.599 1.00 . A A . 173 MET O 1 1
20 68230 1 1 168 MET SD S -2.931 -19.559 0.291 1.00 . A A . 173 MET SD 1 1
20 68231 1 1 169 GLU C C -7.248 -22.358 4.464 1.00 . A A . 174 GLU C 1 1
20 68232 1 1 169 GLU CA C -5.773 -22.110 4.777 1.00 . A A . 174 GLU CA 1 1
20 68233 1 1 169 GLU CB C -5.508 -22.236 6.278 1.00 . A A . 174 GLU CB 1 1
20 68234 1 1 169 GLU CD C -4.917 -24.416 7.344 1.00 . A A . 174 GLU CD 1 1
20 68235 1 1 169 GLU CG C -6.061 -23.571 6.783 1.00 . A A . 174 GLU CG 1 1
20 68236 1 1 169 GLU H H -4.864 -20.171 5.036 1.00 . A A . 174 GLU H 1 1
20 68237 1 1 169 GLU HA H -5.145 -22.792 4.227 1.00 . A A . 174 GLU HA 1 1
20 68238 1 1 169 GLU HB2 H -4.445 -22.194 6.461 1.00 . A A . 174 GLU HB2 1 1
20 68239 1 1 169 GLU HB3 H -5.996 -21.427 6.799 1.00 . A A . 174 GLU HB3 1 1
20 68240 1 1 169 GLU HG2 H -6.789 -23.387 7.559 1.00 . A A . 174 GLU HG2 1 1
20 68241 1 1 169 GLU HG3 H -6.529 -24.099 5.966 1.00 . A A . 174 GLU HG3 1 1
20 68242 1 1 169 GLU N N -5.436 -20.698 4.438 1.00 . A A . 174 GLU N 1 1
20 68243 1 1 169 GLU O O -7.658 -23.459 4.156 1.00 . A A . 174 GLU O 1 1
20 68244 1 1 169 GLU OE1 O -3.776 -24.110 7.043 1.00 . A A . 174 GLU OE1 1 1
20 68245 1 1 169 GLU OE2 O -5.203 -25.358 8.067 1.00 . A A . 174 GLU OE2 1 1
20 68246 1 1 170 GLU C C -9.803 -20.684 2.952 1.00 . A A . 175 GLU C 1 1
20 68247 1 1 170 GLU CA C -9.490 -21.464 4.226 1.00 . A A . 175 GLU CA 1 1
20 68248 1 1 170 GLU CB C -10.206 -20.819 5.410 1.00 . A A . 175 GLU CB 1 1
20 68249 1 1 170 GLU CD C -10.972 -23.107 6.056 1.00 . A A . 175 GLU CD 1 1
20 68250 1 1 170 GLU CG C -11.417 -21.666 5.803 1.00 . A A . 175 GLU CG 1 1
20 68251 1 1 170 GLU H H -7.679 -20.446 4.771 1.00 . A A . 175 GLU H 1 1
20 68252 1 1 170 GLU HA H -9.772 -22.499 4.128 1.00 . A A . 175 GLU HA 1 1
20 68253 1 1 170 GLU HB2 H -9.526 -20.737 6.239 1.00 . A A . 175 GLU HB2 1 1
20 68254 1 1 170 GLU HB3 H -10.540 -19.833 5.127 1.00 . A A . 175 GLU HB3 1 1
20 68255 1 1 170 GLU HG2 H -11.862 -21.262 6.701 1.00 . A A . 175 GLU HG2 1 1
20 68256 1 1 170 GLU HG3 H -12.143 -21.652 5.004 1.00 . A A . 175 GLU HG3 1 1
20 68257 1 1 170 GLU N N -8.042 -21.324 4.529 1.00 . A A . 175 GLU N 1 1
20 68258 1 1 170 GLU O O -10.730 -20.988 2.227 1.00 . A A . 175 GLU O 1 1
20 68259 1 1 170 GLU OE1 O -10.606 -23.404 7.183 1.00 . A A . 175 GLU OE1 1 1
20 68260 1 1 170 GLU OE2 O -11.003 -23.890 5.123 1.00 . A A . 175 GLU OE2 1 1
20 68261 1 1 171 GLY C C -10.352 -17.803 1.811 1.00 . A A . 176 GLY C 1 1
20 68262 1 1 171 GLY CA C -9.275 -18.833 1.485 1.00 . A A . 176 GLY CA 1 1
20 68263 1 1 171 GLY H H -8.303 -19.436 3.305 1.00 . A A . 176 GLY H 1 1
20 68264 1 1 171 GLY HA2 H -8.359 -18.330 1.203 1.00 . A A . 176 GLY HA2 1 1
20 68265 1 1 171 GLY HA3 H -9.612 -19.459 0.674 1.00 . A A . 176 GLY HA3 1 1
20 68266 1 1 171 GLY N N -9.035 -19.664 2.692 1.00 . A A . 176 GLY N 1 1
20 68267 1 1 171 GLY O O -11.034 -17.305 0.938 1.00 . A A . 176 GLY O 1 1
20 68268 1 1 172 THR C C -10.938 -15.240 4.069 1.00 . A A . 177 THR C 1 1
20 68269 1 1 172 THR CA C -11.565 -16.489 3.443 1.00 . A A . 177 THR CA 1 1
20 68270 1 1 172 THR CB C -12.452 -17.207 4.463 1.00 . A A . 177 THR CB 1 1
20 68271 1 1 172 THR CG2 C -13.615 -17.890 3.741 1.00 . A A . 177 THR CG2 1 1
20 68272 1 1 172 THR H H -9.958 -17.903 3.765 1.00 . A A . 177 THR H 1 1
20 68273 1 1 172 THR HA H -12.149 -16.219 2.578 1.00 . A A . 177 THR HA 1 1
20 68274 1 1 172 THR HB H -12.844 -16.490 5.167 1.00 . A A . 177 THR HB 1 1
20 68275 1 1 172 THR HG1 H -12.261 -18.916 5.372 1.00 . A A . 177 THR HG1 1 1
20 68276 1 1 172 THR HG21 H -13.433 -17.880 2.676 1.00 . A A . 177 THR HG21 1 1
20 68277 1 1 172 THR HG22 H -14.533 -17.361 3.954 1.00 . A A . 177 THR HG22 1 1
20 68278 1 1 172 THR HG23 H -13.700 -18.912 4.080 1.00 . A A . 177 THR HG23 1 1
20 68279 1 1 172 THR N N -10.517 -17.484 3.068 1.00 . A A . 177 THR N 1 1
20 68280 1 1 172 THR O O -10.068 -15.321 4.913 1.00 . A A . 177 THR O 1 1
20 68281 1 1 172 THR OG1 O -11.684 -18.178 5.157 1.00 . A A . 177 THR OG1 1 1
20 68282 1 1 173 LEU C C -11.988 -11.855 4.544 1.00 . A A . 178 LEU C 1 1
20 68283 1 1 173 LEU CA C -10.842 -12.820 4.238 1.00 . A A . 178 LEU CA 1 1
20 68284 1 1 173 LEU CB C -9.929 -12.238 3.157 1.00 . A A . 178 LEU CB 1 1
20 68285 1 1 173 LEU CD1 C -9.974 -11.526 0.760 1.00 . A A . 178 LEU CD1 1 1
20 68286 1 1 173 LEU CD2 C -10.086 -13.951 1.344 1.00 . A A . 178 LEU CD2 1 1
20 68287 1 1 173 LEU CG C -10.506 -12.542 1.772 1.00 . A A . 178 LEU CG 1 1
20 68288 1 1 173 LEU H H -12.100 -14.045 2.991 1.00 . A A . 178 LEU H 1 1
20 68289 1 1 173 LEU HA H -10.275 -13.026 5.131 1.00 . A A . 178 LEU HA 1 1
20 68290 1 1 173 LEU HB2 H -9.855 -11.168 3.288 1.00 . A A . 178 LEU HB2 1 1
20 68291 1 1 173 LEU HB3 H -8.949 -12.678 3.243 1.00 . A A . 178 LEU HB3 1 1
20 68292 1 1 173 LEU HD11 H -9.018 -11.859 0.386 1.00 . A A . 178 LEU HD11 1 1
20 68293 1 1 173 LEU HD12 H -9.860 -10.566 1.241 1.00 . A A . 178 LEU HD12 1 1
20 68294 1 1 173 LEU HD13 H -10.671 -11.438 -0.059 1.00 . A A . 178 LEU HD13 1 1
20 68295 1 1 173 LEU HD21 H -10.940 -14.611 1.391 1.00 . A A . 178 LEU HD21 1 1
20 68296 1 1 173 LEU HD22 H -9.313 -14.314 2.007 1.00 . A A . 178 LEU HD22 1 1
20 68297 1 1 173 LEU HD23 H -9.708 -13.924 0.334 1.00 . A A . 178 LEU HD23 1 1
20 68298 1 1 173 LEU HG H -11.584 -12.482 1.812 1.00 . A A . 178 LEU HG 1 1
20 68299 1 1 173 LEU N N -11.391 -14.083 3.666 1.00 . A A . 178 LEU N 1 1
20 68300 1 1 173 LEU O O -13.018 -11.878 3.900 1.00 . A A . 178 LEU O 1 1
20 68301 1 1 174 GLY C C -12.323 -8.753 6.397 1.00 . A A . 179 GLY C 1 1
20 68302 1 1 174 GLY CA C -12.915 -10.057 5.865 1.00 . A A . 179 GLY CA 1 1
20 68303 1 1 174 GLY H H -10.986 -11.011 6.032 1.00 . A A . 179 GLY H 1 1
20 68304 1 1 174 GLY HA2 H -13.500 -9.851 4.980 1.00 . A A . 179 GLY HA2 1 1
20 68305 1 1 174 GLY HA3 H -13.550 -10.493 6.621 1.00 . A A . 179 GLY HA3 1 1
20 68306 1 1 174 GLY N N -11.824 -11.012 5.523 1.00 . A A . 179 GLY N 1 1
20 68307 1 1 174 GLY O O -11.122 -8.564 6.414 1.00 . A A . 179 GLY O 1 1
20 68308 1 1 175 TYR C C -13.448 -6.151 8.608 1.00 . A A . 180 TYR C 1 1
20 68309 1 1 175 TYR CA C -12.654 -6.554 7.362 1.00 . A A . 180 TYR CA 1 1
20 68310 1 1 175 TYR CB C -12.884 -5.553 6.232 1.00 . A A . 180 TYR CB 1 1
20 68311 1 1 175 TYR CD1 C -11.311 -4.041 7.497 1.00 . A A . 180 TYR CD1 1 1
20 68312 1 1 175 TYR CD2 C -11.317 -3.954 5.074 1.00 . A A . 180 TYR CD2 1 1
20 68313 1 1 175 TYR CE1 C -10.318 -3.055 7.530 1.00 . A A . 180 TYR CE1 1 1
20 68314 1 1 175 TYR CE2 C -10.323 -2.969 5.106 1.00 . A A . 180 TYR CE2 1 1
20 68315 1 1 175 TYR CG C -11.812 -4.490 6.269 1.00 . A A . 180 TYR CG 1 1
20 68316 1 1 175 TYR CZ C -9.824 -2.519 6.334 1.00 . A A . 180 TYR CZ 1 1
20 68317 1 1 175 TYR H H -14.123 -8.025 6.805 1.00 . A A . 180 TYR H 1 1
20 68318 1 1 175 TYR HA H -11.601 -6.622 7.589 1.00 . A A . 180 TYR HA 1 1
20 68319 1 1 175 TYR HB2 H -12.847 -6.067 5.283 1.00 . A A . 180 TYR HB2 1 1
20 68320 1 1 175 TYR HB3 H -13.852 -5.090 6.352 1.00 . A A . 180 TYR HB3 1 1
20 68321 1 1 175 TYR HD1 H -11.693 -4.453 8.419 1.00 . A A . 180 TYR HD1 1 1
20 68322 1 1 175 TYR HD2 H -11.702 -4.301 4.127 1.00 . A A . 180 TYR HD2 1 1
20 68323 1 1 175 TYR HE1 H -9.932 -2.708 8.477 1.00 . A A . 180 TYR HE1 1 1
20 68324 1 1 175 TYR HE2 H -9.942 -2.555 4.185 1.00 . A A . 180 TYR HE2 1 1
20 68325 1 1 175 TYR HH H -8.198 -1.756 5.687 1.00 . A A . 180 TYR HH 1 1
20 68326 1 1 175 TYR N N -13.159 -7.851 6.831 1.00 . A A . 180 TYR N 1 1
20 68327 1 1 175 TYR O O -14.662 -6.099 8.592 1.00 . A A . 180 TYR O 1 1
20 68328 1 1 175 TYR OH O -8.844 -1.547 6.366 1.00 . A A . 180 TYR OH 1 1
20 68329 1 1 176 SER C C -13.092 -4.039 11.320 1.00 . A A . 181 SER C 1 1
20 68330 1 1 176 SER CA C -13.490 -5.461 10.928 1.00 . A A . 181 SER CA 1 1
20 68331 1 1 176 SER CB C -13.035 -6.460 11.989 1.00 . A A . 181 SER CB 1 1
20 68332 1 1 176 SER H H -11.797 -5.906 9.680 1.00 . A A . 181 SER H 1 1
20 68333 1 1 176 SER HA H -14.559 -5.529 10.789 1.00 . A A . 181 SER HA 1 1
20 68334 1 1 176 SER HB2 H -13.171 -7.464 11.626 1.00 . A A . 181 SER HB2 1 1
20 68335 1 1 176 SER HB3 H -11.987 -6.298 12.208 1.00 . A A . 181 SER HB3 1 1
20 68336 1 1 176 SER HG H -13.997 -5.341 13.259 1.00 . A A . 181 SER HG 1 1
20 68337 1 1 176 SER N N -12.774 -5.863 9.687 1.00 . A A . 181 SER N 1 1
20 68338 1 1 176 SER O O -11.930 -3.729 11.491 1.00 . A A . 181 SER O 1 1
20 68339 1 1 176 SER OG O -13.810 -6.279 13.167 1.00 . A A . 181 SER OG 1 1
20 68340 1 1 177 ILE C C -14.357 -1.465 13.218 1.00 . A A . 182 ILE C 1 1
20 68341 1 1 177 ILE CA C -13.746 -1.772 11.850 1.00 . A A . 182 ILE CA 1 1
20 68342 1 1 177 ILE CB C -14.405 -0.919 10.765 1.00 . A A . 182 ILE CB 1 1
20 68343 1 1 177 ILE CD1 C -15.976 -2.398 9.476 1.00 . A A . 182 ILE CD1 1 1
20 68344 1 1 177 ILE CG1 C -15.866 -1.358 10.593 1.00 . A A . 182 ILE CG1 1 1
20 68345 1 1 177 ILE CG2 C -13.649 -1.098 9.446 1.00 . A A . 182 ILE CG2 1 1
20 68346 1 1 177 ILE H H -14.982 -3.454 11.322 1.00 . A A . 182 ILE H 1 1
20 68347 1 1 177 ILE HA H -12.682 -1.603 11.860 1.00 . A A . 182 ILE HA 1 1
20 68348 1 1 177 ILE HB H -14.372 0.120 11.058 1.00 . A A . 182 ILE HB 1 1
20 68349 1 1 177 ILE HD11 H -15.050 -2.949 9.402 1.00 . A A . 182 ILE HD11 1 1
20 68350 1 1 177 ILE HD12 H -16.174 -1.900 8.539 1.00 . A A . 182 ILE HD12 1 1
20 68351 1 1 177 ILE HD13 H -16.784 -3.080 9.698 1.00 . A A . 182 ILE HD13 1 1
20 68352 1 1 177 ILE HG12 H -16.219 -1.790 11.516 1.00 . A A . 182 ILE HG12 1 1
20 68353 1 1 177 ILE HG13 H -16.470 -0.500 10.343 1.00 . A A . 182 ILE HG13 1 1
20 68354 1 1 177 ILE HG21 H -14.337 -0.994 8.620 1.00 . A A . 182 ILE HG21 1 1
20 68355 1 1 177 ILE HG22 H -13.200 -2.080 9.419 1.00 . A A . 182 ILE HG22 1 1
20 68356 1 1 177 ILE HG23 H -12.880 -0.348 9.370 1.00 . A A . 182 ILE HG23 1 1
20 68357 1 1 177 ILE N N -14.053 -3.177 11.465 1.00 . A A . 182 ILE N 1 1
20 68358 1 1 177 ILE O O -15.559 -1.488 13.387 1.00 . A A . 182 ILE O 1 1
20 68359 1 1 178 GLY C C -15.276 -1.802 15.833 1.00 . A A . 183 GLY C 1 1
20 68360 1 1 178 GLY CA C -14.090 -0.879 15.550 1.00 . A A . 183 GLY CA 1 1
20 68361 1 1 178 GLY H H -12.575 -1.169 14.045 1.00 . A A . 183 GLY H 1 1
20 68362 1 1 178 GLY HA2 H -13.322 -1.036 16.294 1.00 . A A . 183 GLY HA2 1 1
20 68363 1 1 178 GLY HA3 H -14.423 0.146 15.584 1.00 . A A . 183 GLY HA3 1 1
20 68364 1 1 178 GLY N N -13.543 -1.180 14.197 1.00 . A A . 183 GLY N 1 1
20 68365 1 1 178 GLY O O -16.189 -1.454 16.556 1.00 . A A . 183 GLY O 1 1
20 68366 1 1 179 GLY C C -17.699 -3.290 14.954 1.00 . A A . 184 GLY C 1 1
20 68367 1 1 179 GLY CA C -16.408 -3.916 15.486 1.00 . A A . 184 GLY CA 1 1
20 68368 1 1 179 GLY H H -14.534 -3.235 14.675 1.00 . A A . 184 GLY H 1 1
20 68369 1 1 179 GLY HA2 H -16.214 -4.844 14.967 1.00 . A A . 184 GLY HA2 1 1
20 68370 1 1 179 GLY HA3 H -16.513 -4.107 16.542 1.00 . A A . 184 GLY HA3 1 1
20 68371 1 1 179 GLY N N -15.276 -2.975 15.259 1.00 . A A . 184 GLY N 1 1
20 68372 1 1 179 GLY O O -18.735 -3.347 15.589 1.00 . A A . 184 GLY O 1 1
20 68373 1 1 180 THR C C -19.861 -3.129 12.757 1.00 . A A . 185 THR C 1 1
20 68374 1 1 180 THR CA C -18.878 -2.055 13.232 1.00 . A A . 185 THR CA 1 1
20 68375 1 1 180 THR CB C -18.394 -1.199 12.060 1.00 . A A . 185 THR CB 1 1
20 68376 1 1 180 THR CG2 C -19.544 -0.333 11.548 1.00 . A A . 185 THR CG2 1 1
20 68377 1 1 180 THR H H -16.802 -2.647 13.299 1.00 . A A . 185 THR H 1 1
20 68378 1 1 180 THR HA H -19.345 -1.426 13.975 1.00 . A A . 185 THR HA 1 1
20 68379 1 1 180 THR HB H -18.048 -1.839 11.264 1.00 . A A . 185 THR HB 1 1
20 68380 1 1 180 THR HG1 H -17.320 0.418 11.933 1.00 . A A . 185 THR HG1 1 1
20 68381 1 1 180 THR HG21 H -19.546 -0.339 10.468 1.00 . A A . 185 THR HG21 1 1
20 68382 1 1 180 THR HG22 H -19.418 0.680 11.902 1.00 . A A . 185 THR HG22 1 1
20 68383 1 1 180 THR HG23 H -20.482 -0.728 11.911 1.00 . A A . 185 THR HG23 1 1
20 68384 1 1 180 THR N N -17.647 -2.686 13.795 1.00 . A A . 185 THR N 1 1
20 68385 1 1 180 THR O O -20.824 -3.438 13.431 1.00 . A A . 185 THR O 1 1
20 68386 1 1 180 THR OG1 O -17.333 -0.361 12.494 1.00 . A A . 185 THR OG1 1 1
20 68387 1 1 181 TYR C C -20.066 -5.382 9.806 1.00 . A A . 186 TYR C 1 1
20 68388 1 1 181 TYR CA C -20.575 -4.755 11.113 1.00 . A A . 186 TYR CA 1 1
20 68389 1 1 181 TYR CB C -21.911 -4.027 10.903 1.00 . A A . 186 TYR CB 1 1
20 68390 1 1 181 TYR CD1 C -21.399 -2.059 9.397 1.00 . A A . 186 TYR CD1 1 1
20 68391 1 1 181 TYR CD2 C -22.510 -3.999 8.454 1.00 . A A . 186 TYR CD2 1 1
20 68392 1 1 181 TYR CE1 C -21.432 -1.433 8.144 1.00 . A A . 186 TYR CE1 1 1
20 68393 1 1 181 TYR CE2 C -22.543 -3.371 7.204 1.00 . A A . 186 TYR CE2 1 1
20 68394 1 1 181 TYR CG C -21.940 -3.345 9.553 1.00 . A A . 186 TYR CG 1 1
20 68395 1 1 181 TYR CZ C -22.003 -2.090 7.048 1.00 . A A . 186 TYR CZ 1 1
20 68396 1 1 181 TYR H H -18.857 -3.449 11.068 1.00 . A A . 186 TYR H 1 1
20 68397 1 1 181 TYR HA H -20.694 -5.525 11.860 1.00 . A A . 186 TYR HA 1 1
20 68398 1 1 181 TYR HB2 H -22.718 -4.742 10.959 1.00 . A A . 186 TYR HB2 1 1
20 68399 1 1 181 TYR HB3 H -22.037 -3.287 11.681 1.00 . A A . 186 TYR HB3 1 1
20 68400 1 1 181 TYR HD1 H -20.958 -1.547 10.242 1.00 . A A . 186 TYR HD1 1 1
20 68401 1 1 181 TYR HD2 H -22.926 -4.988 8.573 1.00 . A A . 186 TYR HD2 1 1
20 68402 1 1 181 TYR HE1 H -21.016 -0.445 8.025 1.00 . A A . 186 TYR HE1 1 1
20 68403 1 1 181 TYR HE2 H -22.984 -3.877 6.357 1.00 . A A . 186 TYR HE2 1 1
20 68404 1 1 181 TYR HH H -22.952 -1.407 5.540 1.00 . A A . 186 TYR HH 1 1
20 68405 1 1 181 TYR N N -19.637 -3.704 11.604 1.00 . A A . 186 TYR N 1 1
20 68406 1 1 181 TYR O O -20.149 -4.800 8.744 1.00 . A A . 186 TYR O 1 1
20 68407 1 1 181 TYR OH O -22.034 -1.472 5.815 1.00 . A A . 186 TYR OH 1 1
20 68408 1 1 182 LEU C C -18.455 -8.635 9.005 1.00 . A A . 187 LEU C 1 1
20 68409 1 1 182 LEU CA C -19.031 -7.256 8.661 1.00 . A A . 187 LEU CA 1 1
20 68410 1 1 182 LEU CB C -17.933 -6.340 8.120 1.00 . A A . 187 LEU CB 1 1
20 68411 1 1 182 LEU CD1 C -18.957 -5.667 5.940 1.00 . A A . 187 LEU CD1 1 1
20 68412 1 1 182 LEU CD2 C -16.486 -5.991 6.115 1.00 . A A . 187 LEU CD2 1 1
20 68413 1 1 182 LEU CG C -17.848 -6.490 6.599 1.00 . A A . 187 LEU CG 1 1
20 68414 1 1 182 LEU H H -19.486 -7.021 10.755 1.00 . A A . 187 LEU H 1 1
20 68415 1 1 182 LEU HA H -19.820 -7.353 7.930 1.00 . A A . 187 LEU HA 1 1
20 68416 1 1 182 LEU HB2 H -18.165 -5.314 8.368 1.00 . A A . 187 LEU HB2 1 1
20 68417 1 1 182 LEU HB3 H -16.986 -6.613 8.560 1.00 . A A . 187 LEU HB3 1 1
20 68418 1 1 182 LEU HD11 H -19.148 -4.782 6.530 1.00 . A A . 187 LEU HD11 1 1
20 68419 1 1 182 LEU HD12 H -19.857 -6.260 5.881 1.00 . A A . 187 LEU HD12 1 1
20 68420 1 1 182 LEU HD13 H -18.648 -5.379 4.946 1.00 . A A . 187 LEU HD13 1 1
20 68421 1 1 182 LEU HD21 H -15.898 -5.667 6.960 1.00 . A A . 187 LEU HD21 1 1
20 68422 1 1 182 LEU HD22 H -16.627 -5.161 5.436 1.00 . A A . 187 LEU HD22 1 1
20 68423 1 1 182 LEU HD23 H -15.970 -6.790 5.602 1.00 . A A . 187 LEU HD23 1 1
20 68424 1 1 182 LEU HG H -17.967 -7.531 6.335 1.00 . A A . 187 LEU HG 1 1
20 68425 1 1 182 LEU N N -19.542 -6.574 9.888 1.00 . A A . 187 LEU N 1 1
20 68426 1 1 182 LEU O O -17.631 -9.166 8.288 1.00 . A A . 187 LEU O 1 1
20 68427 1 1 183 GLY C C -19.379 -11.673 10.323 1.00 . A A . 188 GLY C 1 1
20 68428 1 1 183 GLY CA C -18.327 -10.555 10.476 1.00 . A A . 188 GLY CA 1 1
20 68429 1 1 183 GLY H H -19.526 -8.774 10.676 1.00 . A A . 188 GLY H 1 1
20 68430 1 1 183 GLY HA2 H -17.481 -10.780 9.843 1.00 . A A . 188 GLY HA2 1 1
20 68431 1 1 183 GLY HA3 H -17.998 -10.522 11.504 1.00 . A A . 188 GLY HA3 1 1
20 68432 1 1 183 GLY N N -18.870 -9.219 10.099 1.00 . A A . 188 GLY N 1 1
20 68433 1 1 183 GLY O O -19.053 -12.829 10.502 1.00 . A A . 188 GLY O 1 1
20 68434 1 1 184 PRO C C -21.505 -13.113 8.538 1.00 . A A . 189 PRO C 1 1
20 68435 1 1 184 PRO CA C -21.662 -12.357 9.861 1.00 . A A . 189 PRO CA 1 1
20 68436 1 1 184 PRO CB C -22.957 -11.556 9.864 1.00 . A A . 189 PRO CB 1 1
20 68437 1 1 184 PRO CD C -21.134 -9.970 9.771 1.00 . A A . 189 PRO CD 1 1
20 68438 1 1 184 PRO CG C -22.576 -10.191 9.393 1.00 . A A . 189 PRO CG 1 1
20 68439 1 1 184 PRO HA H -21.647 -13.039 10.695 1.00 . A A . 189 PRO HA 1 1
20 68440 1 1 184 PRO HB2 H -23.675 -12.003 9.189 1.00 . A A . 189 PRO HB2 1 1
20 68441 1 1 184 PRO HB3 H -23.361 -11.502 10.861 1.00 . A A . 189 PRO HB3 1 1
20 68442 1 1 184 PRO HD2 H -20.605 -9.492 8.959 1.00 . A A . 189 PRO HD2 1 1
20 68443 1 1 184 PRO HD3 H -21.067 -9.380 10.670 1.00 . A A . 189 PRO HD3 1 1
20 68444 1 1 184 PRO HG2 H -22.692 -10.126 8.320 1.00 . A A . 189 PRO HG2 1 1
20 68445 1 1 184 PRO HG3 H -23.194 -9.450 9.876 1.00 . A A . 189 PRO HG3 1 1
20 68446 1 1 184 PRO N N -20.607 -11.321 10.010 1.00 . A A . 189 PRO N 1 1
20 68447 1 1 184 PRO O O -21.816 -14.283 8.440 1.00 . A A . 189 PRO O 1 1
20 68448 1 1 185 ALA C C -19.567 -13.907 6.131 1.00 . A A . 190 ALA C 1 1
20 68449 1 1 185 ALA CA C -20.885 -13.129 6.195 1.00 . A A . 190 ALA CA 1 1
20 68450 1 1 185 ALA CB C -20.887 -11.997 5.168 1.00 . A A . 190 ALA CB 1 1
20 68451 1 1 185 ALA H H -20.808 -11.502 7.614 1.00 . A A . 190 ALA H 1 1
20 68452 1 1 185 ALA HA H -21.717 -13.789 6.013 1.00 . A A . 190 ALA HA 1 1
20 68453 1 1 185 ALA HB1 H -20.564 -12.380 4.211 1.00 . A A . 190 ALA HB1 1 1
20 68454 1 1 185 ALA HB2 H -20.213 -11.217 5.490 1.00 . A A . 190 ALA HB2 1 1
20 68455 1 1 185 ALA HB3 H -21.885 -11.597 5.076 1.00 . A A . 190 ALA HB3 1 1
20 68456 1 1 185 ALA N N -21.041 -12.449 7.516 1.00 . A A . 190 ALA N 1 1
20 68457 1 1 185 ALA O O -18.887 -13.902 5.124 1.00 . A A . 190 ALA O 1 1
20 68458 1 1 186 PHE C C -18.186 -16.791 6.688 1.00 . A A . 191 PHE C 1 1
20 68459 1 1 186 PHE CA C -17.931 -15.360 7.170 1.00 . A A . 191 PHE CA 1 1
20 68460 1 1 186 PHE CB C -17.444 -15.358 8.620 1.00 . A A . 191 PHE CB 1 1
20 68461 1 1 186 PHE CD1 C -16.443 -13.112 8.072 1.00 . A A . 191 PHE CD1 1 1
20 68462 1 1 186 PHE CD2 C -15.294 -14.547 9.653 1.00 . A A . 191 PHE CD2 1 1
20 68463 1 1 186 PHE CE1 C -15.445 -12.143 8.225 1.00 . A A . 191 PHE CE1 1 1
20 68464 1 1 186 PHE CE2 C -14.295 -13.578 9.806 1.00 . A A . 191 PHE CE2 1 1
20 68465 1 1 186 PHE CG C -16.368 -14.314 8.786 1.00 . A A . 191 PHE CG 1 1
20 68466 1 1 186 PHE CZ C -14.370 -12.376 9.092 1.00 . A A . 191 PHE CZ 1 1
20 68467 1 1 186 PHE H H -19.768 -14.576 7.989 1.00 . A A . 191 PHE H 1 1
20 68468 1 1 186 PHE HA H -17.202 -14.881 6.537 1.00 . A A . 191 PHE HA 1 1
20 68469 1 1 186 PHE HB2 H -18.271 -15.131 9.278 1.00 . A A . 191 PHE HB2 1 1
20 68470 1 1 186 PHE HB3 H -17.044 -16.330 8.867 1.00 . A A . 191 PHE HB3 1 1
20 68471 1 1 186 PHE HD1 H -17.272 -12.933 7.403 1.00 . A A . 191 PHE HD1 1 1
20 68472 1 1 186 PHE HD2 H -15.235 -15.474 10.204 1.00 . A A . 191 PHE HD2 1 1
20 68473 1 1 186 PHE HE1 H -15.502 -11.216 7.673 1.00 . A A . 191 PHE HE1 1 1
20 68474 1 1 186 PHE HE2 H -13.467 -13.757 10.475 1.00 . A A . 191 PHE HE2 1 1
20 68475 1 1 186 PHE HZ H -13.599 -11.628 9.210 1.00 . A A . 191 PHE HZ 1 1
20 68476 1 1 186 PHE N N -19.205 -14.580 7.187 1.00 . A A . 191 PHE N 1 1
20 68477 1 1 186 PHE O O -17.468 -17.313 5.860 1.00 . A A . 191 PHE O 1 1
20 68478 1 1 187 ARG C C -19.967 -18.832 5.311 1.00 . A A . 192 ARG C 1 1
20 68479 1 1 187 ARG CA C -19.498 -18.827 6.765 1.00 . A A . 192 ARG CA 1 1
20 68480 1 1 187 ARG CB C -20.615 -19.302 7.694 1.00 . A A . 192 ARG CB 1 1
20 68481 1 1 187 ARG CD C -19.099 -21.183 8.343 1.00 . A A . 192 ARG CD 1 1
20 68482 1 1 187 ARG CG C -20.013 -20.073 8.870 1.00 . A A . 192 ARG CG 1 1
20 68483 1 1 187 ARG CZ C -16.693 -21.366 8.126 1.00 . A A . 192 ARG CZ 1 1
20 68484 1 1 187 ARG H H -19.771 -16.992 7.866 1.00 . A A . 192 ARG H 1 1
20 68485 1 1 187 ARG HA H -18.627 -19.451 6.881 1.00 . A A . 192 ARG HA 1 1
20 68486 1 1 187 ARG HB2 H -21.161 -18.446 8.065 1.00 . A A . 192 ARG HB2 1 1
20 68487 1 1 187 ARG HB3 H -21.286 -19.946 7.146 1.00 . A A . 192 ARG HB3 1 1
20 68488 1 1 187 ARG HD2 H -19.195 -22.070 8.955 1.00 . A A . 192 ARG HD2 1 1
20 68489 1 1 187 ARG HD3 H -19.333 -21.408 7.314 1.00 . A A . 192 ARG HD3 1 1
20 68490 1 1 187 ARG HE H -17.586 -19.704 8.745 1.00 . A A . 192 ARG HE 1 1
20 68491 1 1 187 ARG HG2 H -19.439 -19.397 9.488 1.00 . A A . 192 ARG HG2 1 1
20 68492 1 1 187 ARG HG3 H -20.806 -20.512 9.456 1.00 . A A . 192 ARG HG3 1 1
20 68493 1 1 187 ARG HH11 H -17.793 -22.973 7.662 1.00 . A A . 192 ARG HH11 1 1
20 68494 1 1 187 ARG HH12 H -16.080 -23.161 7.482 1.00 . A A . 192 ARG HH12 1 1
20 68495 1 1 187 ARG HH21 H -15.350 -19.933 8.516 1.00 . A A . 192 ARG HH21 1 1
20 68496 1 1 187 ARG HH22 H -14.698 -21.441 7.967 1.00 . A A . 192 ARG HH22 1 1
20 68497 1 1 187 ARG N N -19.202 -17.431 7.201 1.00 . A A . 192 ARG N 1 1
20 68498 1 1 187 ARG NE N -17.720 -20.627 8.443 1.00 . A A . 192 ARG NE 1 1
20 68499 1 1 187 ARG NH1 N -16.869 -22.595 7.726 1.00 . A A . 192 ARG NH1 1 1
20 68500 1 1 187 ARG NH2 N -15.485 -20.875 8.211 1.00 . A A . 192 ARG NH2 1 1
20 68501 1 1 187 ARG O O -19.992 -19.855 4.656 1.00 . A A . 192 ARG O 1 1
20 68502 1 1 188 GLY C C -19.630 -17.027 2.555 1.00 . A A . 193 GLY C 1 1
20 68503 1 1 188 GLY CA C -20.769 -17.611 3.380 1.00 . A A . 193 GLY CA 1 1
20 68504 1 1 188 GLY H H -20.274 -16.876 5.341 1.00 . A A . 193 GLY H 1 1
20 68505 1 1 188 GLY HA2 H -21.010 -18.603 3.020 1.00 . A A . 193 GLY HA2 1 1
20 68506 1 1 188 GLY HA3 H -21.635 -16.974 3.304 1.00 . A A . 193 GLY HA3 1 1
20 68507 1 1 188 GLY N N -20.320 -17.689 4.798 1.00 . A A . 193 GLY N 1 1
20 68508 1 1 188 GLY O O -19.646 -17.043 1.341 1.00 . A A . 193 GLY O 1 1
20 68509 1 1 189 LEU C C -16.670 -17.064 1.854 1.00 . A A . 194 LEU C 1 1
20 68510 1 1 189 LEU CA C -17.466 -15.940 2.511 1.00 . A A . 194 LEU CA 1 1
20 68511 1 1 189 LEU CB C -16.643 -15.266 3.610 1.00 . A A . 194 LEU CB 1 1
20 68512 1 1 189 LEU CD1 C -15.035 -13.394 3.973 1.00 . A A . 194 LEU CD1 1 1
20 68513 1 1 189 LEU CD2 C -14.314 -15.401 2.691 1.00 . A A . 194 LEU CD2 1 1
20 68514 1 1 189 LEU CG C -15.491 -14.471 2.990 1.00 . A A . 194 LEU CG 1 1
20 68515 1 1 189 LEU H H -18.644 -16.535 4.200 1.00 . A A . 194 LEU H 1 1
20 68516 1 1 189 LEU HA H -17.783 -15.213 1.782 1.00 . A A . 194 LEU HA 1 1
20 68517 1 1 189 LEU HB2 H -17.279 -14.597 4.170 1.00 . A A . 194 LEU HB2 1 1
20 68518 1 1 189 LEU HB3 H -16.246 -16.020 4.273 1.00 . A A . 194 LEU HB3 1 1
20 68519 1 1 189 LEU HD11 H -14.989 -12.441 3.467 1.00 . A A . 194 LEU HD11 1 1
20 68520 1 1 189 LEU HD12 H -14.054 -13.650 4.353 1.00 . A A . 194 LEU HD12 1 1
20 68521 1 1 189 LEU HD13 H -15.734 -13.336 4.793 1.00 . A A . 194 LEU HD13 1 1
20 68522 1 1 189 LEU HD21 H -13.709 -15.508 3.579 1.00 . A A . 194 LEU HD21 1 1
20 68523 1 1 189 LEU HD22 H -13.717 -14.980 1.897 1.00 . A A . 194 LEU HD22 1 1
20 68524 1 1 189 LEU HD23 H -14.684 -16.367 2.389 1.00 . A A . 194 LEU HD23 1 1
20 68525 1 1 189 LEU HG H -15.825 -14.005 2.076 1.00 . A A . 194 LEU HG 1 1
20 68526 1 1 189 LEU N N -18.632 -16.521 3.223 1.00 . A A . 194 LEU N 1 1
20 68527 1 1 189 LEU O O -16.249 -16.962 0.724 1.00 . A A . 194 LEU O 1 1
20 68528 1 1 190 LYS C C -16.161 -19.547 0.549 1.00 . A A . 195 LYS C 1 1
20 68529 1 1 190 LYS CA C -15.706 -19.283 1.987 1.00 . A A . 195 LYS CA 1 1
20 68530 1 1 190 LYS CB C -16.048 -20.453 2.911 1.00 . A A . 195 LYS CB 1 1
20 68531 1 1 190 LYS CD C -16.959 -22.725 2.503 1.00 . A A . 195 LYS CD 1 1
20 68532 1 1 190 LYS CE C -18.259 -22.101 1.992 1.00 . A A . 195 LYS CE 1 1
20 68533 1 1 190 LYS CG C -15.794 -21.783 2.203 1.00 . A A . 195 LYS CG 1 1
20 68534 1 1 190 LYS H H -16.827 -18.205 3.472 1.00 . A A . 195 LYS H 1 1
20 68535 1 1 190 LYS HA H -14.645 -19.082 2.014 1.00 . A A . 195 LYS HA 1 1
20 68536 1 1 190 LYS HB2 H -15.439 -20.397 3.801 1.00 . A A . 195 LYS HB2 1 1
20 68537 1 1 190 LYS HB3 H -17.089 -20.392 3.188 1.00 . A A . 195 LYS HB3 1 1
20 68538 1 1 190 LYS HD2 H -16.793 -23.673 2.014 1.00 . A A . 195 LYS HD2 1 1
20 68539 1 1 190 LYS HD3 H -17.031 -22.873 3.570 1.00 . A A . 195 LYS HD3 1 1
20 68540 1 1 190 LYS HE2 H -18.961 -21.980 2.806 1.00 . A A . 195 LYS HE2 1 1
20 68541 1 1 190 LYS HE3 H -18.061 -21.151 1.520 1.00 . A A . 195 LYS HE3 1 1
20 68542 1 1 190 LYS HG2 H -15.720 -21.625 1.138 1.00 . A A . 195 LYS HG2 1 1
20 68543 1 1 190 LYS HG3 H -14.878 -22.220 2.569 1.00 . A A . 195 LYS HG3 1 1
20 68544 1 1 190 LYS HZ1 H -18.489 -24.032 1.250 1.00 . A A . 195 LYS HZ1 1 1
20 68545 1 1 190 LYS HZ2 H -18.406 -22.834 0.049 1.00 . A A . 195 LYS HZ2 1 1
20 68546 1 1 190 LYS HZ3 H -19.822 -23.022 0.969 1.00 . A A . 195 LYS HZ3 1 1
20 68547 1 1 190 LYS N N -16.469 -18.141 2.561 1.00 . A A . 195 LYS N 1 1
20 68548 1 1 190 LYS NZ N -18.783 -23.070 0.990 1.00 . A A . 195 LYS NZ 1 1
20 68549 1 1 190 LYS O O -15.358 -19.798 -0.328 1.00 . A A . 195 LYS O 1 1
20 68550 1 1 191 GLY C C -17.906 -18.377 -1.841 1.00 . A A . 196 GLY C 1 1
20 68551 1 1 191 GLY CA C -17.925 -19.709 -1.095 1.00 . A A . 196 GLY CA 1 1
20 68552 1 1 191 GLY H H -18.073 -19.264 1.005 1.00 . A A . 196 GLY H 1 1
20 68553 1 1 191 GLY HA2 H -17.279 -20.416 -1.586 1.00 . A A . 196 GLY HA2 1 1
20 68554 1 1 191 GLY HA3 H -18.934 -20.092 -1.069 1.00 . A A . 196 GLY HA3 1 1
20 68555 1 1 191 GLY N N -17.438 -19.479 0.292 1.00 . A A . 196 GLY N 1 1
20 68556 1 1 191 GLY O O -17.809 -18.319 -3.051 1.00 . A A . 196 GLY O 1 1
20 68557 1 1 192 ARG C C -16.540 -15.432 -1.777 1.00 . A A . 197 ARG C 1 1
20 68558 1 1 192 ARG CA C -17.974 -15.948 -1.706 1.00 . A A . 197 ARG CA 1 1
20 68559 1 1 192 ARG CB C -18.797 -15.121 -0.731 1.00 . A A . 197 ARG CB 1 1
20 68560 1 1 192 ARG CD C -17.037 -13.573 0.098 1.00 . A A . 197 ARG CD 1 1
20 68561 1 1 192 ARG CG C -18.316 -13.670 -0.733 1.00 . A A . 197 ARG CG 1 1
20 68562 1 1 192 ARG CZ C -17.618 -11.466 1.142 1.00 . A A . 197 ARG CZ 1 1
20 68563 1 1 192 ARG H H -18.057 -17.394 -0.134 1.00 . A A . 197 ARG H 1 1
20 68564 1 1 192 ARG HA H -18.435 -15.950 -2.681 1.00 . A A . 197 ARG HA 1 1
20 68565 1 1 192 ARG HB2 H -19.825 -15.163 -1.022 1.00 . A A . 197 ARG HB2 1 1
20 68566 1 1 192 ARG HB3 H -18.690 -15.531 0.261 1.00 . A A . 197 ARG HB3 1 1
20 68567 1 1 192 ARG HD2 H -16.716 -14.558 0.405 1.00 . A A . 197 ARG HD2 1 1
20 68568 1 1 192 ARG HD3 H -16.262 -13.089 -0.469 1.00 . A A . 197 ARG HD3 1 1
20 68569 1 1 192 ARG HE H -17.480 -13.163 2.164 1.00 . A A . 197 ARG HE 1 1
20 68570 1 1 192 ARG HG2 H -18.117 -13.356 -1.747 1.00 . A A . 197 ARG HG2 1 1
20 68571 1 1 192 ARG HG3 H -19.075 -13.036 -0.299 1.00 . A A . 197 ARG HG3 1 1
20 68572 1 1 192 ARG HH11 H -17.282 -11.465 -0.831 1.00 . A A . 197 ARG HH11 1 1
20 68573 1 1 192 ARG HH12 H -17.681 -9.930 -0.139 1.00 . A A . 197 ARG HH12 1 1
20 68574 1 1 192 ARG HH21 H -18.009 -11.167 3.082 1.00 . A A . 197 ARG HH21 1 1
20 68575 1 1 192 ARG HH22 H -18.097 -9.760 2.075 1.00 . A A . 197 ARG HH22 1 1
20 68576 1 1 192 ARG N N -17.989 -17.306 -1.107 1.00 . A A . 197 ARG N 1 1
20 68577 1 1 192 ARG NE N -17.403 -12.746 1.281 1.00 . A A . 197 ARG NE 1 1
20 68578 1 1 192 ARG NH1 N -17.519 -10.910 -0.035 1.00 . A A . 197 ARG NH1 1 1
20 68579 1 1 192 ARG NH2 N -17.932 -10.741 2.181 1.00 . A A . 197 ARG NH2 1 1
20 68580 1 1 192 ARG O O -16.279 -14.343 -2.236 1.00 . A A . 197 ARG O 1 1
20 68581 1 1 193 THR C C -13.795 -15.069 -2.542 1.00 . A A . 198 THR C 1 1
20 68582 1 1 193 THR CA C -14.197 -15.766 -1.237 1.00 . A A . 198 THR CA 1 1
20 68583 1 1 193 THR CB C -13.401 -17.060 -1.056 1.00 . A A . 198 THR CB 1 1
20 68584 1 1 193 THR CG2 C -13.537 -17.553 0.383 1.00 . A A . 198 THR CG2 1 1
20 68585 1 1 193 THR H H -15.890 -17.052 -0.874 1.00 . A A . 198 THR H 1 1
20 68586 1 1 193 THR HA H -14.025 -15.113 -0.396 1.00 . A A . 198 THR HA 1 1
20 68587 1 1 193 THR HB H -12.361 -16.879 -1.268 1.00 . A A . 198 THR HB 1 1
20 68588 1 1 193 THR HG1 H -13.705 -17.766 -2.844 1.00 . A A . 198 THR HG1 1 1
20 68589 1 1 193 THR HG21 H -12.813 -18.335 0.566 1.00 . A A . 198 THR HG21 1 1
20 68590 1 1 193 THR HG22 H -14.530 -17.943 0.536 1.00 . A A . 198 THR HG22 1 1
20 68591 1 1 193 THR HG23 H -13.361 -16.734 1.063 1.00 . A A . 198 THR HG23 1 1
20 68592 1 1 193 THR N N -15.626 -16.200 -1.274 1.00 . A A . 198 THR N 1 1
20 68593 1 1 193 THR O O -13.965 -15.591 -3.626 1.00 . A A . 198 THR O 1 1
20 68594 1 1 193 THR OG1 O -13.900 -18.049 -1.947 1.00 . A A . 198 THR OG1 1 1
20 68595 1 1 194 LEU C C -11.503 -12.412 -3.338 1.00 . A A . 199 LEU C 1 1
20 68596 1 1 194 LEU CA C -12.847 -13.092 -3.620 1.00 . A A . 199 LEU CA 1 1
20 68597 1 1 194 LEU CB C -13.938 -12.031 -3.856 1.00 . A A . 199 LEU CB 1 1
20 68598 1 1 194 LEU CD1 C -15.053 -10.943 -1.896 1.00 . A A . 199 LEU CD1 1 1
20 68599 1 1 194 LEU CD2 C -16.417 -12.204 -3.552 1.00 . A A . 199 LEU CD2 1 1
20 68600 1 1 194 LEU CG C -15.070 -12.154 -2.826 1.00 . A A . 199 LEU CG 1 1
20 68601 1 1 194 LEU H H -13.156 -13.489 -1.529 1.00 . A A . 199 LEU H 1 1
20 68602 1 1 194 LEU HA H -12.766 -13.737 -4.481 1.00 . A A . 199 LEU HA 1 1
20 68603 1 1 194 LEU HB2 H -13.498 -11.048 -3.782 1.00 . A A . 199 LEU HB2 1 1
20 68604 1 1 194 LEU HB3 H -14.347 -12.162 -4.845 1.00 . A A . 199 LEU HB3 1 1
20 68605 1 1 194 LEU HD11 H -14.389 -10.193 -2.295 1.00 . A A . 199 LEU HD11 1 1
20 68606 1 1 194 LEU HD12 H -14.712 -11.244 -0.917 1.00 . A A . 199 LEU HD12 1 1
20 68607 1 1 194 LEU HD13 H -16.050 -10.535 -1.819 1.00 . A A . 199 LEU HD13 1 1
20 68608 1 1 194 LEU HD21 H -17.207 -11.953 -2.859 1.00 . A A . 199 LEU HD21 1 1
20 68609 1 1 194 LEU HD22 H -16.581 -13.197 -3.943 1.00 . A A . 199 LEU HD22 1 1
20 68610 1 1 194 LEU HD23 H -16.413 -11.492 -4.364 1.00 . A A . 199 LEU HD23 1 1
20 68611 1 1 194 LEU HG H -14.938 -13.051 -2.245 1.00 . A A . 199 LEU HG 1 1
20 68612 1 1 194 LEU N N -13.270 -13.876 -2.422 1.00 . A A . 199 LEU N 1 1
20 68613 1 1 194 LEU O O -11.009 -12.438 -2.229 1.00 . A A . 199 LEU O 1 1
20 68614 1 1 195 TYR C C -9.836 -9.713 -3.524 1.00 . A A . 200 TYR C 1 1
20 68615 1 1 195 TYR CA C -9.595 -11.118 -4.093 1.00 . A A . 200 TYR CA 1 1
20 68616 1 1 195 TYR CB C -8.940 -11.036 -5.473 1.00 . A A . 200 TYR CB 1 1
20 68617 1 1 195 TYR CD1 C -8.752 -13.540 -5.230 1.00 . A A . 200 TYR CD1 1 1
20 68618 1 1 195 TYR CD2 C -7.178 -12.385 -6.668 1.00 . A A . 200 TYR CD2 1 1
20 68619 1 1 195 TYR CE1 C -8.134 -14.759 -5.533 1.00 . A A . 200 TYR CE1 1 1
20 68620 1 1 195 TYR CE2 C -6.560 -13.604 -6.971 1.00 . A A . 200 TYR CE2 1 1
20 68621 1 1 195 TYR CG C -8.274 -12.353 -5.798 1.00 . A A . 200 TYR CG 1 1
20 68622 1 1 195 TYR CZ C -7.037 -14.792 -6.404 1.00 . A A . 200 TYR CZ 1 1
20 68623 1 1 195 TYR H H -11.316 -11.784 -5.217 1.00 . A A . 200 TYR H 1 1
20 68624 1 1 195 TYR HA H -8.981 -11.700 -3.426 1.00 . A A . 200 TYR HA 1 1
20 68625 1 1 195 TYR HB2 H -9.694 -10.821 -6.217 1.00 . A A . 200 TYR HB2 1 1
20 68626 1 1 195 TYR HB3 H -8.201 -10.249 -5.473 1.00 . A A . 200 TYR HB3 1 1
20 68627 1 1 195 TYR HD1 H -9.598 -13.517 -4.559 1.00 . A A . 200 TYR HD1 1 1
20 68628 1 1 195 TYR HD2 H -6.808 -11.469 -7.105 1.00 . A A . 200 TYR HD2 1 1
20 68629 1 1 195 TYR HE1 H -8.503 -15.675 -5.095 1.00 . A A . 200 TYR HE1 1 1
20 68630 1 1 195 TYR HE2 H -5.714 -13.629 -7.643 1.00 . A A . 200 TYR HE2 1 1
20 68631 1 1 195 TYR HH H -6.627 -16.208 -7.617 1.00 . A A . 200 TYR HH 1 1
20 68632 1 1 195 TYR N N -10.906 -11.798 -4.326 1.00 . A A . 200 TYR N 1 1
20 68633 1 1 195 TYR O O -10.632 -8.958 -4.046 1.00 . A A . 200 TYR O 1 1
20 68634 1 1 195 TYR OH O -6.429 -15.993 -6.702 1.00 . A A . 200 TYR OH 1 1
20 68635 1 1 196 PRO C C -8.653 -6.976 -2.570 1.00 . A A . 201 PRO C 1 1
20 68636 1 1 196 PRO CA C -9.298 -8.110 -1.768 1.00 . A A . 201 PRO CA 1 1
20 68637 1 1 196 PRO CB C -8.569 -8.313 -0.442 1.00 . A A . 201 PRO CB 1 1
20 68638 1 1 196 PRO CD C -8.176 -10.289 -1.772 1.00 . A A . 201 PRO CD 1 1
20 68639 1 1 196 PRO CG C -7.585 -9.408 -0.703 1.00 . A A . 201 PRO CG 1 1
20 68640 1 1 196 PRO HA H -10.337 -7.896 -1.581 1.00 . A A . 201 PRO HA 1 1
20 68641 1 1 196 PRO HB2 H -8.058 -7.404 -0.152 1.00 . A A . 201 PRO HB2 1 1
20 68642 1 1 196 PRO HB3 H -9.263 -8.617 0.328 1.00 . A A . 201 PRO HB3 1 1
20 68643 1 1 196 PRO HD2 H -7.408 -10.613 -2.462 1.00 . A A . 201 PRO HD2 1 1
20 68644 1 1 196 PRO HD3 H -8.675 -11.138 -1.332 1.00 . A A . 201 PRO HD3 1 1
20 68645 1 1 196 PRO HG2 H -6.648 -8.986 -1.043 1.00 . A A . 201 PRO HG2 1 1
20 68646 1 1 196 PRO HG3 H -7.426 -9.984 0.196 1.00 . A A . 201 PRO HG3 1 1
20 68647 1 1 196 PRO N N -9.149 -9.424 -2.449 1.00 . A A . 201 PRO N 1 1
20 68648 1 1 196 PRO O O -7.509 -7.052 -2.968 1.00 . A A . 201 PRO O 1 1
20 68649 1 1 197 SER C C -9.159 -3.448 -2.843 1.00 . A A . 202 SER C 1 1
20 68650 1 1 197 SER CA C -8.830 -4.764 -3.561 1.00 . A A . 202 SER CA 1 1
20 68651 1 1 197 SER CB C -9.520 -4.819 -4.924 1.00 . A A . 202 SER CB 1 1
20 68652 1 1 197 SER H H -10.304 -5.879 -2.457 1.00 . A A . 202 SER H 1 1
20 68653 1 1 197 SER HA H -7.763 -4.870 -3.682 1.00 . A A . 202 SER HA 1 1
20 68654 1 1 197 SER HB2 H -9.537 -3.835 -5.361 1.00 . A A . 202 SER HB2 1 1
20 68655 1 1 197 SER HB3 H -8.975 -5.490 -5.576 1.00 . A A . 202 SER HB3 1 1
20 68656 1 1 197 SER HG H -11.179 -4.950 -3.915 1.00 . A A . 202 SER HG 1 1
20 68657 1 1 197 SER N N -9.387 -5.917 -2.798 1.00 . A A . 202 SER N 1 1
20 68658 1 1 197 SER O O -10.066 -3.380 -2.033 1.00 . A A . 202 SER O 1 1
20 68659 1 1 197 SER OG O -10.854 -5.280 -4.756 1.00 . A A . 202 SER OG 1 1
20 68660 1 1 198 VAL C C -8.652 0.048 -3.500 1.00 . A A . 203 VAL C 1 1
20 68661 1 1 198 VAL CA C -8.714 -1.088 -2.481 1.00 . A A . 203 VAL CA 1 1
20 68662 1 1 198 VAL CB C -7.613 -0.907 -1.433 1.00 . A A . 203 VAL CB 1 1
20 68663 1 1 198 VAL CG1 C -6.254 -0.809 -2.127 1.00 . A A . 203 VAL CG1 1 1
20 68664 1 1 198 VAL CG2 C -7.867 0.388 -0.657 1.00 . A A . 203 VAL CG2 1 1
20 68665 1 1 198 VAL H H -7.712 -2.472 -3.797 1.00 . A A . 203 VAL H 1 1
20 68666 1 1 198 VAL HA H -9.679 -1.109 -1.999 1.00 . A A . 203 VAL HA 1 1
20 68667 1 1 198 VAL HB H -7.617 -1.745 -0.754 1.00 . A A . 203 VAL HB 1 1
20 68668 1 1 198 VAL HG11 H -5.604 -1.587 -1.754 1.00 . A A . 203 VAL HG11 1 1
20 68669 1 1 198 VAL HG12 H -5.815 0.157 -1.921 1.00 . A A . 203 VAL HG12 1 1
20 68670 1 1 198 VAL HG13 H -6.385 -0.927 -3.192 1.00 . A A . 203 VAL HG13 1 1
20 68671 1 1 198 VAL HG21 H -7.396 1.216 -1.170 1.00 . A A . 203 VAL HG21 1 1
20 68672 1 1 198 VAL HG22 H -7.454 0.298 0.337 1.00 . A A . 203 VAL HG22 1 1
20 68673 1 1 198 VAL HG23 H -8.929 0.565 -0.589 1.00 . A A . 203 VAL HG23 1 1
20 68674 1 1 198 VAL N N -8.434 -2.400 -3.140 1.00 . A A . 203 VAL N 1 1
20 68675 1 1 198 VAL O O -8.004 -0.053 -4.523 1.00 . A A . 203 VAL O 1 1
20 68676 1 1 199 SER C C -9.683 3.561 -3.387 1.00 . A A . 204 SER C 1 1
20 68677 1 1 199 SER CA C -9.280 2.297 -4.147 1.00 . A A . 204 SER CA 1 1
20 68678 1 1 199 SER CB C -10.291 1.980 -5.247 1.00 . A A . 204 SER CB 1 1
20 68679 1 1 199 SER H H -9.809 1.196 -2.374 1.00 . A A . 204 SER H 1 1
20 68680 1 1 199 SER HA H -8.296 2.410 -4.570 1.00 . A A . 204 SER HA 1 1
20 68681 1 1 199 SER HB2 H -10.506 0.925 -5.251 1.00 . A A . 204 SER HB2 1 1
20 68682 1 1 199 SER HB3 H -11.202 2.531 -5.066 1.00 . A A . 204 SER HB3 1 1
20 68683 1 1 199 SER HG H -9.253 3.165 -6.388 1.00 . A A . 204 SER HG 1 1
20 68684 1 1 199 SER N N -9.307 1.136 -3.216 1.00 . A A . 204 SER N 1 1
20 68685 1 1 199 SER O O -10.705 3.599 -2.705 1.00 . A A . 204 SER O 1 1
20 68686 1 1 199 SER OG O -9.748 2.350 -6.507 1.00 . A A . 204 SER OG 1 1
20 68687 1 1 200 ALA C C -9.163 7.048 -3.686 1.00 . A A . 205 ALA C 1 1
20 68688 1 1 200 ALA CA C -9.200 5.844 -2.741 1.00 . A A . 205 ALA CA 1 1
20 68689 1 1 200 ALA CB C -8.110 5.967 -1.676 1.00 . A A . 205 ALA CB 1 1
20 68690 1 1 200 ALA H H -8.064 4.528 -4.009 1.00 . A A . 205 ALA H 1 1
20 68691 1 1 200 ALA HA H -10.165 5.767 -2.268 1.00 . A A . 205 ALA HA 1 1
20 68692 1 1 200 ALA HB1 H -8.565 6.151 -0.715 1.00 . A A . 205 ALA HB1 1 1
20 68693 1 1 200 ALA HB2 H -7.454 6.786 -1.926 1.00 . A A . 205 ALA HB2 1 1
20 68694 1 1 200 ALA HB3 H -7.543 5.049 -1.636 1.00 . A A . 205 ALA HB3 1 1
20 68695 1 1 200 ALA N N -8.882 4.589 -3.474 1.00 . A A . 205 ALA N 1 1
20 68696 1 1 200 ALA O O -8.570 7.008 -4.749 1.00 . A A . 205 ALA O 1 1
20 68697 1 1 201 VAL C C -8.413 9.877 -4.366 1.00 . A A . 206 VAL C 1 1
20 68698 1 1 201 VAL CA C -9.832 9.346 -4.130 1.00 . A A . 206 VAL CA 1 1
20 68699 1 1 201 VAL CB C -10.665 10.337 -3.307 1.00 . A A . 206 VAL CB 1 1
20 68700 1 1 201 VAL CG1 C -9.974 11.702 -3.256 1.00 . A A . 206 VAL CG1 1 1
20 68701 1 1 201 VAL CG2 C -12.046 10.491 -3.946 1.00 . A A . 206 VAL CG2 1 1
20 68702 1 1 201 VAL H H -10.266 8.109 -2.427 1.00 . A A . 206 VAL H 1 1
20 68703 1 1 201 VAL HA H -10.323 9.148 -5.070 1.00 . A A . 206 VAL HA 1 1
20 68704 1 1 201 VAL HB H -10.775 9.956 -2.299 1.00 . A A . 206 VAL HB 1 1
20 68705 1 1 201 VAL HG11 H -9.977 12.145 -4.241 1.00 . A A . 206 VAL HG11 1 1
20 68706 1 1 201 VAL HG12 H -8.955 11.577 -2.919 1.00 . A A . 206 VAL HG12 1 1
20 68707 1 1 201 VAL HG13 H -10.502 12.347 -2.571 1.00 . A A . 206 VAL HG13 1 1
20 68708 1 1 201 VAL HG21 H -12.472 11.441 -3.657 1.00 . A A . 206 VAL HG21 1 1
20 68709 1 1 201 VAL HG22 H -12.690 9.692 -3.610 1.00 . A A . 206 VAL HG22 1 1
20 68710 1 1 201 VAL HG23 H -11.953 10.452 -5.021 1.00 . A A . 206 VAL HG23 1 1
20 68711 1 1 201 VAL N N -9.800 8.116 -3.288 1.00 . A A . 206 VAL N 1 1
20 68712 1 1 201 VAL O O -7.450 9.364 -3.833 1.00 . A A . 206 VAL O 1 1
20 68713 1 1 202 TRP C C -6.891 12.948 -5.013 1.00 . A A . 207 TRP C 1 1
20 68714 1 1 202 TRP CA C -6.936 11.477 -5.436 1.00 . A A . 207 TRP CA 1 1
20 68715 1 1 202 TRP CB C -6.752 11.347 -6.950 1.00 . A A . 207 TRP CB 1 1
20 68716 1 1 202 TRP CD1 C -8.019 13.289 -7.959 1.00 . A A . 207 TRP CD1 1 1
20 68717 1 1 202 TRP CD2 C -9.129 11.342 -8.147 1.00 . A A . 207 TRP CD2 1 1
20 68718 1 1 202 TRP CE2 C -9.942 12.332 -8.746 1.00 . A A . 207 TRP CE2 1 1
20 68719 1 1 202 TRP CE3 C -9.599 10.016 -8.133 1.00 . A A . 207 TRP CE3 1 1
20 68720 1 1 202 TRP CG C -7.913 11.975 -7.652 1.00 . A A . 207 TRP CG 1 1
20 68721 1 1 202 TRP CH2 C -11.632 10.697 -9.288 1.00 . A A . 207 TRP CH2 1 1
20 68722 1 1 202 TRP CZ2 C -11.180 12.018 -9.310 1.00 . A A . 207 TRP CZ2 1 1
20 68723 1 1 202 TRP CZ3 C -10.844 9.698 -8.700 1.00 . A A . 207 TRP CZ3 1 1
20 68724 1 1 202 TRP H H -9.077 11.300 -5.581 1.00 . A A . 207 TRP H 1 1
20 68725 1 1 202 TRP HA H -6.174 10.912 -4.922 1.00 . A A . 207 TRP HA 1 1
20 68726 1 1 202 TRP HB2 H -5.841 11.843 -7.246 1.00 . A A . 207 TRP HB2 1 1
20 68727 1 1 202 TRP HB3 H -6.695 10.302 -7.216 1.00 . A A . 207 TRP HB3 1 1
20 68728 1 1 202 TRP HD1 H -7.285 14.049 -7.735 1.00 . A A . 207 TRP HD1 1 1
20 68729 1 1 202 TRP HE1 H -9.545 14.369 -8.933 1.00 . A A . 207 TRP HE1 1 1
20 68730 1 1 202 TRP HE3 H -8.999 9.239 -7.683 1.00 . A A . 207 TRP HE3 1 1
20 68731 1 1 202 TRP HH2 H -12.588 10.445 -9.721 1.00 . A A . 207 TRP HH2 1 1
20 68732 1 1 202 TRP HZ2 H -11.784 12.792 -9.762 1.00 . A A . 207 TRP HZ2 1 1
20 68733 1 1 202 TRP HZ3 H -11.195 8.676 -8.684 1.00 . A A . 207 TRP HZ3 1 1
20 68734 1 1 202 TRP N N -8.284 10.904 -5.163 1.00 . A A . 207 TRP N 1 1
20 68735 1 1 202 TRP NE1 N -9.224 13.502 -8.606 1.00 . A A . 207 TRP NE1 1 1
20 68736 1 1 202 TRP O O -6.610 13.824 -5.808 1.00 . A A . 207 TRP O 1 1
20 68737 1 1 203 GLY C C -6.399 14.742 -1.970 1.00 . A A . 208 GLY C 1 1
20 68738 1 1 203 GLY CA C -7.143 14.646 -3.304 1.00 . A A . 208 GLY CA 1 1
20 68739 1 1 203 GLY H H -7.393 12.512 -3.141 1.00 . A A . 208 GLY H 1 1
20 68740 1 1 203 GLY HA2 H -6.641 15.257 -4.041 1.00 . A A . 208 GLY HA2 1 1
20 68741 1 1 203 GLY HA3 H -8.155 15.000 -3.173 1.00 . A A . 208 GLY HA3 1 1
20 68742 1 1 203 GLY N N -7.168 13.230 -3.769 1.00 . A A . 208 GLY N 1 1
20 68743 1 1 203 GLY O O -5.439 14.037 -1.732 1.00 . A A . 208 GLY O 1 1
20 68744 1 1 204 GLN C C -6.346 14.497 1.063 1.00 . A A . 209 GLN C 1 1
20 68745 1 1 204 GLN CA C -6.154 15.758 0.218 1.00 . A A . 209 GLN CA 1 1
20 68746 1 1 204 GLN CB C -6.831 16.958 0.884 1.00 . A A . 209 GLN CB 1 1
20 68747 1 1 204 GLN CD C -5.196 18.835 0.678 1.00 . A A . 209 GLN CD 1 1
20 68748 1 1 204 GLN CG C -5.783 17.790 1.626 1.00 . A A . 209 GLN CG 1 1
20 68749 1 1 204 GLN H H -7.611 16.172 -1.313 1.00 . A A . 209 GLN H 1 1
20 68750 1 1 204 GLN HA H -5.106 15.960 0.078 1.00 . A A . 209 GLN HA 1 1
20 68751 1 1 204 GLN HB2 H -7.306 17.567 0.128 1.00 . A A . 209 GLN HB2 1 1
20 68752 1 1 204 GLN HB3 H -7.573 16.609 1.585 1.00 . A A . 209 GLN HB3 1 1
20 68753 1 1 204 GLN HE21 H -3.599 19.171 1.810 1.00 . A A . 209 GLN HE21 1 1
20 68754 1 1 204 GLN HE22 H -3.679 20.082 0.380 1.00 . A A . 209 GLN HE22 1 1
20 68755 1 1 204 GLN HG2 H -6.247 18.284 2.466 1.00 . A A . 209 GLN HG2 1 1
20 68756 1 1 204 GLN HG3 H -4.995 17.143 1.979 1.00 . A A . 209 GLN HG3 1 1
20 68757 1 1 204 GLN N N -6.836 15.612 -1.099 1.00 . A A . 209 GLN N 1 1
20 68758 1 1 204 GLN NE2 N -4.063 19.410 0.981 1.00 . A A . 209 GLN NE2 1 1
20 68759 1 1 204 GLN O O -5.497 14.129 1.850 1.00 . A A . 209 GLN O 1 1
20 68760 1 1 204 GLN OE1 O -5.771 19.134 -0.349 1.00 . A A . 209 GLN OE1 1 1
20 68761 1 1 205 CYS C C -6.435 11.735 1.731 1.00 . A A . 210 CYS C 1 1
20 68762 1 1 205 CYS CA C -7.701 12.595 1.700 1.00 . A A . 210 CYS CA 1 1
20 68763 1 1 205 CYS CB C -8.830 11.868 0.964 1.00 . A A . 210 CYS CB 1 1
20 68764 1 1 205 CYS H H -8.125 14.148 0.265 1.00 . A A . 210 CYS H 1 1
20 68765 1 1 205 CYS HA H -8.014 12.845 2.701 1.00 . A A . 210 CYS HA 1 1
20 68766 1 1 205 CYS HB2 H -9.212 11.074 1.589 1.00 . A A . 210 CYS HB2 1 1
20 68767 1 1 205 CYS HB3 H -9.622 12.567 0.744 1.00 . A A . 210 CYS HB3 1 1
20 68768 1 1 205 CYS HG H -7.856 11.889 -1.115 1.00 . A A . 210 CYS HG 1 1
20 68769 1 1 205 CYS N N -7.455 13.833 0.905 1.00 . A A . 210 CYS N 1 1
20 68770 1 1 205 CYS O O -5.614 11.792 0.838 1.00 . A A . 210 CYS O 1 1
20 68771 1 1 205 CYS SG S -8.194 11.167 -0.579 1.00 . A A . 210 CYS SG 1 1
20 68772 1 1 206 GLN C C -5.307 8.866 3.720 1.00 . A A . 211 GLN C 1 1
20 68773 1 1 206 GLN CA C -5.053 10.082 2.828 1.00 . A A . 211 GLN CA 1 1
20 68774 1 1 206 GLN CB C -3.972 10.975 3.440 1.00 . A A . 211 GLN CB 1 1
20 68775 1 1 206 GLN CD C -3.488 12.688 5.193 1.00 . A A . 211 GLN CD 1 1
20 68776 1 1 206 GLN CG C -4.582 11.833 4.551 1.00 . A A . 211 GLN CG 1 1
20 68777 1 1 206 GLN H H -6.939 10.904 3.463 1.00 . A A . 211 GLN H 1 1
20 68778 1 1 206 GLN HA H -4.754 9.767 1.843 1.00 . A A . 211 GLN HA 1 1
20 68779 1 1 206 GLN HB2 H -3.188 10.356 3.852 1.00 . A A . 211 GLN HB2 1 1
20 68780 1 1 206 GLN HB3 H -3.561 11.614 2.677 1.00 . A A . 211 GLN HB3 1 1
20 68781 1 1 206 GLN HE21 H -4.147 14.383 4.401 1.00 . A A . 211 GLN HE21 1 1
20 68782 1 1 206 GLN HE22 H -2.770 14.528 5.380 1.00 . A A . 211 GLN HE22 1 1
20 68783 1 1 206 GLN HG2 H -5.342 12.477 4.132 1.00 . A A . 211 GLN HG2 1 1
20 68784 1 1 206 GLN HG3 H -5.024 11.194 5.300 1.00 . A A . 211 GLN HG3 1 1
20 68785 1 1 206 GLN N N -6.268 10.938 2.750 1.00 . A A . 211 GLN N 1 1
20 68786 1 1 206 GLN NE2 N -3.466 13.974 4.973 1.00 . A A . 211 GLN NE2 1 1
20 68787 1 1 206 GLN O O -5.674 8.993 4.871 1.00 . A A . 211 GLN O 1 1
20 68788 1 1 206 GLN OE1 O -2.643 12.179 5.904 1.00 . A A . 211 GLN OE1 1 1
20 68789 1 1 207 VAL C C -3.997 5.903 4.499 1.00 . A A . 212 VAL C 1 1
20 68790 1 1 207 VAL CA C -5.333 6.462 4.013 1.00 . A A . 212 VAL CA 1 1
20 68791 1 1 207 VAL CB C -6.018 5.471 3.066 1.00 . A A . 212 VAL CB 1 1
20 68792 1 1 207 VAL CG1 C -7.000 6.214 2.155 1.00 . A A . 212 VAL CG1 1 1
20 68793 1 1 207 VAL CG2 C -4.968 4.770 2.199 1.00 . A A . 212 VAL CG2 1 1
20 68794 1 1 207 VAL H H -4.811 7.610 2.270 1.00 . A A . 212 VAL H 1 1
20 68795 1 1 207 VAL HA H -5.977 6.675 4.851 1.00 . A A . 212 VAL HA 1 1
20 68796 1 1 207 VAL HB H -6.553 4.736 3.649 1.00 . A A . 212 VAL HB 1 1
20 68797 1 1 207 VAL HG11 H -6.484 7.021 1.654 1.00 . A A . 212 VAL HG11 1 1
20 68798 1 1 207 VAL HG12 H -7.806 6.617 2.746 1.00 . A A . 212 VAL HG12 1 1
20 68799 1 1 207 VAL HG13 H -7.396 5.530 1.418 1.00 . A A . 212 VAL HG13 1 1
20 68800 1 1 207 VAL HG21 H -4.471 4.009 2.781 1.00 . A A . 212 VAL HG21 1 1
20 68801 1 1 207 VAL HG22 H -4.243 5.493 1.856 1.00 . A A . 212 VAL HG22 1 1
20 68802 1 1 207 VAL HG23 H -5.453 4.313 1.348 1.00 . A A . 212 VAL HG23 1 1
20 68803 1 1 207 VAL N N -5.109 7.689 3.198 1.00 . A A . 212 VAL N 1 1
20 68804 1 1 207 VAL O O -3.019 5.884 3.776 1.00 . A A . 212 VAL O 1 1
20 68805 1 1 208 ARG C C -2.630 3.375 5.912 1.00 . A A . 213 ARG C 1 1
20 68806 1 1 208 ARG CA C -2.677 4.867 6.236 1.00 . A A . 213 ARG CA 1 1
20 68807 1 1 208 ARG CB C -2.724 5.103 7.748 1.00 . A A . 213 ARG CB 1 1
20 68808 1 1 208 ARG CD C -1.408 3.059 8.379 1.00 . A A . 213 ARG CD 1 1
20 68809 1 1 208 ARG CG C -1.433 4.591 8.393 1.00 . A A . 213 ARG CG 1 1
20 68810 1 1 208 ARG CZ C -3.097 1.989 9.763 1.00 . A A . 213 ARG CZ 1 1
20 68811 1 1 208 ARG H H -4.748 5.452 6.279 1.00 . A A . 213 ARG H 1 1
20 68812 1 1 208 ARG HA H -1.829 5.375 5.806 1.00 . A A . 213 ARG HA 1 1
20 68813 1 1 208 ARG HB2 H -2.825 6.162 7.939 1.00 . A A . 213 ARG HB2 1 1
20 68814 1 1 208 ARG HB3 H -3.568 4.583 8.167 1.00 . A A . 213 ARG HB3 1 1
20 68815 1 1 208 ARG HD2 H -1.092 2.699 7.410 1.00 . A A . 213 ARG HD2 1 1
20 68816 1 1 208 ARG HD3 H -0.750 2.689 9.145 1.00 . A A . 213 ARG HD3 1 1
20 68817 1 1 208 ARG HE H -3.526 2.852 8.017 1.00 . A A . 213 ARG HE 1 1
20 68818 1 1 208 ARG HG2 H -0.584 4.969 7.844 1.00 . A A . 213 ARG HG2 1 1
20 68819 1 1 208 ARG HG3 H -1.382 4.938 9.415 1.00 . A A . 213 ARG HG3 1 1
20 68820 1 1 208 ARG HH11 H -1.213 1.980 10.448 1.00 . A A . 213 ARG HH11 1 1
20 68821 1 1 208 ARG HH12 H -2.382 1.206 11.460 1.00 . A A . 213 ARG HH12 1 1
20 68822 1 1 208 ARG HH21 H -5.048 1.844 9.353 1.00 . A A . 213 ARG HH21 1 1
20 68823 1 1 208 ARG HH22 H -4.542 1.128 10.845 1.00 . A A . 213 ARG HH22 1 1
20 68824 1 1 208 ARG N N -3.948 5.436 5.714 1.00 . A A . 213 ARG N 1 1
20 68825 1 1 208 ARG NE N -2.813 2.638 8.660 1.00 . A A . 213 ARG NE 1 1
20 68826 1 1 208 ARG NH1 N -2.157 1.703 10.623 1.00 . A A . 213 ARG NH1 1 1
20 68827 1 1 208 ARG NH2 N -4.325 1.626 10.006 1.00 . A A . 213 ARG NH2 1 1
20 68828 1 1 208 ARG O O -3.552 2.638 6.199 1.00 . A A . 213 ARG O 1 1
20 68829 1 1 209 ILE C C -0.549 0.728 5.870 1.00 . A A . 214 ILE C 1 1
20 68830 1 1 209 ILE CA C -1.486 1.489 4.922 1.00 . A A . 214 ILE CA 1 1
20 68831 1 1 209 ILE CB C -0.960 1.477 3.480 1.00 . A A . 214 ILE CB 1 1
20 68832 1 1 209 ILE CD1 C 1.103 2.790 4.058 1.00 . A A . 214 ILE CD1 1 1
20 68833 1 1 209 ILE CG1 C 0.574 1.482 3.460 1.00 . A A . 214 ILE CG1 1 1
20 68834 1 1 209 ILE CG2 C -1.476 2.710 2.735 1.00 . A A . 214 ILE CG2 1 1
20 68835 1 1 209 ILE H H -0.854 3.543 5.051 1.00 . A A . 214 ILE H 1 1
20 68836 1 1 209 ILE HA H -2.469 1.046 4.948 1.00 . A A . 214 ILE HA 1 1
20 68837 1 1 209 ILE HB H -1.321 0.590 2.982 1.00 . A A . 214 ILE HB 1 1
20 68838 1 1 209 ILE HD11 H 0.948 2.789 5.126 1.00 . A A . 214 ILE HD11 1 1
20 68839 1 1 209 ILE HD12 H 0.578 3.627 3.616 1.00 . A A . 214 ILE HD12 1 1
20 68840 1 1 209 ILE HD13 H 2.158 2.880 3.847 1.00 . A A . 214 ILE HD13 1 1
20 68841 1 1 209 ILE HG12 H 0.945 0.646 4.035 1.00 . A A . 214 ILE HG12 1 1
20 68842 1 1 209 ILE HG13 H 0.918 1.393 2.440 1.00 . A A . 214 ILE HG13 1 1
20 68843 1 1 209 ILE HG21 H -0.711 3.472 2.728 1.00 . A A . 214 ILE HG21 1 1
20 68844 1 1 209 ILE HG22 H -2.356 3.089 3.232 1.00 . A A . 214 ILE HG22 1 1
20 68845 1 1 209 ILE HG23 H -1.725 2.439 1.720 1.00 . A A . 214 ILE HG23 1 1
20 68846 1 1 209 ILE N N -1.575 2.929 5.292 1.00 . A A . 214 ILE N 1 1
20 68847 1 1 209 ILE O O 0.645 0.940 5.899 1.00 . A A . 214 ILE O 1 1
20 68848 1 1 210 ARG C C -0.614 -2.453 7.402 1.00 . A A . 215 ARG C 1 1
20 68849 1 1 210 ARG CA C -0.267 -0.974 7.577 1.00 . A A . 215 ARG CA 1 1
20 68850 1 1 210 ARG CB C -0.652 -0.487 8.973 1.00 . A A . 215 ARG CB 1 1
20 68851 1 1 210 ARG CD C 0.237 0.196 11.209 1.00 . A A . 215 ARG CD 1 1
20 68852 1 1 210 ARG CG C 0.603 -0.388 9.842 1.00 . A A . 215 ARG CG 1 1
20 68853 1 1 210 ARG CZ C 1.443 0.155 13.311 1.00 . A A . 215 ARG CZ 1 1
20 68854 1 1 210 ARG H H -2.063 -0.329 6.589 1.00 . A A . 215 ARG H 1 1
20 68855 1 1 210 ARG HA H 0.784 -0.804 7.397 1.00 . A A . 215 ARG HA 1 1
20 68856 1 1 210 ARG HB2 H -1.117 0.486 8.900 1.00 . A A . 215 ARG HB2 1 1
20 68857 1 1 210 ARG HB3 H -1.343 -1.184 9.422 1.00 . A A . 215 ARG HB3 1 1
20 68858 1 1 210 ARG HD2 H 0.343 1.272 11.198 1.00 . A A . 215 ARG HD2 1 1
20 68859 1 1 210 ARG HD3 H -0.770 -0.082 11.480 1.00 . A A . 215 ARG HD3 1 1
20 68860 1 1 210 ARG HE H 1.671 -1.243 11.920 1.00 . A A . 215 ARG HE 1 1
20 68861 1 1 210 ARG HG2 H 1.028 -1.373 9.973 1.00 . A A . 215 ARG HG2 1 1
20 68862 1 1 210 ARG HG3 H 1.325 0.255 9.360 1.00 . A A . 215 ARG HG3 1 1
20 68863 1 1 210 ARG HH11 H 0.179 1.675 12.998 1.00 . A A . 215 ARG HH11 1 1
20 68864 1 1 210 ARG HH12 H 1.012 1.693 14.516 1.00 . A A . 215 ARG HH12 1 1
20 68865 1 1 210 ARG HH21 H 2.765 -1.232 13.894 1.00 . A A . 215 ARG HH21 1 1
20 68866 1 1 210 ARG HH22 H 2.476 0.049 15.023 1.00 . A A . 215 ARG HH22 1 1
20 68867 1 1 210 ARG N N -1.098 -0.170 6.638 1.00 . A A . 215 ARG N 1 1
20 68868 1 1 210 ARG NE N 1.208 -0.414 12.158 1.00 . A A . 215 ARG NE 1 1
20 68869 1 1 210 ARG NH1 N 0.830 1.261 13.634 1.00 . A A . 215 ARG NH1 1 1
20 68870 1 1 210 ARG NH2 N 2.294 -0.384 14.141 1.00 . A A . 215 ARG NH2 1 1
20 68871 1 1 210 ARG O O -1.762 -2.830 7.449 1.00 . A A . 215 ARG O 1 1
20 68872 1 1 211 TYR C C 0.742 -5.597 8.044 1.00 . A A . 216 TYR C 1 1
20 68873 1 1 211 TYR CA C 0.053 -4.741 6.978 1.00 . A A . 216 TYR CA 1 1
20 68874 1 1 211 TYR CB C 0.594 -5.071 5.595 1.00 . A A . 216 TYR CB 1 1
20 68875 1 1 211 TYR CD1 C 0.170 -7.554 5.671 1.00 . A A . 216 TYR CD1 1 1
20 68876 1 1 211 TYR CD2 C -0.955 -6.231 3.981 1.00 . A A . 216 TYR CD2 1 1
20 68877 1 1 211 TYR CE1 C -0.455 -8.708 5.183 1.00 . A A . 216 TYR CE1 1 1
20 68878 1 1 211 TYR CE2 C -1.581 -7.383 3.493 1.00 . A A . 216 TYR CE2 1 1
20 68879 1 1 211 TYR CG C -0.079 -6.316 5.069 1.00 . A A . 216 TYR CG 1 1
20 68880 1 1 211 TYR CZ C -1.330 -8.623 4.094 1.00 . A A . 216 TYR CZ 1 1
20 68881 1 1 211 TYR H H 1.282 -2.971 7.119 1.00 . A A . 216 TYR H 1 1
20 68882 1 1 211 TYR HA H -1.012 -4.904 7.002 1.00 . A A . 216 TYR HA 1 1
20 68883 1 1 211 TYR HB2 H 0.400 -4.247 4.926 1.00 . A A . 216 TYR HB2 1 1
20 68884 1 1 211 TYR HB3 H 1.652 -5.237 5.662 1.00 . A A . 216 TYR HB3 1 1
20 68885 1 1 211 TYR HD1 H 0.846 -7.622 6.511 1.00 . A A . 216 TYR HD1 1 1
20 68886 1 1 211 TYR HD2 H -1.149 -5.275 3.516 1.00 . A A . 216 TYR HD2 1 1
20 68887 1 1 211 TYR HE1 H -0.262 -9.664 5.647 1.00 . A A . 216 TYR HE1 1 1
20 68888 1 1 211 TYR HE2 H -2.256 -7.318 2.653 1.00 . A A . 216 TYR HE2 1 1
20 68889 1 1 211 TYR HH H -2.894 -9.603 3.606 1.00 . A A . 216 TYR HH 1 1
20 68890 1 1 211 TYR N N 0.358 -3.292 7.175 1.00 . A A . 216 TYR N 1 1
20 68891 1 1 211 TYR O O 1.797 -5.260 8.542 1.00 . A A . 216 TYR O 1 1
20 68892 1 1 211 TYR OH O -1.948 -9.761 3.613 1.00 . A A . 216 TYR OH 1 1
20 68893 1 1 212 MET C C 0.897 -9.023 8.847 1.00 . A A . 217 MET C 1 1
20 68894 1 1 212 MET CA C 0.772 -7.604 9.408 1.00 . A A . 217 MET CA 1 1
20 68895 1 1 212 MET CB C -0.191 -7.577 10.596 1.00 . A A . 217 MET CB 1 1
20 68896 1 1 212 MET CE C -1.348 -9.819 13.348 1.00 . A A . 217 MET CE 1 1
20 68897 1 1 212 MET CG C 0.349 -8.469 11.714 1.00 . A A . 217 MET CG 1 1
20 68898 1 1 212 MET H H -0.689 -6.971 7.963 1.00 . A A . 217 MET H 1 1
20 68899 1 1 212 MET HA H 1.738 -7.227 9.706 1.00 . A A . 217 MET HA 1 1
20 68900 1 1 212 MET HB2 H -0.285 -6.562 10.957 1.00 . A A . 217 MET HB2 1 1
20 68901 1 1 212 MET HB3 H -1.158 -7.939 10.284 1.00 . A A . 217 MET HB3 1 1
20 68902 1 1 212 MET HE1 H -2.328 -9.799 12.891 1.00 . A A . 217 MET HE1 1 1
20 68903 1 1 212 MET HE2 H -1.442 -10.099 14.385 1.00 . A A . 217 MET HE2 1 1
20 68904 1 1 212 MET HE3 H -0.722 -10.538 12.840 1.00 . A A . 217 MET HE3 1 1
20 68905 1 1 212 MET HG2 H 0.256 -9.505 11.424 1.00 . A A . 217 MET HG2 1 1
20 68906 1 1 212 MET HG3 H 1.390 -8.238 11.888 1.00 . A A . 217 MET HG3 1 1
20 68907 1 1 212 MET N N 0.155 -6.714 8.387 1.00 . A A . 217 MET N 1 1
20 68908 1 1 212 MET O O -0.083 -9.727 8.687 1.00 . A A . 217 MET O 1 1
20 68909 1 1 212 MET SD S -0.595 -8.177 13.229 1.00 . A A . 217 MET SD 1 1
20 68910 1 1 213 GLY C C 2.160 -10.763 6.456 1.00 . A A . 218 GLY C 1 1
20 68911 1 1 213 GLY CA C 2.275 -10.816 7.981 1.00 . A A . 218 GLY CA 1 1
20 68912 1 1 213 GLY H H 2.868 -8.863 8.670 1.00 . A A . 218 GLY H 1 1
20 68913 1 1 213 GLY HA2 H 3.251 -11.189 8.259 1.00 . A A . 218 GLY HA2 1 1
20 68914 1 1 213 GLY HA3 H 1.513 -11.471 8.373 1.00 . A A . 218 GLY HA3 1 1
20 68915 1 1 213 GLY N N 2.091 -9.447 8.539 1.00 . A A . 218 GLY N 1 1
20 68916 1 1 213 GLY O O 1.319 -11.411 5.864 1.00 . A A . 218 GLY O 1 1
20 68917 1 1 214 GLU C C 3.936 -10.879 3.695 1.00 . A A . 219 GLU C 1 1
20 68918 1 1 214 GLU CA C 2.939 -9.905 4.326 1.00 . A A . 219 GLU CA 1 1
20 68919 1 1 214 GLU CB C 3.322 -8.461 4.002 1.00 . A A . 219 GLU CB 1 1
20 68920 1 1 214 GLU CD C 4.089 -7.041 2.093 1.00 . A A . 219 GLU CD 1 1
20 68921 1 1 214 GLU CG C 3.204 -8.221 2.494 1.00 . A A . 219 GLU CG 1 1
20 68922 1 1 214 GLU H H 3.672 -9.484 6.309 1.00 . A A . 219 GLU H 1 1
20 68923 1 1 214 GLU HA H 1.939 -10.108 3.977 1.00 . A A . 219 GLU HA 1 1
20 68924 1 1 214 GLU HB2 H 2.660 -7.787 4.527 1.00 . A A . 219 GLU HB2 1 1
20 68925 1 1 214 GLU HB3 H 4.340 -8.279 4.313 1.00 . A A . 219 GLU HB3 1 1
20 68926 1 1 214 GLU HG2 H 3.520 -9.107 1.962 1.00 . A A . 219 GLU HG2 1 1
20 68927 1 1 214 GLU HG3 H 2.177 -7.999 2.243 1.00 . A A . 219 GLU HG3 1 1
20 68928 1 1 214 GLU N N 3.001 -9.997 5.814 1.00 . A A . 219 GLU N 1 1
20 68929 1 1 214 GLU O O 4.891 -11.299 4.319 1.00 . A A . 219 GLU O 1 1
20 68930 1 1 214 GLU OE1 O 4.794 -6.537 2.951 1.00 . A A . 219 GLU OE1 1 1
20 68931 1 1 214 GLU OE2 O 4.046 -6.661 0.935 1.00 . A A . 219 GLU OE2 1 1
20 68932 1 1 215 ARG C C 6.103 -11.857 2.125 1.00 . A A . 220 ARG C 1 1
20 68933 1 1 215 ARG CA C 4.648 -12.201 1.792 1.00 . A A . 220 ARG CA 1 1
20 68934 1 1 215 ARG CB C 4.386 -12.022 0.296 1.00 . A A . 220 ARG CB 1 1
20 68935 1 1 215 ARG CD C 4.455 -13.145 -1.936 1.00 . A A . 220 ARG CD 1 1
20 68936 1 1 215 ARG CG C 4.768 -13.304 -0.447 1.00 . A A . 220 ARG CG 1 1
20 68937 1 1 215 ARG CZ C 6.325 -11.700 -2.473 1.00 . A A . 220 ARG CZ 1 1
20 68938 1 1 215 ARG H H 2.939 -10.902 1.979 1.00 . A A . 220 ARG H 1 1
20 68939 1 1 215 ARG HA H 4.424 -13.215 2.084 1.00 . A A . 220 ARG HA 1 1
20 68940 1 1 215 ARG HB2 H 3.338 -11.812 0.136 1.00 . A A . 220 ARG HB2 1 1
20 68941 1 1 215 ARG HB3 H 4.979 -11.202 -0.078 1.00 . A A . 220 ARG HB3 1 1
20 68942 1 1 215 ARG HD2 H 4.921 -13.938 -2.504 1.00 . A A . 220 ARG HD2 1 1
20 68943 1 1 215 ARG HD3 H 3.388 -13.138 -2.099 1.00 . A A . 220 ARG HD3 1 1
20 68944 1 1 215 ARG HE H 4.448 -11.050 -2.436 1.00 . A A . 220 ARG HE 1 1
20 68945 1 1 215 ARG HG2 H 5.825 -13.492 -0.319 1.00 . A A . 220 ARG HG2 1 1
20 68946 1 1 215 ARG HG3 H 4.204 -14.133 -0.049 1.00 . A A . 220 ARG HG3 1 1
20 68947 1 1 215 ARG HH11 H 6.722 -13.619 -2.059 1.00 . A A . 220 ARG HH11 1 1
20 68948 1 1 215 ARG HH12 H 8.096 -12.634 -2.433 1.00 . A A . 220 ARG HH12 1 1
20 68949 1 1 215 ARG HH21 H 6.231 -9.752 -2.925 1.00 . A A . 220 ARG HH21 1 1
20 68950 1 1 215 ARG HH22 H 7.820 -10.446 -2.922 1.00 . A A . 220 ARG HH22 1 1
20 68951 1 1 215 ARG N N 3.717 -11.250 2.463 1.00 . A A . 220 ARG N 1 1
20 68952 1 1 215 ARG NE N 5.035 -11.825 -2.312 1.00 . A A . 220 ARG NE 1 1
20 68953 1 1 215 ARG NH1 N 7.108 -12.731 -2.308 1.00 . A A . 220 ARG NH1 1 1
20 68954 1 1 215 ARG NH2 N 6.831 -10.542 -2.798 1.00 . A A . 220 ARG NH2 1 1
20 68955 1 1 215 ARG O O 6.970 -12.709 2.100 1.00 . A A . 220 ARG O 1 1
20 68956 1 1 216 ARG C C 7.807 -9.202 3.897 1.00 . A A . 221 ARG C 1 1
20 68957 1 1 216 ARG CA C 7.783 -10.234 2.764 1.00 . A A . 221 ARG CA 1 1
20 68958 1 1 216 ARG CB C 8.339 -9.628 1.476 1.00 . A A . 221 ARG CB 1 1
20 68959 1 1 216 ARG CD C 10.110 -10.368 -0.124 1.00 . A A . 221 ARG CD 1 1
20 68960 1 1 216 ARG CG C 8.781 -10.748 0.534 1.00 . A A . 221 ARG CG 1 1
20 68961 1 1 216 ARG CZ C 12.379 -11.164 0.174 1.00 . A A . 221 ARG CZ 1 1
20 68962 1 1 216 ARG H H 5.669 -9.946 2.448 1.00 . A A . 221 ARG H 1 1
20 68963 1 1 216 ARG HA H 8.357 -11.104 3.038 1.00 . A A . 221 ARG HA 1 1
20 68964 1 1 216 ARG HB2 H 7.572 -9.036 0.998 1.00 . A A . 221 ARG HB2 1 1
20 68965 1 1 216 ARG HB3 H 9.185 -9.001 1.708 1.00 . A A . 221 ARG HB3 1 1
20 68966 1 1 216 ARG HD2 H 10.067 -10.549 -1.188 1.00 . A A . 221 ARG HD2 1 1
20 68967 1 1 216 ARG HD3 H 10.347 -9.334 0.077 1.00 . A A . 221 ARG HD3 1 1
20 68968 1 1 216 ARG HE H 10.844 -11.908 1.191 1.00 . A A . 221 ARG HE 1 1
20 68969 1 1 216 ARG HG2 H 8.905 -11.663 1.097 1.00 . A A . 221 ARG HG2 1 1
20 68970 1 1 216 ARG HG3 H 8.033 -10.894 -0.230 1.00 . A A . 221 ARG HG3 1 1
20 68971 1 1 216 ARG HH11 H 12.074 -9.699 -1.157 1.00 . A A . 221 ARG HH11 1 1
20 68972 1 1 216 ARG HH12 H 13.715 -10.228 -0.986 1.00 . A A . 221 ARG HH12 1 1
20 68973 1 1 216 ARG HH21 H 12.979 -12.608 1.425 1.00 . A A . 221 ARG HH21 1 1
20 68974 1 1 216 ARG HH22 H 14.227 -11.873 0.473 1.00 . A A . 221 ARG HH22 1 1
20 68975 1 1 216 ARG N N 6.380 -10.621 2.435 1.00 . A A . 221 ARG N 1 1
20 68976 1 1 216 ARG NE N 11.123 -11.256 0.515 1.00 . A A . 221 ARG NE 1 1
20 68977 1 1 216 ARG NH1 N 12.752 -10.295 -0.726 1.00 . A A . 221 ARG NH1 1 1
20 68978 1 1 216 ARG NH2 N 13.265 -11.942 0.734 1.00 . A A . 221 ARG NH2 1 1
20 68979 1 1 216 ARG O O 7.846 -8.011 3.661 1.00 . A A . 221 ARG O 1 1
20 68980 1 1 217 VAL C C 8.767 -7.552 5.998 1.00 . A A . 222 VAL C 1 1
20 68981 1 1 217 VAL CA C 7.802 -8.708 6.271 1.00 . A A . 222 VAL CA 1 1
20 68982 1 1 217 VAL CB C 8.287 -9.540 7.459 1.00 . A A . 222 VAL CB 1 1
20 68983 1 1 217 VAL CG1 C 9.794 -9.776 7.341 1.00 . A A . 222 VAL CG1 1 1
20 68984 1 1 217 VAL CG2 C 7.989 -8.791 8.759 1.00 . A A . 222 VAL CG2 1 1
20 68985 1 1 217 VAL H H 7.745 -10.611 5.290 1.00 . A A . 222 VAL H 1 1
20 68986 1 1 217 VAL HA H 6.813 -8.339 6.462 1.00 . A A . 222 VAL HA 1 1
20 68987 1 1 217 VAL HB H 7.773 -10.491 7.464 1.00 . A A . 222 VAL HB 1 1
20 68988 1 1 217 VAL HG11 H 10.111 -10.471 8.104 1.00 . A A . 222 VAL HG11 1 1
20 68989 1 1 217 VAL HG12 H 10.316 -8.839 7.468 1.00 . A A . 222 VAL HG12 1 1
20 68990 1 1 217 VAL HG13 H 10.019 -10.183 6.366 1.00 . A A . 222 VAL HG13 1 1
20 68991 1 1 217 VAL HG21 H 6.971 -8.431 8.742 1.00 . A A . 222 VAL HG21 1 1
20 68992 1 1 217 VAL HG22 H 8.664 -7.954 8.855 1.00 . A A . 222 VAL HG22 1 1
20 68993 1 1 217 VAL HG23 H 8.121 -9.457 9.598 1.00 . A A . 222 VAL HG23 1 1
20 68994 1 1 217 VAL N N 7.781 -9.653 5.123 1.00 . A A . 222 VAL N 1 1
20 68995 1 1 217 VAL O O 9.593 -7.614 5.108 1.00 . A A . 222 VAL O 1 1
20 68996 1 1 218 GLU C C 9.523 -4.398 7.758 1.00 . A A . 223 GLU C 1 1
20 68997 1 1 218 GLU CA C 9.579 -5.340 6.553 1.00 . A A . 223 GLU CA 1 1
20 68998 1 1 218 GLU CB C 9.054 -4.642 5.298 1.00 . A A . 223 GLU CB 1 1
20 68999 1 1 218 GLU CD C 9.717 -3.409 3.228 1.00 . A A . 223 GLU CD 1 1
20 69000 1 1 218 GLU CG C 10.219 -3.989 4.551 1.00 . A A . 223 GLU CG 1 1
20 69001 1 1 218 GLU H H 8.003 -6.473 7.471 1.00 . A A . 223 GLU H 1 1
20 69002 1 1 218 GLU HA H 10.584 -5.684 6.391 1.00 . A A . 223 GLU HA 1 1
20 69003 1 1 218 GLU HB2 H 8.575 -5.368 4.657 1.00 . A A . 223 GLU HB2 1 1
20 69004 1 1 218 GLU HB3 H 8.340 -3.884 5.580 1.00 . A A . 223 GLU HB3 1 1
20 69005 1 1 218 GLU HG2 H 10.637 -3.198 5.158 1.00 . A A . 223 GLU HG2 1 1
20 69006 1 1 218 GLU HG3 H 10.978 -4.731 4.351 1.00 . A A . 223 GLU HG3 1 1
20 69007 1 1 218 GLU N N 8.670 -6.499 6.760 1.00 . A A . 223 GLU N 1 1
20 69008 1 1 218 GLU O O 9.423 -3.196 7.614 1.00 . A A . 223 GLU O 1 1
20 69009 1 1 218 GLU OE1 O 9.290 -4.183 2.387 1.00 . A A . 223 GLU OE1 1 1
20 69010 1 1 218 GLU OE2 O 9.766 -2.198 3.079 1.00 . A A . 223 GLU OE2 1 1
20 69011 1 1 219 GLU C C 9.642 -4.941 11.417 1.00 . A A . 224 GLU C 1 1
20 69012 1 1 219 GLU CA C 9.562 -4.078 10.154 1.00 . A A . 224 GLU CA 1 1
20 69013 1 1 219 GLU CB C 8.230 -3.332 10.085 1.00 . A A . 224 GLU CB 1 1
20 69014 1 1 219 GLU CD C 7.945 -1.115 11.200 1.00 . A A . 224 GLU CD 1 1
20 69015 1 1 219 GLU CG C 7.969 -2.628 11.418 1.00 . A A . 224 GLU CG 1 1
20 69016 1 1 219 GLU H H 9.693 -5.890 9.046 1.00 . A A . 224 GLU H 1 1
20 69017 1 1 219 GLU HA H 10.375 -3.389 10.124 1.00 . A A . 224 GLU HA 1 1
20 69018 1 1 219 GLU HB2 H 8.268 -2.600 9.292 1.00 . A A . 224 GLU HB2 1 1
20 69019 1 1 219 GLU HB3 H 7.433 -4.034 9.890 1.00 . A A . 224 GLU HB3 1 1
20 69020 1 1 219 GLU HG2 H 7.019 -2.951 11.816 1.00 . A A . 224 GLU HG2 1 1
20 69021 1 1 219 GLU HG3 H 8.754 -2.877 12.117 1.00 . A A . 224 GLU HG3 1 1
20 69022 1 1 219 GLU N N 9.598 -4.933 8.948 1.00 . A A . 224 GLU N 1 1
20 69023 1 1 219 GLU O O 10.676 -5.045 12.045 1.00 . A A . 224 GLU O 1 1
20 69024 1 1 219 GLU OE1 O 9.011 -0.540 11.052 1.00 . A A . 224 GLU OE1 1 1
20 69025 1 1 219 GLU OE2 O 6.861 -0.555 11.187 1.00 . A A . 224 GLU OE2 1 1
20 69026 1 1 220 THR C C 9.766 -7.365 12.986 1.00 . A A . 225 THR C 1 1
20 69027 1 1 220 THR CA C 8.567 -6.414 13.015 1.00 . A A . 225 THR CA 1 1
20 69028 1 1 220 THR CB C 7.256 -7.199 12.957 1.00 . A A . 225 THR CB 1 1
20 69029 1 1 220 THR CG2 C 7.213 -8.210 14.105 1.00 . A A . 225 THR CG2 1 1
20 69030 1 1 220 THR H H 7.732 -5.460 11.272 1.00 . A A . 225 THR H 1 1
20 69031 1 1 220 THR HA H 8.591 -5.802 13.902 1.00 . A A . 225 THR HA 1 1
20 69032 1 1 220 THR HB H 7.192 -7.726 12.018 1.00 . A A . 225 THR HB 1 1
20 69033 1 1 220 THR HG1 H 5.913 -6.256 14.000 1.00 . A A . 225 THR HG1 1 1
20 69034 1 1 220 THR HG21 H 7.371 -7.698 15.043 1.00 . A A . 225 THR HG21 1 1
20 69035 1 1 220 THR HG22 H 7.988 -8.948 13.964 1.00 . A A . 225 THR HG22 1 1
20 69036 1 1 220 THR HG23 H 6.249 -8.697 14.119 1.00 . A A . 225 THR HG23 1 1
20 69037 1 1 220 THR N N 8.556 -5.558 11.792 1.00 . A A . 225 THR N 1 1
20 69038 1 1 220 THR O O 10.462 -7.474 11.995 1.00 . A A . 225 THR O 1 1
20 69039 1 1 220 THR OG1 O 6.163 -6.300 13.075 1.00 . A A . 225 THR OG1 1 1
20 69040 1 1 221 ARG C C 11.012 -10.068 13.014 1.00 . A A . 226 ARG C 1 1
20 69041 1 1 221 ARG CA C 11.167 -9.000 14.100 1.00 . A A . 226 ARG CA 1 1
20 69042 1 1 221 ARG CB C 11.115 -9.638 15.489 1.00 . A A . 226 ARG CB 1 1
20 69043 1 1 221 ARG CD C 13.477 -9.808 16.288 1.00 . A A . 226 ARG CD 1 1
20 69044 1 1 221 ARG CG C 12.181 -9.002 16.385 1.00 . A A . 226 ARG CG 1 1
20 69045 1 1 221 ARG CZ C 14.309 -11.729 17.508 1.00 . A A . 226 ARG CZ 1 1
20 69046 1 1 221 ARG H H 9.440 -7.954 14.854 1.00 . A A . 226 ARG H 1 1
20 69047 1 1 221 ARG HA H 12.096 -8.466 13.975 1.00 . A A . 226 ARG HA 1 1
20 69048 1 1 221 ARG HB2 H 10.138 -9.478 15.922 1.00 . A A . 226 ARG HB2 1 1
20 69049 1 1 221 ARG HB3 H 11.304 -10.698 15.408 1.00 . A A . 226 ARG HB3 1 1
20 69050 1 1 221 ARG HD2 H 13.600 -10.204 15.289 1.00 . A A . 226 ARG HD2 1 1
20 69051 1 1 221 ARG HD3 H 14.324 -9.194 16.556 1.00 . A A . 226 ARG HD3 1 1
20 69052 1 1 221 ARG HE H 12.464 -11.030 17.742 1.00 . A A . 226 ARG HE 1 1
20 69053 1 1 221 ARG HG2 H 12.363 -7.986 16.060 1.00 . A A . 226 ARG HG2 1 1
20 69054 1 1 221 ARG HG3 H 11.837 -8.997 17.407 1.00 . A A . 226 ARG HG3 1 1
20 69055 1 1 221 ARG HH11 H 15.556 -10.834 16.222 1.00 . A A . 226 ARG HH11 1 1
20 69056 1 1 221 ARG HH12 H 16.204 -12.200 17.067 1.00 . A A . 226 ARG HH12 1 1
20 69057 1 1 221 ARG HH21 H 13.296 -12.816 18.851 1.00 . A A . 226 ARG HH21 1 1
20 69058 1 1 221 ARG HH22 H 14.926 -13.321 18.554 1.00 . A A . 226 ARG HH22 1 1
20 69059 1 1 221 ARG N N 10.013 -8.056 14.066 1.00 . A A . 226 ARG N 1 1
20 69060 1 1 221 ARG NE N 13.317 -10.913 17.272 1.00 . A A . 226 ARG NE 1 1
20 69061 1 1 221 ARG NH1 N 15.444 -11.576 16.883 1.00 . A A . 226 ARG NH1 1 1
20 69062 1 1 221 ARG NH2 N 14.165 -12.696 18.372 1.00 . A A . 226 ARG NH2 1 1
20 69063 1 1 221 ARG O O 9.920 -10.356 12.565 1.00 . A A . 226 ARG O 1 1
20 69064 1 1 222 ARG C C 12.686 -12.992 12.008 1.00 . A A . 227 ARG C 1 1
20 69065 1 1 222 ARG CA C 12.010 -11.705 11.531 1.00 . A A . 227 ARG CA 1 1
20 69066 1 1 222 ARG CB C 12.756 -11.121 10.331 1.00 . A A . 227 ARG CB 1 1
20 69067 1 1 222 ARG CD C 12.900 -11.174 7.837 1.00 . A A . 227 ARG CD 1 1
20 69068 1 1 222 ARG CG C 12.429 -11.935 9.079 1.00 . A A . 227 ARG CG 1 1
20 69069 1 1 222 ARG CZ C 15.074 -10.294 7.227 1.00 . A A . 227 ARG CZ 1 1
20 69070 1 1 222 ARG H H 12.967 -10.409 12.963 1.00 . A A . 227 ARG H 1 1
20 69071 1 1 222 ARG HA H 10.980 -11.892 11.268 1.00 . A A . 227 ARG HA 1 1
20 69072 1 1 222 ARG HB2 H 12.452 -10.094 10.184 1.00 . A A . 227 ARG HB2 1 1
20 69073 1 1 222 ARG HB3 H 13.820 -11.158 10.516 1.00 . A A . 227 ARG HB3 1 1
20 69074 1 1 222 ARG HD2 H 12.601 -11.698 6.939 1.00 . A A . 227 ARG HD2 1 1
20 69075 1 1 222 ARG HD3 H 12.504 -10.170 7.837 1.00 . A A . 227 ARG HD3 1 1
20 69076 1 1 222 ARG HE H 14.845 -11.743 8.566 1.00 . A A . 227 ARG HE 1 1
20 69077 1 1 222 ARG HG2 H 12.932 -12.889 9.129 1.00 . A A . 227 ARG HG2 1 1
20 69078 1 1 222 ARG HG3 H 11.362 -12.091 9.020 1.00 . A A . 227 ARG HG3 1 1
20 69079 1 1 222 ARG HH11 H 13.467 -9.508 6.327 1.00 . A A . 227 ARG HH11 1 1
20 69080 1 1 222 ARG HH12 H 14.993 -8.840 5.852 1.00 . A A . 227 ARG HH12 1 1
20 69081 1 1 222 ARG HH21 H 16.843 -10.882 7.957 1.00 . A A . 227 ARG HH21 1 1
20 69082 1 1 222 ARG HH22 H 16.903 -9.618 6.775 1.00 . A A . 227 ARG HH22 1 1
20 69083 1 1 222 ARG N N 12.096 -10.657 12.588 1.00 . A A . 227 ARG N 1 1
20 69084 1 1 222 ARG NE N 14.385 -11.136 7.949 1.00 . A A . 227 ARG NE 1 1
20 69085 1 1 222 ARG NH1 N 14.464 -9.485 6.405 1.00 . A A . 227 ARG NH1 1 1
20 69086 1 1 222 ARG NH2 N 16.374 -10.262 7.328 1.00 . A A . 227 ARG NH2 1 1
20 69087 1 1 222 ARG O O 13.781 -13.319 11.597 1.00 . A A . 227 ARG O 1 1
20 69088 1 1 223 ILE C C 11.630 -16.133 13.304 1.00 . A A . 228 ILE C 1 1
20 69089 1 1 223 ILE CA C 12.649 -14.992 13.377 1.00 . A A . 228 ILE CA 1 1
20 69090 1 1 223 ILE CB C 13.023 -14.701 14.829 1.00 . A A . 228 ILE CB 1 1
20 69091 1 1 223 ILE CD1 C 14.026 -15.666 16.905 1.00 . A A . 228 ILE CD1 1 1
20 69092 1 1 223 ILE CG1 C 13.743 -15.914 15.424 1.00 . A A . 228 ILE CG1 1 1
20 69093 1 1 223 ILE CG2 C 11.756 -14.416 15.637 1.00 . A A . 228 ILE CG2 1 1
20 69094 1 1 223 ILE H H 11.158 -13.446 13.193 1.00 . A A . 228 ILE H 1 1
20 69095 1 1 223 ILE HA H 13.532 -15.239 12.810 1.00 . A A . 228 ILE HA 1 1
20 69096 1 1 223 ILE HB H 13.674 -13.839 14.868 1.00 . A A . 228 ILE HB 1 1
20 69097 1 1 223 ILE HD11 H 13.157 -15.933 17.489 1.00 . A A . 228 ILE HD11 1 1
20 69098 1 1 223 ILE HD12 H 14.254 -14.621 17.058 1.00 . A A . 228 ILE HD12 1 1
20 69099 1 1 223 ILE HD13 H 14.867 -16.267 17.219 1.00 . A A . 228 ILE HD13 1 1
20 69100 1 1 223 ILE HG12 H 13.119 -16.790 15.317 1.00 . A A . 228 ILE HG12 1 1
20 69101 1 1 223 ILE HG13 H 14.675 -16.071 14.902 1.00 . A A . 228 ILE HG13 1 1
20 69102 1 1 223 ILE HG21 H 10.975 -14.076 14.974 1.00 . A A . 228 ILE HG21 1 1
20 69103 1 1 223 ILE HG22 H 11.961 -13.652 16.372 1.00 . A A . 228 ILE HG22 1 1
20 69104 1 1 223 ILE HG23 H 11.435 -15.319 16.136 1.00 . A A . 228 ILE HG23 1 1
20 69105 1 1 223 ILE N N 12.041 -13.727 12.874 1.00 . A A . 228 ILE N 1 1
20 69106 1 1 223 ILE O O 10.697 -16.196 14.081 1.00 . A A . 228 ILE O 1 1
20 69107 1 1 224 HIS C C 11.069 -19.179 13.385 1.00 . A A . 229 HIS C 1 1
20 69108 1 1 224 HIS CA C 10.840 -18.171 12.256 1.00 . A A . 229 HIS CA 1 1
20 69109 1 1 224 HIS CB C 11.147 -18.807 10.899 1.00 . A A . 229 HIS CB 1 1
20 69110 1 1 224 HIS CD2 C 8.980 -20.077 10.130 1.00 . A A . 229 HIS CD2 1 1
20 69111 1 1 224 HIS CE1 C 8.204 -18.580 8.768 1.00 . A A . 229 HIS CE1 1 1
20 69112 1 1 224 HIS CG C 9.863 -19.027 10.146 1.00 . A A . 229 HIS CG 1 1
20 69113 1 1 224 HIS H H 12.558 -16.967 11.760 1.00 . A A . 229 HIS H 1 1
20 69114 1 1 224 HIS HA H 9.825 -17.809 12.272 1.00 . A A . 229 HIS HA 1 1
20 69115 1 1 224 HIS HB2 H 11.789 -18.150 10.332 1.00 . A A . 229 HIS HB2 1 1
20 69116 1 1 224 HIS HB3 H 11.643 -19.754 11.049 1.00 . A A . 229 HIS HB3 1 1
20 69117 1 1 224 HIS HD1 H 9.746 -17.214 9.058 1.00 . A A . 229 HIS HD1 1 1
20 69118 1 1 224 HIS HD2 H 9.080 -20.986 10.704 1.00 . A A . 229 HIS HD2 1 1
20 69119 1 1 224 HIS HE1 H 7.581 -18.062 8.056 1.00 . A A . 229 HIS HE1 1 1
20 69120 1 1 224 HIS N N 11.800 -17.036 12.376 1.00 . A A . 229 HIS N 1 1
20 69121 1 1 224 HIS ND1 N 9.349 -18.085 9.272 1.00 . A A . 229 HIS ND1 1 1
20 69122 1 1 224 HIS NE2 N 7.932 -19.793 9.258 1.00 . A A . 229 HIS NE2 1 1
20 69123 1 1 224 HIS O O 12.190 -19.500 13.726 1.00 . A A . 229 HIS O 1 1
20 69124 1 1 225 ARG C C 11.224 -21.715 14.703 1.00 . A A . 230 ARG C 1 1
20 69125 1 1 225 ARG CA C 10.172 -20.666 15.075 1.00 . A A . 230 ARG CA 1 1
20 69126 1 1 225 ARG CB C 8.796 -21.317 15.225 1.00 . A A . 230 ARG CB 1 1
20 69127 1 1 225 ARG CD C 6.570 -21.078 16.333 1.00 . A A . 230 ARG CD 1 1
20 69128 1 1 225 ARG CG C 7.841 -20.339 15.910 1.00 . A A . 230 ARG CG 1 1
20 69129 1 1 225 ARG CZ C 5.901 -19.486 18.032 1.00 . A A . 230 ARG CZ 1 1
20 69130 1 1 225 ARG H H 9.119 -19.408 13.678 1.00 . A A . 230 ARG H 1 1
20 69131 1 1 225 ARG HA H 10.444 -20.166 15.990 1.00 . A A . 230 ARG HA 1 1
20 69132 1 1 225 ARG HB2 H 8.412 -21.572 14.248 1.00 . A A . 230 ARG HB2 1 1
20 69133 1 1 225 ARG HB3 H 8.885 -22.211 15.823 1.00 . A A . 230 ARG HB3 1 1
20 69134 1 1 225 ARG HD2 H 6.120 -21.568 15.480 1.00 . A A . 230 ARG HD2 1 1
20 69135 1 1 225 ARG HD3 H 6.790 -21.797 17.106 1.00 . A A . 230 ARG HD3 1 1
20 69136 1 1 225 ARG HE H 4.897 -19.722 16.335 1.00 . A A . 230 ARG HE 1 1
20 69137 1 1 225 ARG HG2 H 8.321 -19.919 16.782 1.00 . A A . 230 ARG HG2 1 1
20 69138 1 1 225 ARG HG3 H 7.582 -19.547 15.224 1.00 . A A . 230 ARG HG3 1 1
20 69139 1 1 225 ARG HH11 H 7.532 -20.592 18.384 1.00 . A A . 230 ARG HH11 1 1
20 69140 1 1 225 ARG HH12 H 7.103 -19.471 19.632 1.00 . A A . 230 ARG HH12 1 1
20 69141 1 1 225 ARG HH21 H 4.324 -18.255 17.956 1.00 . A A . 230 ARG HH21 1 1
20 69142 1 1 225 ARG HH22 H 5.287 -18.150 19.391 1.00 . A A . 230 ARG HH22 1 1
20 69143 1 1 225 ARG N N 10.015 -19.680 13.968 1.00 . A A . 230 ARG N 1 1
20 69144 1 1 225 ARG NE N 5.667 -20.019 16.864 1.00 . A A . 230 ARG NE 1 1
20 69145 1 1 225 ARG NH1 N 6.926 -19.881 18.738 1.00 . A A . 230 ARG NH1 1 1
20 69146 1 1 225 ARG NH2 N 5.109 -18.558 18.495 1.00 . A A . 230 ARG NH2 1 1
20 69147 1 1 225 ARG O O 11.470 -21.970 13.541 1.00 . A A . 230 ARG O 1 1
20 69148 1 1 226 ASP C C 13.107 -23.563 13.925 1.00 . A A . 231 ASP C 1 1
20 69149 1 1 226 ASP CA C 12.895 -23.347 15.427 1.00 . A A . 231 ASP CA 1 1
20 69150 1 1 226 ASP CB C 12.357 -24.621 16.076 1.00 . A A . 231 ASP CB 1 1
20 69151 1 1 226 ASP CG C 10.993 -24.966 15.474 1.00 . A A . 231 ASP CG 1 1
20 69152 1 1 226 ASP H H 11.632 -22.080 16.609 1.00 . A A . 231 ASP H 1 1
20 69153 1 1 226 ASP HA H 13.814 -23.059 15.902 1.00 . A A . 231 ASP HA 1 1
20 69154 1 1 226 ASP HB2 H 13.046 -25.435 15.898 1.00 . A A . 231 ASP HB2 1 1
20 69155 1 1 226 ASP HB3 H 12.250 -24.467 17.139 1.00 . A A . 231 ASP HB3 1 1
20 69156 1 1 226 ASP N N 11.848 -22.315 15.688 1.00 . A A . 231 ASP N 1 1
20 69157 1 1 226 ASP O O 13.714 -22.705 13.304 1.00 . A A . 231 ASP O 1 1
20 69158 1 1 226 ASP OXT O 12.659 -24.579 13.423 1.00 . A A . 231 ASP OXT 1 1
20 69159 1 1 226 ASP OD1 O 10.566 -24.254 14.581 1.00 . A A . 231 ASP OD1 1 1
20 69160 1 1 226 ASP OD2 O 10.401 -25.936 15.916 1.00 . A A . 231 ASP OD2 1 1
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